data_8VLO
# 
_entry.id   8VLO 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8VLO         pdb_00008vlo 10.2210/pdb8vlo/pdb 
WWPDB D_1000280525 ?            ?                   
EMDB  EMD-43340    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-02-26 ? 
2  'EM metadata'     1 0 2025-02-26 ? 
3  'Additional map'  1 0 2025-02-26 1 
4  'Additional map'  1 0 2025-02-26 2 
5  'Half map'        1 0 2025-02-26 1 
6  'Half map'        1 0 2025-02-26 2 
7  Image             1 0 2025-02-26 ? 
8  Mask              1 0 2025-02-26 1 
9  'Primary map'     1 0 2025-02-26 ? 
10 'Structure model' 1 1 2025-03-05 ? 
11 'EM metadata'     1 1 2025-03-05 ? 
12 'Structure model' 1 2 2025-05-14 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 'Additional map'  repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 Mask              repository 'Initial release' ? ? 
9 9 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 10 'Structure model' 'Data collection'      
2 10 'Structure model' 'Database references'  
3 11 'EM metadata'     'Database references'  
4 11 'EM metadata'     'Experimental summary' 
5 12 'Structure model' 'Data collection'      
6 12 'Structure model' 'Database references'  
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 10 'Structure model' citation        
2 10 'Structure model' citation_author 
3 10 'Structure model' em_admin        
4 11 'EM metadata'     citation        
5 11 'EM metadata'     citation_author 
6 11 'EM metadata'     em_admin        
7 12 'Structure model' citation        
8 12 'Structure model' citation_author 
9 12 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  10 'Structure model' '_citation.pdbx_database_id_PubMed' 
2  10 'Structure model' '_citation_author.identifier_ORCID' 
3  10 'Structure model' '_em_admin.last_update'             
4  11 'EM metadata'     '_citation.pdbx_database_id_PubMed' 
5  11 'EM metadata'     '_citation_author.identifier_ORCID' 
6  11 'EM metadata'     '_em_admin.last_update'             
7  12 'Structure model' '_citation.journal_volume'          
8  12 'Structure model' '_citation.page_first'              
9  12 'Structure model' '_citation.page_last'               
10 12 'Structure model' '_citation_author.identifier_ORCID' 
11 12 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VLO 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Composite structure of human FASN with NADPH in State 2' EMD-43340 'associated EM volume' 
EMDB .                                                         EMD-43458 'consensus EM volume'  
EMDB .                                                         EMD-43459 'focused EM volume'    
EMDB .                                                         EMD-43465 'focused EM volume'    
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              marmor@upenn.edu 
_pdbx_contact_author.name_first         Ronen 
_pdbx_contact_author.name_last          Marmorstein 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4373-4752 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Schultz, K.'     1 0000-0002-4456-8349 
'Marmorstein, R.' 2 0000-0003-4373-4752 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            641 
_citation.language                  ? 
_citation.page_first                520 
_citation.page_last                 528 
_citation.title                     'Snapshots of acyl carrier protein shuttling in human fatty acid synthase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-08587-x 
_citation.pdbx_database_id_PubMed   39979457 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Schultz, K.'        1 0000-0002-4456-8349 
primary 'Costa-Pinheiro, P.' 2 0000-0002-2049-6889 
primary 'Gardner, L.'        3 0009-0000-5733-1546 
primary 'Pinheiro, L.V.'     4 ?                   
primary 'Ramirez-Solis, J.'  5 ?                   
primary 'Gardner, S.M.'      6 0000-0003-0697-4749 
primary 'Wellen, K.E.'       7 0000-0002-2281-0042 
primary 'Marmorstein, R.'    8 0000-0003-4373-4752 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Fatty acid synthase'                                       278722.219 2 
2.3.1.85,2.3.1.38,2.3.1.39,2.3.1.41,1.1.1.100,4.2.1.59,1.3.1.39,3.1.2.14 ? ? ? 
2 non-polymer syn 'NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE' 745.421    4 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Type I fatty acid synthase' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MSYYDYKDDDDKDYDIPTTENLYFQGAMGSGIPEEVVIAGMSGKLPESENLQEFWDNLIGGVDMVTDDDRRWKAGLYGLP
RRSGKLKDLSRFDASFFGVHPKQAHTMDPQLRLLLEVTYEAIVDGGINPDSLRGTHTGVWVGVSGSETSEALSRDPETLV
GYSMVGCQRAMMANRLSFFFDFRGPSIALDTACSSSLMALQNAYQAIHSGQCPAAIVGGINVLLKPNTSVQFLRLGMLSP
EGTCKAFDTAGNGYCRSEGVVAVLLTKKSLARRVYATILNAGTNTDGFKEQGVTFPSGDIQEQLIRSLYQSAGVAPESFE
YIEAHGTGTKVGDPQELNGITRALCATRQEPLLIGSTKSNMGHPEPASGLAALAKVLLSLEHGLWAPNLHFHSPNPEIPA
LLDGRLQVVDQPLPVRGGNVGINSFGFGGSNVHIILRPNTQPPPAPAPHATLPRLLRASGRTPEAVQKLLEQGLRHSQDL
AFLSMLNDIAAVPATAMPFRGYAVLGGERGGPEVQQVPAGERPLWFICSGMGTQWRGMGLSLMRLDRFRDSILRSDEAVK
PFGLKVSQLLLSTDESTFDDIVHSFVSLTAIQIGLIDLLSCMGLRPDGIVGHSLGEVACGYADGCLSQEEAVLAAYWRGQ
CIKEAHLPPGAMAAVGLSWEECKQRCPPGVVPACHNSKDTVTISGPQAPVFEFVEQLRKEGVFAKEVRTGGMAFHSYFME
AIAPPLLQELKKVIREPKPRSARWLSTSIPEAQWHSSLARTSSAEYNVNNLVSPVLFQEALWHVPEHAVVLEIAPHALLQ
AVLKRGLKPSCTIIPLMKKDHRDNLEFFLAGIGRLHLSGIDANPNALFPPVEFPAPRGTPLISPLIKWDHSLAWDVPAAE
DFPNGSGSPSAAIYNIDTSSESPDHYLVDHTLDGRVLFPATGYLSIVWKTLARALGLGVEQLPVVFEDVVLHQATILPKT
GTVSLEVRLLEASRAFEVSENGNLVVSGKVYQWDDPDPRLFDHPESPTPNPTEPLFLAQAEVYKELRLRGYDYGPHFQGI
LEASLEGDSGRLLWKDNWVSFMDTMLQMSILGSAKHGLYLPTRVTAIHIDPATHRQKLYTLQDKAQVADVVVSRWLRVTV
AGGVHISGLHTESAPRRQQEQQVPILEKFCFTPHTEEGCLSERAALQEELQLCKGLVQALQTTVTQQGLKMVVPGLDGAQ
IPRDPSQQELPRLLSAACRLQLNGNLQLELAQVLAQERPKLPEDPLLSGLLDSPALKACLDTAVENMPSLKMKVVEVLAG
HGHLYSRIPGLLSPHPLLQLSYTATDRHPQALEAAQAELQQHDVAQGQWDPADPAPSALGSADLLVCNCAVAALGDPASA
LSNMVAALREGGFLLLHTLLRGHPLGDIVAFLTSTEPQYGQGILSQDAWESLFSRVSLRLVGLKKSFYGSTLFLCRRPTP
QDSPIFLPVDDTSFRWVESLKGILADEDSSRPVWLKAINCATSGVVGLVNCLRREPGGNRLRCVLLSNLSSTSHVPEVDP
GSAELQKVLQGDLVMNVYRDGAWGAFRHFLLEEDKPEEPTAHAFVSTLTRGDLSSIRWVCSSLRHAQPTCPGAQLCTVYY
ASLNFRDIMLATGKLSPDAIPGKWTSQDSLLGMEFSGRDASGKRVMGLVPAKGLATSVLLSPDFLWDVPSNWTLEEAASV
PVVYSTAYYALVVRGRVRPGETLLIHSGSGGVGQAAIAIALSLGCRVFTTVGSAEKRAYLQARFPQLDSTSFANSRDTSF
EQHVLWHTGGKGVDLVLNSLAEEKLQASVRCLATHGRFLEIGKFDLSQNHPLGMAIFLKNVTFHGVLLDAFFNESSADWR
EVWALVQAGIRDGVVRPLKCTVFHGAQVEDAFRYMAQGKHIGKVVVQVLAEEPEAVLKGAKPKLMSAISKTFCPAHKSYI
IAGGLGGFGLELAQWLIQRGVQKLVLTSRSGIRTGYQAKQVRRWRRQGVQVQVSTSNISSLEGARGLIAEAAQLGPVGGV
FNLAVVLRDGLLENQTPEFFQDVCKPKYSGTLNLDRVTREACPELDYFVVFSSVSCGRGNAGQSNYGFANSAMERICEKR
RHEGLPGLAVQWGAIGDVGILVETMSTNDTIVSGTLPQRMASCLEVLDLFLNQPHMVLSSFVLAEKAAAYRDRDSQRDLV
EAVAHILGIRDLAAVNLDSSLADLGLDSLMSVEVRQTLERELNLVLSVREVRQLTLRKLQELSSKADEASELACPTPKED
GLAQQQTQLNLRSLLVNPEGPTLMRLNSVQSSERPLFLVHPIEGSTTVFHSLASRLSIPTYGLQCTRAAPLDSIHSLAAY
YIDCIRQVQPEGPYRVAGYSYGACVAFEMCSQLQAQQSPAPTHNSLFLFDGSPTYVLAYTQSYRAKLTPGCEAEAETEAI
CFFVQQFTDMEHNRVLEALLPLKGLEERVAAAVDLIIKSHQGLDRQELSFAARSFYYKLRAAEQYTPKAKYHGNVMLLRA
KTGGAYGEDLGADYNLSQVCDGKVSVHVIEGDHRTLLEGSGLESIISIIHSSLAEPRVSVREGLEHHHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSYYDYKDDDDKDYDIPTTENLYFQGAMGSGIPEEVVIAGMSGKLPESENLQEFWDNLIGGVDMVTDDDRRWKAGLYGLP
RRSGKLKDLSRFDASFFGVHPKQAHTMDPQLRLLLEVTYEAIVDGGINPDSLRGTHTGVWVGVSGSETSEALSRDPETLV
GYSMVGCQRAMMANRLSFFFDFRGPSIALDTACSSSLMALQNAYQAIHSGQCPAAIVGGINVLLKPNTSVQFLRLGMLSP
EGTCKAFDTAGNGYCRSEGVVAVLLTKKSLARRVYATILNAGTNTDGFKEQGVTFPSGDIQEQLIRSLYQSAGVAPESFE
YIEAHGTGTKVGDPQELNGITRALCATRQEPLLIGSTKSNMGHPEPASGLAALAKVLLSLEHGLWAPNLHFHSPNPEIPA
LLDGRLQVVDQPLPVRGGNVGINSFGFGGSNVHIILRPNTQPPPAPAPHATLPRLLRASGRTPEAVQKLLEQGLRHSQDL
AFLSMLNDIAAVPATAMPFRGYAVLGGERGGPEVQQVPAGERPLWFICSGMGTQWRGMGLSLMRLDRFRDSILRSDEAVK
PFGLKVSQLLLSTDESTFDDIVHSFVSLTAIQIGLIDLLSCMGLRPDGIVGHSLGEVACGYADGCLSQEEAVLAAYWRGQ
CIKEAHLPPGAMAAVGLSWEECKQRCPPGVVPACHNSKDTVTISGPQAPVFEFVEQLRKEGVFAKEVRTGGMAFHSYFME
AIAPPLLQELKKVIREPKPRSARWLSTSIPEAQWHSSLARTSSAEYNVNNLVSPVLFQEALWHVPEHAVVLEIAPHALLQ
AVLKRGLKPSCTIIPLMKKDHRDNLEFFLAGIGRLHLSGIDANPNALFPPVEFPAPRGTPLISPLIKWDHSLAWDVPAAE
DFPNGSGSPSAAIYNIDTSSESPDHYLVDHTLDGRVLFPATGYLSIVWKTLARALGLGVEQLPVVFEDVVLHQATILPKT
GTVSLEVRLLEASRAFEVSENGNLVVSGKVYQWDDPDPRLFDHPESPTPNPTEPLFLAQAEVYKELRLRGYDYGPHFQGI
LEASLEGDSGRLLWKDNWVSFMDTMLQMSILGSAKHGLYLPTRVTAIHIDPATHRQKLYTLQDKAQVADVVVSRWLRVTV
AGGVHISGLHTESAPRRQQEQQVPILEKFCFTPHTEEGCLSERAALQEELQLCKGLVQALQTTVTQQGLKMVVPGLDGAQ
IPRDPSQQELPRLLSAACRLQLNGNLQLELAQVLAQERPKLPEDPLLSGLLDSPALKACLDTAVENMPSLKMKVVEVLAG
HGHLYSRIPGLLSPHPLLQLSYTATDRHPQALEAAQAELQQHDVAQGQWDPADPAPSALGSADLLVCNCAVAALGDPASA
LSNMVAALREGGFLLLHTLLRGHPLGDIVAFLTSTEPQYGQGILSQDAWESLFSRVSLRLVGLKKSFYGSTLFLCRRPTP
QDSPIFLPVDDTSFRWVESLKGILADEDSSRPVWLKAINCATSGVVGLVNCLRREPGGNRLRCVLLSNLSSTSHVPEVDP
GSAELQKVLQGDLVMNVYRDGAWGAFRHFLLEEDKPEEPTAHAFVSTLTRGDLSSIRWVCSSLRHAQPTCPGAQLCTVYY
ASLNFRDIMLATGKLSPDAIPGKWTSQDSLLGMEFSGRDASGKRVMGLVPAKGLATSVLLSPDFLWDVPSNWTLEEAASV
PVVYSTAYYALVVRGRVRPGETLLIHSGSGGVGQAAIAIALSLGCRVFTTVGSAEKRAYLQARFPQLDSTSFANSRDTSF
EQHVLWHTGGKGVDLVLNSLAEEKLQASVRCLATHGRFLEIGKFDLSQNHPLGMAIFLKNVTFHGVLLDAFFNESSADWR
EVWALVQAGIRDGVVRPLKCTVFHGAQVEDAFRYMAQGKHIGKVVVQVLAEEPEAVLKGAKPKLMSAISKTFCPAHKSYI
IAGGLGGFGLELAQWLIQRGVQKLVLTSRSGIRTGYQAKQVRRWRRQGVQVQVSTSNISSLEGARGLIAEAAQLGPVGGV
FNLAVVLRDGLLENQTPEFFQDVCKPKYSGTLNLDRVTREACPELDYFVVFSSVSCGRGNAGQSNYGFANSAMERICEKR
RHEGLPGLAVQWGAIGDVGILVETMSTNDTIVSGTLPQRMASCLEVLDLFLNQPHMVLSSFVLAEKAAAYRDRDSQRDLV
EAVAHILGIRDLAAVNLDSSLADLGLDSLMSVEVRQTLERELNLVLSVREVRQLTLRKLQELSSKADEASELACPTPKED
GLAQQQTQLNLRSLLVNPEGPTLMRLNSVQSSERPLFLVHPIEGSTTVFHSLASRLSIPTYGLQCTRAAPLDSIHSLAAY
YIDCIRQVQPEGPYRVAGYSYGACVAFEMCSQLQAQQSPAPTHNSLFLFDGSPTYVLAYTQSYRAKLTPGCEAEAETEAI
CFFVQQFTDMEHNRVLEALLPLKGLEERVAAAVDLIIKSHQGLDRQELSFAARSFYYKLRAAEQYTPKAKYHGNVMLLRA
KTGGAYGEDLGADYNLSQVCDGKVSVHVIEGDHRTLLEGSGLESIISIIHSSLAEPRVSVREGLEHHHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE' 
_pdbx_entity_nonpoly.comp_id     NDP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    SER n 
1 3    TYR n 
1 4    TYR n 
1 5    ASP n 
1 6    TYR n 
1 7    LYS n 
1 8    ASP n 
1 9    ASP n 
1 10   ASP n 
1 11   ASP n 
1 12   LYS n 
1 13   ASP n 
1 14   TYR n 
1 15   ASP n 
1 16   ILE n 
1 17   PRO n 
1 18   THR n 
1 19   THR n 
1 20   GLU n 
1 21   ASN n 
1 22   LEU n 
1 23   TYR n 
1 24   PHE n 
1 25   GLN n 
1 26   GLY n 
1 27   ALA n 
1 28   MET n 
1 29   GLY n 
1 30   SER n 
1 31   GLY n 
1 32   ILE n 
1 33   PRO n 
1 34   GLU n 
1 35   GLU n 
1 36   VAL n 
1 37   VAL n 
1 38   ILE n 
1 39   ALA n 
1 40   GLY n 
1 41   MET n 
1 42   SER n 
1 43   GLY n 
1 44   LYS n 
1 45   LEU n 
1 46   PRO n 
1 47   GLU n 
1 48   SER n 
1 49   GLU n 
1 50   ASN n 
1 51   LEU n 
1 52   GLN n 
1 53   GLU n 
1 54   PHE n 
1 55   TRP n 
1 56   ASP n 
1 57   ASN n 
1 58   LEU n 
1 59   ILE n 
1 60   GLY n 
1 61   GLY n 
1 62   VAL n 
1 63   ASP n 
1 64   MET n 
1 65   VAL n 
1 66   THR n 
1 67   ASP n 
1 68   ASP n 
1 69   ASP n 
1 70   ARG n 
1 71   ARG n 
1 72   TRP n 
1 73   LYS n 
1 74   ALA n 
1 75   GLY n 
1 76   LEU n 
1 77   TYR n 
1 78   GLY n 
1 79   LEU n 
1 80   PRO n 
1 81   ARG n 
1 82   ARG n 
1 83   SER n 
1 84   GLY n 
1 85   LYS n 
1 86   LEU n 
1 87   LYS n 
1 88   ASP n 
1 89   LEU n 
1 90   SER n 
1 91   ARG n 
1 92   PHE n 
1 93   ASP n 
1 94   ALA n 
1 95   SER n 
1 96   PHE n 
1 97   PHE n 
1 98   GLY n 
1 99   VAL n 
1 100  HIS n 
1 101  PRO n 
1 102  LYS n 
1 103  GLN n 
1 104  ALA n 
1 105  HIS n 
1 106  THR n 
1 107  MET n 
1 108  ASP n 
1 109  PRO n 
1 110  GLN n 
1 111  LEU n 
1 112  ARG n 
1 113  LEU n 
1 114  LEU n 
1 115  LEU n 
1 116  GLU n 
1 117  VAL n 
1 118  THR n 
1 119  TYR n 
1 120  GLU n 
1 121  ALA n 
1 122  ILE n 
1 123  VAL n 
1 124  ASP n 
1 125  GLY n 
1 126  GLY n 
1 127  ILE n 
1 128  ASN n 
1 129  PRO n 
1 130  ASP n 
1 131  SER n 
1 132  LEU n 
1 133  ARG n 
1 134  GLY n 
1 135  THR n 
1 136  HIS n 
1 137  THR n 
1 138  GLY n 
1 139  VAL n 
1 140  TRP n 
1 141  VAL n 
1 142  GLY n 
1 143  VAL n 
1 144  SER n 
1 145  GLY n 
1 146  SER n 
1 147  GLU n 
1 148  THR n 
1 149  SER n 
1 150  GLU n 
1 151  ALA n 
1 152  LEU n 
1 153  SER n 
1 154  ARG n 
1 155  ASP n 
1 156  PRO n 
1 157  GLU n 
1 158  THR n 
1 159  LEU n 
1 160  VAL n 
1 161  GLY n 
1 162  TYR n 
1 163  SER n 
1 164  MET n 
1 165  VAL n 
1 166  GLY n 
1 167  CYS n 
1 168  GLN n 
1 169  ARG n 
1 170  ALA n 
1 171  MET n 
1 172  MET n 
1 173  ALA n 
1 174  ASN n 
1 175  ARG n 
1 176  LEU n 
1 177  SER n 
1 178  PHE n 
1 179  PHE n 
1 180  PHE n 
1 181  ASP n 
1 182  PHE n 
1 183  ARG n 
1 184  GLY n 
1 185  PRO n 
1 186  SER n 
1 187  ILE n 
1 188  ALA n 
1 189  LEU n 
1 190  ASP n 
1 191  THR n 
1 192  ALA n 
1 193  CYS n 
1 194  SER n 
1 195  SER n 
1 196  SER n 
1 197  LEU n 
1 198  MET n 
1 199  ALA n 
1 200  LEU n 
1 201  GLN n 
1 202  ASN n 
1 203  ALA n 
1 204  TYR n 
1 205  GLN n 
1 206  ALA n 
1 207  ILE n 
1 208  HIS n 
1 209  SER n 
1 210  GLY n 
1 211  GLN n 
1 212  CYS n 
1 213  PRO n 
1 214  ALA n 
1 215  ALA n 
1 216  ILE n 
1 217  VAL n 
1 218  GLY n 
1 219  GLY n 
1 220  ILE n 
1 221  ASN n 
1 222  VAL n 
1 223  LEU n 
1 224  LEU n 
1 225  LYS n 
1 226  PRO n 
1 227  ASN n 
1 228  THR n 
1 229  SER n 
1 230  VAL n 
1 231  GLN n 
1 232  PHE n 
1 233  LEU n 
1 234  ARG n 
1 235  LEU n 
1 236  GLY n 
1 237  MET n 
1 238  LEU n 
1 239  SER n 
1 240  PRO n 
1 241  GLU n 
1 242  GLY n 
1 243  THR n 
1 244  CYS n 
1 245  LYS n 
1 246  ALA n 
1 247  PHE n 
1 248  ASP n 
1 249  THR n 
1 250  ALA n 
1 251  GLY n 
1 252  ASN n 
1 253  GLY n 
1 254  TYR n 
1 255  CYS n 
1 256  ARG n 
1 257  SER n 
1 258  GLU n 
1 259  GLY n 
1 260  VAL n 
1 261  VAL n 
1 262  ALA n 
1 263  VAL n 
1 264  LEU n 
1 265  LEU n 
1 266  THR n 
1 267  LYS n 
1 268  LYS n 
1 269  SER n 
1 270  LEU n 
1 271  ALA n 
1 272  ARG n 
1 273  ARG n 
1 274  VAL n 
1 275  TYR n 
1 276  ALA n 
1 277  THR n 
1 278  ILE n 
1 279  LEU n 
1 280  ASN n 
1 281  ALA n 
1 282  GLY n 
1 283  THR n 
1 284  ASN n 
1 285  THR n 
1 286  ASP n 
1 287  GLY n 
1 288  PHE n 
1 289  LYS n 
1 290  GLU n 
1 291  GLN n 
1 292  GLY n 
1 293  VAL n 
1 294  THR n 
1 295  PHE n 
1 296  PRO n 
1 297  SER n 
1 298  GLY n 
1 299  ASP n 
1 300  ILE n 
1 301  GLN n 
1 302  GLU n 
1 303  GLN n 
1 304  LEU n 
1 305  ILE n 
1 306  ARG n 
1 307  SER n 
1 308  LEU n 
1 309  TYR n 
1 310  GLN n 
1 311  SER n 
1 312  ALA n 
1 313  GLY n 
1 314  VAL n 
1 315  ALA n 
1 316  PRO n 
1 317  GLU n 
1 318  SER n 
1 319  PHE n 
1 320  GLU n 
1 321  TYR n 
1 322  ILE n 
1 323  GLU n 
1 324  ALA n 
1 325  HIS n 
1 326  GLY n 
1 327  THR n 
1 328  GLY n 
1 329  THR n 
1 330  LYS n 
1 331  VAL n 
1 332  GLY n 
1 333  ASP n 
1 334  PRO n 
1 335  GLN n 
1 336  GLU n 
1 337  LEU n 
1 338  ASN n 
1 339  GLY n 
1 340  ILE n 
1 341  THR n 
1 342  ARG n 
1 343  ALA n 
1 344  LEU n 
1 345  CYS n 
1 346  ALA n 
1 347  THR n 
1 348  ARG n 
1 349  GLN n 
1 350  GLU n 
1 351  PRO n 
1 352  LEU n 
1 353  LEU n 
1 354  ILE n 
1 355  GLY n 
1 356  SER n 
1 357  THR n 
1 358  LYS n 
1 359  SER n 
1 360  ASN n 
1 361  MET n 
1 362  GLY n 
1 363  HIS n 
1 364  PRO n 
1 365  GLU n 
1 366  PRO n 
1 367  ALA n 
1 368  SER n 
1 369  GLY n 
1 370  LEU n 
1 371  ALA n 
1 372  ALA n 
1 373  LEU n 
1 374  ALA n 
1 375  LYS n 
1 376  VAL n 
1 377  LEU n 
1 378  LEU n 
1 379  SER n 
1 380  LEU n 
1 381  GLU n 
1 382  HIS n 
1 383  GLY n 
1 384  LEU n 
1 385  TRP n 
1 386  ALA n 
1 387  PRO n 
1 388  ASN n 
1 389  LEU n 
1 390  HIS n 
1 391  PHE n 
1 392  HIS n 
1 393  SER n 
1 394  PRO n 
1 395  ASN n 
1 396  PRO n 
1 397  GLU n 
1 398  ILE n 
1 399  PRO n 
1 400  ALA n 
1 401  LEU n 
1 402  LEU n 
1 403  ASP n 
1 404  GLY n 
1 405  ARG n 
1 406  LEU n 
1 407  GLN n 
1 408  VAL n 
1 409  VAL n 
1 410  ASP n 
1 411  GLN n 
1 412  PRO n 
1 413  LEU n 
1 414  PRO n 
1 415  VAL n 
1 416  ARG n 
1 417  GLY n 
1 418  GLY n 
1 419  ASN n 
1 420  VAL n 
1 421  GLY n 
1 422  ILE n 
1 423  ASN n 
1 424  SER n 
1 425  PHE n 
1 426  GLY n 
1 427  PHE n 
1 428  GLY n 
1 429  GLY n 
1 430  SER n 
1 431  ASN n 
1 432  VAL n 
1 433  HIS n 
1 434  ILE n 
1 435  ILE n 
1 436  LEU n 
1 437  ARG n 
1 438  PRO n 
1 439  ASN n 
1 440  THR n 
1 441  GLN n 
1 442  PRO n 
1 443  PRO n 
1 444  PRO n 
1 445  ALA n 
1 446  PRO n 
1 447  ALA n 
1 448  PRO n 
1 449  HIS n 
1 450  ALA n 
1 451  THR n 
1 452  LEU n 
1 453  PRO n 
1 454  ARG n 
1 455  LEU n 
1 456  LEU n 
1 457  ARG n 
1 458  ALA n 
1 459  SER n 
1 460  GLY n 
1 461  ARG n 
1 462  THR n 
1 463  PRO n 
1 464  GLU n 
1 465  ALA n 
1 466  VAL n 
1 467  GLN n 
1 468  LYS n 
1 469  LEU n 
1 470  LEU n 
1 471  GLU n 
1 472  GLN n 
1 473  GLY n 
1 474  LEU n 
1 475  ARG n 
1 476  HIS n 
1 477  SER n 
1 478  GLN n 
1 479  ASP n 
1 480  LEU n 
1 481  ALA n 
1 482  PHE n 
1 483  LEU n 
1 484  SER n 
1 485  MET n 
1 486  LEU n 
1 487  ASN n 
1 488  ASP n 
1 489  ILE n 
1 490  ALA n 
1 491  ALA n 
1 492  VAL n 
1 493  PRO n 
1 494  ALA n 
1 495  THR n 
1 496  ALA n 
1 497  MET n 
1 498  PRO n 
1 499  PHE n 
1 500  ARG n 
1 501  GLY n 
1 502  TYR n 
1 503  ALA n 
1 504  VAL n 
1 505  LEU n 
1 506  GLY n 
1 507  GLY n 
1 508  GLU n 
1 509  ARG n 
1 510  GLY n 
1 511  GLY n 
1 512  PRO n 
1 513  GLU n 
1 514  VAL n 
1 515  GLN n 
1 516  GLN n 
1 517  VAL n 
1 518  PRO n 
1 519  ALA n 
1 520  GLY n 
1 521  GLU n 
1 522  ARG n 
1 523  PRO n 
1 524  LEU n 
1 525  TRP n 
1 526  PHE n 
1 527  ILE n 
1 528  CYS n 
1 529  SER n 
1 530  GLY n 
1 531  MET n 
1 532  GLY n 
1 533  THR n 
1 534  GLN n 
1 535  TRP n 
1 536  ARG n 
1 537  GLY n 
1 538  MET n 
1 539  GLY n 
1 540  LEU n 
1 541  SER n 
1 542  LEU n 
1 543  MET n 
1 544  ARG n 
1 545  LEU n 
1 546  ASP n 
1 547  ARG n 
1 548  PHE n 
1 549  ARG n 
1 550  ASP n 
1 551  SER n 
1 552  ILE n 
1 553  LEU n 
1 554  ARG n 
1 555  SER n 
1 556  ASP n 
1 557  GLU n 
1 558  ALA n 
1 559  VAL n 
1 560  LYS n 
1 561  PRO n 
1 562  PHE n 
1 563  GLY n 
1 564  LEU n 
1 565  LYS n 
1 566  VAL n 
1 567  SER n 
1 568  GLN n 
1 569  LEU n 
1 570  LEU n 
1 571  LEU n 
1 572  SER n 
1 573  THR n 
1 574  ASP n 
1 575  GLU n 
1 576  SER n 
1 577  THR n 
1 578  PHE n 
1 579  ASP n 
1 580  ASP n 
1 581  ILE n 
1 582  VAL n 
1 583  HIS n 
1 584  SER n 
1 585  PHE n 
1 586  VAL n 
1 587  SER n 
1 588  LEU n 
1 589  THR n 
1 590  ALA n 
1 591  ILE n 
1 592  GLN n 
1 593  ILE n 
1 594  GLY n 
1 595  LEU n 
1 596  ILE n 
1 597  ASP n 
1 598  LEU n 
1 599  LEU n 
1 600  SER n 
1 601  CYS n 
1 602  MET n 
1 603  GLY n 
1 604  LEU n 
1 605  ARG n 
1 606  PRO n 
1 607  ASP n 
1 608  GLY n 
1 609  ILE n 
1 610  VAL n 
1 611  GLY n 
1 612  HIS n 
1 613  SER n 
1 614  LEU n 
1 615  GLY n 
1 616  GLU n 
1 617  VAL n 
1 618  ALA n 
1 619  CYS n 
1 620  GLY n 
1 621  TYR n 
1 622  ALA n 
1 623  ASP n 
1 624  GLY n 
1 625  CYS n 
1 626  LEU n 
1 627  SER n 
1 628  GLN n 
1 629  GLU n 
1 630  GLU n 
1 631  ALA n 
1 632  VAL n 
1 633  LEU n 
1 634  ALA n 
1 635  ALA n 
1 636  TYR n 
1 637  TRP n 
1 638  ARG n 
1 639  GLY n 
1 640  GLN n 
1 641  CYS n 
1 642  ILE n 
1 643  LYS n 
1 644  GLU n 
1 645  ALA n 
1 646  HIS n 
1 647  LEU n 
1 648  PRO n 
1 649  PRO n 
1 650  GLY n 
1 651  ALA n 
1 652  MET n 
1 653  ALA n 
1 654  ALA n 
1 655  VAL n 
1 656  GLY n 
1 657  LEU n 
1 658  SER n 
1 659  TRP n 
1 660  GLU n 
1 661  GLU n 
1 662  CYS n 
1 663  LYS n 
1 664  GLN n 
1 665  ARG n 
1 666  CYS n 
1 667  PRO n 
1 668  PRO n 
1 669  GLY n 
1 670  VAL n 
1 671  VAL n 
1 672  PRO n 
1 673  ALA n 
1 674  CYS n 
1 675  HIS n 
1 676  ASN n 
1 677  SER n 
1 678  LYS n 
1 679  ASP n 
1 680  THR n 
1 681  VAL n 
1 682  THR n 
1 683  ILE n 
1 684  SER n 
1 685  GLY n 
1 686  PRO n 
1 687  GLN n 
1 688  ALA n 
1 689  PRO n 
1 690  VAL n 
1 691  PHE n 
1 692  GLU n 
1 693  PHE n 
1 694  VAL n 
1 695  GLU n 
1 696  GLN n 
1 697  LEU n 
1 698  ARG n 
1 699  LYS n 
1 700  GLU n 
1 701  GLY n 
1 702  VAL n 
1 703  PHE n 
1 704  ALA n 
1 705  LYS n 
1 706  GLU n 
1 707  VAL n 
1 708  ARG n 
1 709  THR n 
1 710  GLY n 
1 711  GLY n 
1 712  MET n 
1 713  ALA n 
1 714  PHE n 
1 715  HIS n 
1 716  SER n 
1 717  TYR n 
1 718  PHE n 
1 719  MET n 
1 720  GLU n 
1 721  ALA n 
1 722  ILE n 
1 723  ALA n 
1 724  PRO n 
1 725  PRO n 
1 726  LEU n 
1 727  LEU n 
1 728  GLN n 
1 729  GLU n 
1 730  LEU n 
1 731  LYS n 
1 732  LYS n 
1 733  VAL n 
1 734  ILE n 
1 735  ARG n 
1 736  GLU n 
1 737  PRO n 
1 738  LYS n 
1 739  PRO n 
1 740  ARG n 
1 741  SER n 
1 742  ALA n 
1 743  ARG n 
1 744  TRP n 
1 745  LEU n 
1 746  SER n 
1 747  THR n 
1 748  SER n 
1 749  ILE n 
1 750  PRO n 
1 751  GLU n 
1 752  ALA n 
1 753  GLN n 
1 754  TRP n 
1 755  HIS n 
1 756  SER n 
1 757  SER n 
1 758  LEU n 
1 759  ALA n 
1 760  ARG n 
1 761  THR n 
1 762  SER n 
1 763  SER n 
1 764  ALA n 
1 765  GLU n 
1 766  TYR n 
1 767  ASN n 
1 768  VAL n 
1 769  ASN n 
1 770  ASN n 
1 771  LEU n 
1 772  VAL n 
1 773  SER n 
1 774  PRO n 
1 775  VAL n 
1 776  LEU n 
1 777  PHE n 
1 778  GLN n 
1 779  GLU n 
1 780  ALA n 
1 781  LEU n 
1 782  TRP n 
1 783  HIS n 
1 784  VAL n 
1 785  PRO n 
1 786  GLU n 
1 787  HIS n 
1 788  ALA n 
1 789  VAL n 
1 790  VAL n 
1 791  LEU n 
1 792  GLU n 
1 793  ILE n 
1 794  ALA n 
1 795  PRO n 
1 796  HIS n 
1 797  ALA n 
1 798  LEU n 
1 799  LEU n 
1 800  GLN n 
1 801  ALA n 
1 802  VAL n 
1 803  LEU n 
1 804  LYS n 
1 805  ARG n 
1 806  GLY n 
1 807  LEU n 
1 808  LYS n 
1 809  PRO n 
1 810  SER n 
1 811  CYS n 
1 812  THR n 
1 813  ILE n 
1 814  ILE n 
1 815  PRO n 
1 816  LEU n 
1 817  MET n 
1 818  LYS n 
1 819  LYS n 
1 820  ASP n 
1 821  HIS n 
1 822  ARG n 
1 823  ASP n 
1 824  ASN n 
1 825  LEU n 
1 826  GLU n 
1 827  PHE n 
1 828  PHE n 
1 829  LEU n 
1 830  ALA n 
1 831  GLY n 
1 832  ILE n 
1 833  GLY n 
1 834  ARG n 
1 835  LEU n 
1 836  HIS n 
1 837  LEU n 
1 838  SER n 
1 839  GLY n 
1 840  ILE n 
1 841  ASP n 
1 842  ALA n 
1 843  ASN n 
1 844  PRO n 
1 845  ASN n 
1 846  ALA n 
1 847  LEU n 
1 848  PHE n 
1 849  PRO n 
1 850  PRO n 
1 851  VAL n 
1 852  GLU n 
1 853  PHE n 
1 854  PRO n 
1 855  ALA n 
1 856  PRO n 
1 857  ARG n 
1 858  GLY n 
1 859  THR n 
1 860  PRO n 
1 861  LEU n 
1 862  ILE n 
1 863  SER n 
1 864  PRO n 
1 865  LEU n 
1 866  ILE n 
1 867  LYS n 
1 868  TRP n 
1 869  ASP n 
1 870  HIS n 
1 871  SER n 
1 872  LEU n 
1 873  ALA n 
1 874  TRP n 
1 875  ASP n 
1 876  VAL n 
1 877  PRO n 
1 878  ALA n 
1 879  ALA n 
1 880  GLU n 
1 881  ASP n 
1 882  PHE n 
1 883  PRO n 
1 884  ASN n 
1 885  GLY n 
1 886  SER n 
1 887  GLY n 
1 888  SER n 
1 889  PRO n 
1 890  SER n 
1 891  ALA n 
1 892  ALA n 
1 893  ILE n 
1 894  TYR n 
1 895  ASN n 
1 896  ILE n 
1 897  ASP n 
1 898  THR n 
1 899  SER n 
1 900  SER n 
1 901  GLU n 
1 902  SER n 
1 903  PRO n 
1 904  ASP n 
1 905  HIS n 
1 906  TYR n 
1 907  LEU n 
1 908  VAL n 
1 909  ASP n 
1 910  HIS n 
1 911  THR n 
1 912  LEU n 
1 913  ASP n 
1 914  GLY n 
1 915  ARG n 
1 916  VAL n 
1 917  LEU n 
1 918  PHE n 
1 919  PRO n 
1 920  ALA n 
1 921  THR n 
1 922  GLY n 
1 923  TYR n 
1 924  LEU n 
1 925  SER n 
1 926  ILE n 
1 927  VAL n 
1 928  TRP n 
1 929  LYS n 
1 930  THR n 
1 931  LEU n 
1 932  ALA n 
1 933  ARG n 
1 934  ALA n 
1 935  LEU n 
1 936  GLY n 
1 937  LEU n 
1 938  GLY n 
1 939  VAL n 
1 940  GLU n 
1 941  GLN n 
1 942  LEU n 
1 943  PRO n 
1 944  VAL n 
1 945  VAL n 
1 946  PHE n 
1 947  GLU n 
1 948  ASP n 
1 949  VAL n 
1 950  VAL n 
1 951  LEU n 
1 952  HIS n 
1 953  GLN n 
1 954  ALA n 
1 955  THR n 
1 956  ILE n 
1 957  LEU n 
1 958  PRO n 
1 959  LYS n 
1 960  THR n 
1 961  GLY n 
1 962  THR n 
1 963  VAL n 
1 964  SER n 
1 965  LEU n 
1 966  GLU n 
1 967  VAL n 
1 968  ARG n 
1 969  LEU n 
1 970  LEU n 
1 971  GLU n 
1 972  ALA n 
1 973  SER n 
1 974  ARG n 
1 975  ALA n 
1 976  PHE n 
1 977  GLU n 
1 978  VAL n 
1 979  SER n 
1 980  GLU n 
1 981  ASN n 
1 982  GLY n 
1 983  ASN n 
1 984  LEU n 
1 985  VAL n 
1 986  VAL n 
1 987  SER n 
1 988  GLY n 
1 989  LYS n 
1 990  VAL n 
1 991  TYR n 
1 992  GLN n 
1 993  TRP n 
1 994  ASP n 
1 995  ASP n 
1 996  PRO n 
1 997  ASP n 
1 998  PRO n 
1 999  ARG n 
1 1000 LEU n 
1 1001 PHE n 
1 1002 ASP n 
1 1003 HIS n 
1 1004 PRO n 
1 1005 GLU n 
1 1006 SER n 
1 1007 PRO n 
1 1008 THR n 
1 1009 PRO n 
1 1010 ASN n 
1 1011 PRO n 
1 1012 THR n 
1 1013 GLU n 
1 1014 PRO n 
1 1015 LEU n 
1 1016 PHE n 
1 1017 LEU n 
1 1018 ALA n 
1 1019 GLN n 
1 1020 ALA n 
1 1021 GLU n 
1 1022 VAL n 
1 1023 TYR n 
1 1024 LYS n 
1 1025 GLU n 
1 1026 LEU n 
1 1027 ARG n 
1 1028 LEU n 
1 1029 ARG n 
1 1030 GLY n 
1 1031 TYR n 
1 1032 ASP n 
1 1033 TYR n 
1 1034 GLY n 
1 1035 PRO n 
1 1036 HIS n 
1 1037 PHE n 
1 1038 GLN n 
1 1039 GLY n 
1 1040 ILE n 
1 1041 LEU n 
1 1042 GLU n 
1 1043 ALA n 
1 1044 SER n 
1 1045 LEU n 
1 1046 GLU n 
1 1047 GLY n 
1 1048 ASP n 
1 1049 SER n 
1 1050 GLY n 
1 1051 ARG n 
1 1052 LEU n 
1 1053 LEU n 
1 1054 TRP n 
1 1055 LYS n 
1 1056 ASP n 
1 1057 ASN n 
1 1058 TRP n 
1 1059 VAL n 
1 1060 SER n 
1 1061 PHE n 
1 1062 MET n 
1 1063 ASP n 
1 1064 THR n 
1 1065 MET n 
1 1066 LEU n 
1 1067 GLN n 
1 1068 MET n 
1 1069 SER n 
1 1070 ILE n 
1 1071 LEU n 
1 1072 GLY n 
1 1073 SER n 
1 1074 ALA n 
1 1075 LYS n 
1 1076 HIS n 
1 1077 GLY n 
1 1078 LEU n 
1 1079 TYR n 
1 1080 LEU n 
1 1081 PRO n 
1 1082 THR n 
1 1083 ARG n 
1 1084 VAL n 
1 1085 THR n 
1 1086 ALA n 
1 1087 ILE n 
1 1088 HIS n 
1 1089 ILE n 
1 1090 ASP n 
1 1091 PRO n 
1 1092 ALA n 
1 1093 THR n 
1 1094 HIS n 
1 1095 ARG n 
1 1096 GLN n 
1 1097 LYS n 
1 1098 LEU n 
1 1099 TYR n 
1 1100 THR n 
1 1101 LEU n 
1 1102 GLN n 
1 1103 ASP n 
1 1104 LYS n 
1 1105 ALA n 
1 1106 GLN n 
1 1107 VAL n 
1 1108 ALA n 
1 1109 ASP n 
1 1110 VAL n 
1 1111 VAL n 
1 1112 VAL n 
1 1113 SER n 
1 1114 ARG n 
1 1115 TRP n 
1 1116 LEU n 
1 1117 ARG n 
1 1118 VAL n 
1 1119 THR n 
1 1120 VAL n 
1 1121 ALA n 
1 1122 GLY n 
1 1123 GLY n 
1 1124 VAL n 
1 1125 HIS n 
1 1126 ILE n 
1 1127 SER n 
1 1128 GLY n 
1 1129 LEU n 
1 1130 HIS n 
1 1131 THR n 
1 1132 GLU n 
1 1133 SER n 
1 1134 ALA n 
1 1135 PRO n 
1 1136 ARG n 
1 1137 ARG n 
1 1138 GLN n 
1 1139 GLN n 
1 1140 GLU n 
1 1141 GLN n 
1 1142 GLN n 
1 1143 VAL n 
1 1144 PRO n 
1 1145 ILE n 
1 1146 LEU n 
1 1147 GLU n 
1 1148 LYS n 
1 1149 PHE n 
1 1150 CYS n 
1 1151 PHE n 
1 1152 THR n 
1 1153 PRO n 
1 1154 HIS n 
1 1155 THR n 
1 1156 GLU n 
1 1157 GLU n 
1 1158 GLY n 
1 1159 CYS n 
1 1160 LEU n 
1 1161 SER n 
1 1162 GLU n 
1 1163 ARG n 
1 1164 ALA n 
1 1165 ALA n 
1 1166 LEU n 
1 1167 GLN n 
1 1168 GLU n 
1 1169 GLU n 
1 1170 LEU n 
1 1171 GLN n 
1 1172 LEU n 
1 1173 CYS n 
1 1174 LYS n 
1 1175 GLY n 
1 1176 LEU n 
1 1177 VAL n 
1 1178 GLN n 
1 1179 ALA n 
1 1180 LEU n 
1 1181 GLN n 
1 1182 THR n 
1 1183 THR n 
1 1184 VAL n 
1 1185 THR n 
1 1186 GLN n 
1 1187 GLN n 
1 1188 GLY n 
1 1189 LEU n 
1 1190 LYS n 
1 1191 MET n 
1 1192 VAL n 
1 1193 VAL n 
1 1194 PRO n 
1 1195 GLY n 
1 1196 LEU n 
1 1197 ASP n 
1 1198 GLY n 
1 1199 ALA n 
1 1200 GLN n 
1 1201 ILE n 
1 1202 PRO n 
1 1203 ARG n 
1 1204 ASP n 
1 1205 PRO n 
1 1206 SER n 
1 1207 GLN n 
1 1208 GLN n 
1 1209 GLU n 
1 1210 LEU n 
1 1211 PRO n 
1 1212 ARG n 
1 1213 LEU n 
1 1214 LEU n 
1 1215 SER n 
1 1216 ALA n 
1 1217 ALA n 
1 1218 CYS n 
1 1219 ARG n 
1 1220 LEU n 
1 1221 GLN n 
1 1222 LEU n 
1 1223 ASN n 
1 1224 GLY n 
1 1225 ASN n 
1 1226 LEU n 
1 1227 GLN n 
1 1228 LEU n 
1 1229 GLU n 
1 1230 LEU n 
1 1231 ALA n 
1 1232 GLN n 
1 1233 VAL n 
1 1234 LEU n 
1 1235 ALA n 
1 1236 GLN n 
1 1237 GLU n 
1 1238 ARG n 
1 1239 PRO n 
1 1240 LYS n 
1 1241 LEU n 
1 1242 PRO n 
1 1243 GLU n 
1 1244 ASP n 
1 1245 PRO n 
1 1246 LEU n 
1 1247 LEU n 
1 1248 SER n 
1 1249 GLY n 
1 1250 LEU n 
1 1251 LEU n 
1 1252 ASP n 
1 1253 SER n 
1 1254 PRO n 
1 1255 ALA n 
1 1256 LEU n 
1 1257 LYS n 
1 1258 ALA n 
1 1259 CYS n 
1 1260 LEU n 
1 1261 ASP n 
1 1262 THR n 
1 1263 ALA n 
1 1264 VAL n 
1 1265 GLU n 
1 1266 ASN n 
1 1267 MET n 
1 1268 PRO n 
1 1269 SER n 
1 1270 LEU n 
1 1271 LYS n 
1 1272 MET n 
1 1273 LYS n 
1 1274 VAL n 
1 1275 VAL n 
1 1276 GLU n 
1 1277 VAL n 
1 1278 LEU n 
1 1279 ALA n 
1 1280 GLY n 
1 1281 HIS n 
1 1282 GLY n 
1 1283 HIS n 
1 1284 LEU n 
1 1285 TYR n 
1 1286 SER n 
1 1287 ARG n 
1 1288 ILE n 
1 1289 PRO n 
1 1290 GLY n 
1 1291 LEU n 
1 1292 LEU n 
1 1293 SER n 
1 1294 PRO n 
1 1295 HIS n 
1 1296 PRO n 
1 1297 LEU n 
1 1298 LEU n 
1 1299 GLN n 
1 1300 LEU n 
1 1301 SER n 
1 1302 TYR n 
1 1303 THR n 
1 1304 ALA n 
1 1305 THR n 
1 1306 ASP n 
1 1307 ARG n 
1 1308 HIS n 
1 1309 PRO n 
1 1310 GLN n 
1 1311 ALA n 
1 1312 LEU n 
1 1313 GLU n 
1 1314 ALA n 
1 1315 ALA n 
1 1316 GLN n 
1 1317 ALA n 
1 1318 GLU n 
1 1319 LEU n 
1 1320 GLN n 
1 1321 GLN n 
1 1322 HIS n 
1 1323 ASP n 
1 1324 VAL n 
1 1325 ALA n 
1 1326 GLN n 
1 1327 GLY n 
1 1328 GLN n 
1 1329 TRP n 
1 1330 ASP n 
1 1331 PRO n 
1 1332 ALA n 
1 1333 ASP n 
1 1334 PRO n 
1 1335 ALA n 
1 1336 PRO n 
1 1337 SER n 
1 1338 ALA n 
1 1339 LEU n 
1 1340 GLY n 
1 1341 SER n 
1 1342 ALA n 
1 1343 ASP n 
1 1344 LEU n 
1 1345 LEU n 
1 1346 VAL n 
1 1347 CYS n 
1 1348 ASN n 
1 1349 CYS n 
1 1350 ALA n 
1 1351 VAL n 
1 1352 ALA n 
1 1353 ALA n 
1 1354 LEU n 
1 1355 GLY n 
1 1356 ASP n 
1 1357 PRO n 
1 1358 ALA n 
1 1359 SER n 
1 1360 ALA n 
1 1361 LEU n 
1 1362 SER n 
1 1363 ASN n 
1 1364 MET n 
1 1365 VAL n 
1 1366 ALA n 
1 1367 ALA n 
1 1368 LEU n 
1 1369 ARG n 
1 1370 GLU n 
1 1371 GLY n 
1 1372 GLY n 
1 1373 PHE n 
1 1374 LEU n 
1 1375 LEU n 
1 1376 LEU n 
1 1377 HIS n 
1 1378 THR n 
1 1379 LEU n 
1 1380 LEU n 
1 1381 ARG n 
1 1382 GLY n 
1 1383 HIS n 
1 1384 PRO n 
1 1385 LEU n 
1 1386 GLY n 
1 1387 ASP n 
1 1388 ILE n 
1 1389 VAL n 
1 1390 ALA n 
1 1391 PHE n 
1 1392 LEU n 
1 1393 THR n 
1 1394 SER n 
1 1395 THR n 
1 1396 GLU n 
1 1397 PRO n 
1 1398 GLN n 
1 1399 TYR n 
1 1400 GLY n 
1 1401 GLN n 
1 1402 GLY n 
1 1403 ILE n 
1 1404 LEU n 
1 1405 SER n 
1 1406 GLN n 
1 1407 ASP n 
1 1408 ALA n 
1 1409 TRP n 
1 1410 GLU n 
1 1411 SER n 
1 1412 LEU n 
1 1413 PHE n 
1 1414 SER n 
1 1415 ARG n 
1 1416 VAL n 
1 1417 SER n 
1 1418 LEU n 
1 1419 ARG n 
1 1420 LEU n 
1 1421 VAL n 
1 1422 GLY n 
1 1423 LEU n 
1 1424 LYS n 
1 1425 LYS n 
1 1426 SER n 
1 1427 PHE n 
1 1428 TYR n 
1 1429 GLY n 
1 1430 SER n 
1 1431 THR n 
1 1432 LEU n 
1 1433 PHE n 
1 1434 LEU n 
1 1435 CYS n 
1 1436 ARG n 
1 1437 ARG n 
1 1438 PRO n 
1 1439 THR n 
1 1440 PRO n 
1 1441 GLN n 
1 1442 ASP n 
1 1443 SER n 
1 1444 PRO n 
1 1445 ILE n 
1 1446 PHE n 
1 1447 LEU n 
1 1448 PRO n 
1 1449 VAL n 
1 1450 ASP n 
1 1451 ASP n 
1 1452 THR n 
1 1453 SER n 
1 1454 PHE n 
1 1455 ARG n 
1 1456 TRP n 
1 1457 VAL n 
1 1458 GLU n 
1 1459 SER n 
1 1460 LEU n 
1 1461 LYS n 
1 1462 GLY n 
1 1463 ILE n 
1 1464 LEU n 
1 1465 ALA n 
1 1466 ASP n 
1 1467 GLU n 
1 1468 ASP n 
1 1469 SER n 
1 1470 SER n 
1 1471 ARG n 
1 1472 PRO n 
1 1473 VAL n 
1 1474 TRP n 
1 1475 LEU n 
1 1476 LYS n 
1 1477 ALA n 
1 1478 ILE n 
1 1479 ASN n 
1 1480 CYS n 
1 1481 ALA n 
1 1482 THR n 
1 1483 SER n 
1 1484 GLY n 
1 1485 VAL n 
1 1486 VAL n 
1 1487 GLY n 
1 1488 LEU n 
1 1489 VAL n 
1 1490 ASN n 
1 1491 CYS n 
1 1492 LEU n 
1 1493 ARG n 
1 1494 ARG n 
1 1495 GLU n 
1 1496 PRO n 
1 1497 GLY n 
1 1498 GLY n 
1 1499 ASN n 
1 1500 ARG n 
1 1501 LEU n 
1 1502 ARG n 
1 1503 CYS n 
1 1504 VAL n 
1 1505 LEU n 
1 1506 LEU n 
1 1507 SER n 
1 1508 ASN n 
1 1509 LEU n 
1 1510 SER n 
1 1511 SER n 
1 1512 THR n 
1 1513 SER n 
1 1514 HIS n 
1 1515 VAL n 
1 1516 PRO n 
1 1517 GLU n 
1 1518 VAL n 
1 1519 ASP n 
1 1520 PRO n 
1 1521 GLY n 
1 1522 SER n 
1 1523 ALA n 
1 1524 GLU n 
1 1525 LEU n 
1 1526 GLN n 
1 1527 LYS n 
1 1528 VAL n 
1 1529 LEU n 
1 1530 GLN n 
1 1531 GLY n 
1 1532 ASP n 
1 1533 LEU n 
1 1534 VAL n 
1 1535 MET n 
1 1536 ASN n 
1 1537 VAL n 
1 1538 TYR n 
1 1539 ARG n 
1 1540 ASP n 
1 1541 GLY n 
1 1542 ALA n 
1 1543 TRP n 
1 1544 GLY n 
1 1545 ALA n 
1 1546 PHE n 
1 1547 ARG n 
1 1548 HIS n 
1 1549 PHE n 
1 1550 LEU n 
1 1551 LEU n 
1 1552 GLU n 
1 1553 GLU n 
1 1554 ASP n 
1 1555 LYS n 
1 1556 PRO n 
1 1557 GLU n 
1 1558 GLU n 
1 1559 PRO n 
1 1560 THR n 
1 1561 ALA n 
1 1562 HIS n 
1 1563 ALA n 
1 1564 PHE n 
1 1565 VAL n 
1 1566 SER n 
1 1567 THR n 
1 1568 LEU n 
1 1569 THR n 
1 1570 ARG n 
1 1571 GLY n 
1 1572 ASP n 
1 1573 LEU n 
1 1574 SER n 
1 1575 SER n 
1 1576 ILE n 
1 1577 ARG n 
1 1578 TRP n 
1 1579 VAL n 
1 1580 CYS n 
1 1581 SER n 
1 1582 SER n 
1 1583 LEU n 
1 1584 ARG n 
1 1585 HIS n 
1 1586 ALA n 
1 1587 GLN n 
1 1588 PRO n 
1 1589 THR n 
1 1590 CYS n 
1 1591 PRO n 
1 1592 GLY n 
1 1593 ALA n 
1 1594 GLN n 
1 1595 LEU n 
1 1596 CYS n 
1 1597 THR n 
1 1598 VAL n 
1 1599 TYR n 
1 1600 TYR n 
1 1601 ALA n 
1 1602 SER n 
1 1603 LEU n 
1 1604 ASN n 
1 1605 PHE n 
1 1606 ARG n 
1 1607 ASP n 
1 1608 ILE n 
1 1609 MET n 
1 1610 LEU n 
1 1611 ALA n 
1 1612 THR n 
1 1613 GLY n 
1 1614 LYS n 
1 1615 LEU n 
1 1616 SER n 
1 1617 PRO n 
1 1618 ASP n 
1 1619 ALA n 
1 1620 ILE n 
1 1621 PRO n 
1 1622 GLY n 
1 1623 LYS n 
1 1624 TRP n 
1 1625 THR n 
1 1626 SER n 
1 1627 GLN n 
1 1628 ASP n 
1 1629 SER n 
1 1630 LEU n 
1 1631 LEU n 
1 1632 GLY n 
1 1633 MET n 
1 1634 GLU n 
1 1635 PHE n 
1 1636 SER n 
1 1637 GLY n 
1 1638 ARG n 
1 1639 ASP n 
1 1640 ALA n 
1 1641 SER n 
1 1642 GLY n 
1 1643 LYS n 
1 1644 ARG n 
1 1645 VAL n 
1 1646 MET n 
1 1647 GLY n 
1 1648 LEU n 
1 1649 VAL n 
1 1650 PRO n 
1 1651 ALA n 
1 1652 LYS n 
1 1653 GLY n 
1 1654 LEU n 
1 1655 ALA n 
1 1656 THR n 
1 1657 SER n 
1 1658 VAL n 
1 1659 LEU n 
1 1660 LEU n 
1 1661 SER n 
1 1662 PRO n 
1 1663 ASP n 
1 1664 PHE n 
1 1665 LEU n 
1 1666 TRP n 
1 1667 ASP n 
1 1668 VAL n 
1 1669 PRO n 
1 1670 SER n 
1 1671 ASN n 
1 1672 TRP n 
1 1673 THR n 
1 1674 LEU n 
1 1675 GLU n 
1 1676 GLU n 
1 1677 ALA n 
1 1678 ALA n 
1 1679 SER n 
1 1680 VAL n 
1 1681 PRO n 
1 1682 VAL n 
1 1683 VAL n 
1 1684 TYR n 
1 1685 SER n 
1 1686 THR n 
1 1687 ALA n 
1 1688 TYR n 
1 1689 TYR n 
1 1690 ALA n 
1 1691 LEU n 
1 1692 VAL n 
1 1693 VAL n 
1 1694 ARG n 
1 1695 GLY n 
1 1696 ARG n 
1 1697 VAL n 
1 1698 ARG n 
1 1699 PRO n 
1 1700 GLY n 
1 1701 GLU n 
1 1702 THR n 
1 1703 LEU n 
1 1704 LEU n 
1 1705 ILE n 
1 1706 HIS n 
1 1707 SER n 
1 1708 GLY n 
1 1709 SER n 
1 1710 GLY n 
1 1711 GLY n 
1 1712 VAL n 
1 1713 GLY n 
1 1714 GLN n 
1 1715 ALA n 
1 1716 ALA n 
1 1717 ILE n 
1 1718 ALA n 
1 1719 ILE n 
1 1720 ALA n 
1 1721 LEU n 
1 1722 SER n 
1 1723 LEU n 
1 1724 GLY n 
1 1725 CYS n 
1 1726 ARG n 
1 1727 VAL n 
1 1728 PHE n 
1 1729 THR n 
1 1730 THR n 
1 1731 VAL n 
1 1732 GLY n 
1 1733 SER n 
1 1734 ALA n 
1 1735 GLU n 
1 1736 LYS n 
1 1737 ARG n 
1 1738 ALA n 
1 1739 TYR n 
1 1740 LEU n 
1 1741 GLN n 
1 1742 ALA n 
1 1743 ARG n 
1 1744 PHE n 
1 1745 PRO n 
1 1746 GLN n 
1 1747 LEU n 
1 1748 ASP n 
1 1749 SER n 
1 1750 THR n 
1 1751 SER n 
1 1752 PHE n 
1 1753 ALA n 
1 1754 ASN n 
1 1755 SER n 
1 1756 ARG n 
1 1757 ASP n 
1 1758 THR n 
1 1759 SER n 
1 1760 PHE n 
1 1761 GLU n 
1 1762 GLN n 
1 1763 HIS n 
1 1764 VAL n 
1 1765 LEU n 
1 1766 TRP n 
1 1767 HIS n 
1 1768 THR n 
1 1769 GLY n 
1 1770 GLY n 
1 1771 LYS n 
1 1772 GLY n 
1 1773 VAL n 
1 1774 ASP n 
1 1775 LEU n 
1 1776 VAL n 
1 1777 LEU n 
1 1778 ASN n 
1 1779 SER n 
1 1780 LEU n 
1 1781 ALA n 
1 1782 GLU n 
1 1783 GLU n 
1 1784 LYS n 
1 1785 LEU n 
1 1786 GLN n 
1 1787 ALA n 
1 1788 SER n 
1 1789 VAL n 
1 1790 ARG n 
1 1791 CYS n 
1 1792 LEU n 
1 1793 ALA n 
1 1794 THR n 
1 1795 HIS n 
1 1796 GLY n 
1 1797 ARG n 
1 1798 PHE n 
1 1799 LEU n 
1 1800 GLU n 
1 1801 ILE n 
1 1802 GLY n 
1 1803 LYS n 
1 1804 PHE n 
1 1805 ASP n 
1 1806 LEU n 
1 1807 SER n 
1 1808 GLN n 
1 1809 ASN n 
1 1810 HIS n 
1 1811 PRO n 
1 1812 LEU n 
1 1813 GLY n 
1 1814 MET n 
1 1815 ALA n 
1 1816 ILE n 
1 1817 PHE n 
1 1818 LEU n 
1 1819 LYS n 
1 1820 ASN n 
1 1821 VAL n 
1 1822 THR n 
1 1823 PHE n 
1 1824 HIS n 
1 1825 GLY n 
1 1826 VAL n 
1 1827 LEU n 
1 1828 LEU n 
1 1829 ASP n 
1 1830 ALA n 
1 1831 PHE n 
1 1832 PHE n 
1 1833 ASN n 
1 1834 GLU n 
1 1835 SER n 
1 1836 SER n 
1 1837 ALA n 
1 1838 ASP n 
1 1839 TRP n 
1 1840 ARG n 
1 1841 GLU n 
1 1842 VAL n 
1 1843 TRP n 
1 1844 ALA n 
1 1845 LEU n 
1 1846 VAL n 
1 1847 GLN n 
1 1848 ALA n 
1 1849 GLY n 
1 1850 ILE n 
1 1851 ARG n 
1 1852 ASP n 
1 1853 GLY n 
1 1854 VAL n 
1 1855 VAL n 
1 1856 ARG n 
1 1857 PRO n 
1 1858 LEU n 
1 1859 LYS n 
1 1860 CYS n 
1 1861 THR n 
1 1862 VAL n 
1 1863 PHE n 
1 1864 HIS n 
1 1865 GLY n 
1 1866 ALA n 
1 1867 GLN n 
1 1868 VAL n 
1 1869 GLU n 
1 1870 ASP n 
1 1871 ALA n 
1 1872 PHE n 
1 1873 ARG n 
1 1874 TYR n 
1 1875 MET n 
1 1876 ALA n 
1 1877 GLN n 
1 1878 GLY n 
1 1879 LYS n 
1 1880 HIS n 
1 1881 ILE n 
1 1882 GLY n 
1 1883 LYS n 
1 1884 VAL n 
1 1885 VAL n 
1 1886 VAL n 
1 1887 GLN n 
1 1888 VAL n 
1 1889 LEU n 
1 1890 ALA n 
1 1891 GLU n 
1 1892 GLU n 
1 1893 PRO n 
1 1894 GLU n 
1 1895 ALA n 
1 1896 VAL n 
1 1897 LEU n 
1 1898 LYS n 
1 1899 GLY n 
1 1900 ALA n 
1 1901 LYS n 
1 1902 PRO n 
1 1903 LYS n 
1 1904 LEU n 
1 1905 MET n 
1 1906 SER n 
1 1907 ALA n 
1 1908 ILE n 
1 1909 SER n 
1 1910 LYS n 
1 1911 THR n 
1 1912 PHE n 
1 1913 CYS n 
1 1914 PRO n 
1 1915 ALA n 
1 1916 HIS n 
1 1917 LYS n 
1 1918 SER n 
1 1919 TYR n 
1 1920 ILE n 
1 1921 ILE n 
1 1922 ALA n 
1 1923 GLY n 
1 1924 GLY n 
1 1925 LEU n 
1 1926 GLY n 
1 1927 GLY n 
1 1928 PHE n 
1 1929 GLY n 
1 1930 LEU n 
1 1931 GLU n 
1 1932 LEU n 
1 1933 ALA n 
1 1934 GLN n 
1 1935 TRP n 
1 1936 LEU n 
1 1937 ILE n 
1 1938 GLN n 
1 1939 ARG n 
1 1940 GLY n 
1 1941 VAL n 
1 1942 GLN n 
1 1943 LYS n 
1 1944 LEU n 
1 1945 VAL n 
1 1946 LEU n 
1 1947 THR n 
1 1948 SER n 
1 1949 ARG n 
1 1950 SER n 
1 1951 GLY n 
1 1952 ILE n 
1 1953 ARG n 
1 1954 THR n 
1 1955 GLY n 
1 1956 TYR n 
1 1957 GLN n 
1 1958 ALA n 
1 1959 LYS n 
1 1960 GLN n 
1 1961 VAL n 
1 1962 ARG n 
1 1963 ARG n 
1 1964 TRP n 
1 1965 ARG n 
1 1966 ARG n 
1 1967 GLN n 
1 1968 GLY n 
1 1969 VAL n 
1 1970 GLN n 
1 1971 VAL n 
1 1972 GLN n 
1 1973 VAL n 
1 1974 SER n 
1 1975 THR n 
1 1976 SER n 
1 1977 ASN n 
1 1978 ILE n 
1 1979 SER n 
1 1980 SER n 
1 1981 LEU n 
1 1982 GLU n 
1 1983 GLY n 
1 1984 ALA n 
1 1985 ARG n 
1 1986 GLY n 
1 1987 LEU n 
1 1988 ILE n 
1 1989 ALA n 
1 1990 GLU n 
1 1991 ALA n 
1 1992 ALA n 
1 1993 GLN n 
1 1994 LEU n 
1 1995 GLY n 
1 1996 PRO n 
1 1997 VAL n 
1 1998 GLY n 
1 1999 GLY n 
1 2000 VAL n 
1 2001 PHE n 
1 2002 ASN n 
1 2003 LEU n 
1 2004 ALA n 
1 2005 VAL n 
1 2006 VAL n 
1 2007 LEU n 
1 2008 ARG n 
1 2009 ASP n 
1 2010 GLY n 
1 2011 LEU n 
1 2012 LEU n 
1 2013 GLU n 
1 2014 ASN n 
1 2015 GLN n 
1 2016 THR n 
1 2017 PRO n 
1 2018 GLU n 
1 2019 PHE n 
1 2020 PHE n 
1 2021 GLN n 
1 2022 ASP n 
1 2023 VAL n 
1 2024 CYS n 
1 2025 LYS n 
1 2026 PRO n 
1 2027 LYS n 
1 2028 TYR n 
1 2029 SER n 
1 2030 GLY n 
1 2031 THR n 
1 2032 LEU n 
1 2033 ASN n 
1 2034 LEU n 
1 2035 ASP n 
1 2036 ARG n 
1 2037 VAL n 
1 2038 THR n 
1 2039 ARG n 
1 2040 GLU n 
1 2041 ALA n 
1 2042 CYS n 
1 2043 PRO n 
1 2044 GLU n 
1 2045 LEU n 
1 2046 ASP n 
1 2047 TYR n 
1 2048 PHE n 
1 2049 VAL n 
1 2050 VAL n 
1 2051 PHE n 
1 2052 SER n 
1 2053 SER n 
1 2054 VAL n 
1 2055 SER n 
1 2056 CYS n 
1 2057 GLY n 
1 2058 ARG n 
1 2059 GLY n 
1 2060 ASN n 
1 2061 ALA n 
1 2062 GLY n 
1 2063 GLN n 
1 2064 SER n 
1 2065 ASN n 
1 2066 TYR n 
1 2067 GLY n 
1 2068 PHE n 
1 2069 ALA n 
1 2070 ASN n 
1 2071 SER n 
1 2072 ALA n 
1 2073 MET n 
1 2074 GLU n 
1 2075 ARG n 
1 2076 ILE n 
1 2077 CYS n 
1 2078 GLU n 
1 2079 LYS n 
1 2080 ARG n 
1 2081 ARG n 
1 2082 HIS n 
1 2083 GLU n 
1 2084 GLY n 
1 2085 LEU n 
1 2086 PRO n 
1 2087 GLY n 
1 2088 LEU n 
1 2089 ALA n 
1 2090 VAL n 
1 2091 GLN n 
1 2092 TRP n 
1 2093 GLY n 
1 2094 ALA n 
1 2095 ILE n 
1 2096 GLY n 
1 2097 ASP n 
1 2098 VAL n 
1 2099 GLY n 
1 2100 ILE n 
1 2101 LEU n 
1 2102 VAL n 
1 2103 GLU n 
1 2104 THR n 
1 2105 MET n 
1 2106 SER n 
1 2107 THR n 
1 2108 ASN n 
1 2109 ASP n 
1 2110 THR n 
1 2111 ILE n 
1 2112 VAL n 
1 2113 SER n 
1 2114 GLY n 
1 2115 THR n 
1 2116 LEU n 
1 2117 PRO n 
1 2118 GLN n 
1 2119 ARG n 
1 2120 MET n 
1 2121 ALA n 
1 2122 SER n 
1 2123 CYS n 
1 2124 LEU n 
1 2125 GLU n 
1 2126 VAL n 
1 2127 LEU n 
1 2128 ASP n 
1 2129 LEU n 
1 2130 PHE n 
1 2131 LEU n 
1 2132 ASN n 
1 2133 GLN n 
1 2134 PRO n 
1 2135 HIS n 
1 2136 MET n 
1 2137 VAL n 
1 2138 LEU n 
1 2139 SER n 
1 2140 SER n 
1 2141 PHE n 
1 2142 VAL n 
1 2143 LEU n 
1 2144 ALA n 
1 2145 GLU n 
1 2146 LYS n 
1 2147 ALA n 
1 2148 ALA n 
1 2149 ALA n 
1 2150 TYR n 
1 2151 ARG n 
1 2152 ASP n 
1 2153 ARG n 
1 2154 ASP n 
1 2155 SER n 
1 2156 GLN n 
1 2157 ARG n 
1 2158 ASP n 
1 2159 LEU n 
1 2160 VAL n 
1 2161 GLU n 
1 2162 ALA n 
1 2163 VAL n 
1 2164 ALA n 
1 2165 HIS n 
1 2166 ILE n 
1 2167 LEU n 
1 2168 GLY n 
1 2169 ILE n 
1 2170 ARG n 
1 2171 ASP n 
1 2172 LEU n 
1 2173 ALA n 
1 2174 ALA n 
1 2175 VAL n 
1 2176 ASN n 
1 2177 LEU n 
1 2178 ASP n 
1 2179 SER n 
1 2180 SER n 
1 2181 LEU n 
1 2182 ALA n 
1 2183 ASP n 
1 2184 LEU n 
1 2185 GLY n 
1 2186 LEU n 
1 2187 ASP n 
1 2188 SER n 
1 2189 LEU n 
1 2190 MET n 
1 2191 SER n 
1 2192 VAL n 
1 2193 GLU n 
1 2194 VAL n 
1 2195 ARG n 
1 2196 GLN n 
1 2197 THR n 
1 2198 LEU n 
1 2199 GLU n 
1 2200 ARG n 
1 2201 GLU n 
1 2202 LEU n 
1 2203 ASN n 
1 2204 LEU n 
1 2205 VAL n 
1 2206 LEU n 
1 2207 SER n 
1 2208 VAL n 
1 2209 ARG n 
1 2210 GLU n 
1 2211 VAL n 
1 2212 ARG n 
1 2213 GLN n 
1 2214 LEU n 
1 2215 THR n 
1 2216 LEU n 
1 2217 ARG n 
1 2218 LYS n 
1 2219 LEU n 
1 2220 GLN n 
1 2221 GLU n 
1 2222 LEU n 
1 2223 SER n 
1 2224 SER n 
1 2225 LYS n 
1 2226 ALA n 
1 2227 ASP n 
1 2228 GLU n 
1 2229 ALA n 
1 2230 SER n 
1 2231 GLU n 
1 2232 LEU n 
1 2233 ALA n 
1 2234 CYS n 
1 2235 PRO n 
1 2236 THR n 
1 2237 PRO n 
1 2238 LYS n 
1 2239 GLU n 
1 2240 ASP n 
1 2241 GLY n 
1 2242 LEU n 
1 2243 ALA n 
1 2244 GLN n 
1 2245 GLN n 
1 2246 GLN n 
1 2247 THR n 
1 2248 GLN n 
1 2249 LEU n 
1 2250 ASN n 
1 2251 LEU n 
1 2252 ARG n 
1 2253 SER n 
1 2254 LEU n 
1 2255 LEU n 
1 2256 VAL n 
1 2257 ASN n 
1 2258 PRO n 
1 2259 GLU n 
1 2260 GLY n 
1 2261 PRO n 
1 2262 THR n 
1 2263 LEU n 
1 2264 MET n 
1 2265 ARG n 
1 2266 LEU n 
1 2267 ASN n 
1 2268 SER n 
1 2269 VAL n 
1 2270 GLN n 
1 2271 SER n 
1 2272 SER n 
1 2273 GLU n 
1 2274 ARG n 
1 2275 PRO n 
1 2276 LEU n 
1 2277 PHE n 
1 2278 LEU n 
1 2279 VAL n 
1 2280 HIS n 
1 2281 PRO n 
1 2282 ILE n 
1 2283 GLU n 
1 2284 GLY n 
1 2285 SER n 
1 2286 THR n 
1 2287 THR n 
1 2288 VAL n 
1 2289 PHE n 
1 2290 HIS n 
1 2291 SER n 
1 2292 LEU n 
1 2293 ALA n 
1 2294 SER n 
1 2295 ARG n 
1 2296 LEU n 
1 2297 SER n 
1 2298 ILE n 
1 2299 PRO n 
1 2300 THR n 
1 2301 TYR n 
1 2302 GLY n 
1 2303 LEU n 
1 2304 GLN n 
1 2305 CYS n 
1 2306 THR n 
1 2307 ARG n 
1 2308 ALA n 
1 2309 ALA n 
1 2310 PRO n 
1 2311 LEU n 
1 2312 ASP n 
1 2313 SER n 
1 2314 ILE n 
1 2315 HIS n 
1 2316 SER n 
1 2317 LEU n 
1 2318 ALA n 
1 2319 ALA n 
1 2320 TYR n 
1 2321 TYR n 
1 2322 ILE n 
1 2323 ASP n 
1 2324 CYS n 
1 2325 ILE n 
1 2326 ARG n 
1 2327 GLN n 
1 2328 VAL n 
1 2329 GLN n 
1 2330 PRO n 
1 2331 GLU n 
1 2332 GLY n 
1 2333 PRO n 
1 2334 TYR n 
1 2335 ARG n 
1 2336 VAL n 
1 2337 ALA n 
1 2338 GLY n 
1 2339 TYR n 
1 2340 SER n 
1 2341 TYR n 
1 2342 GLY n 
1 2343 ALA n 
1 2344 CYS n 
1 2345 VAL n 
1 2346 ALA n 
1 2347 PHE n 
1 2348 GLU n 
1 2349 MET n 
1 2350 CYS n 
1 2351 SER n 
1 2352 GLN n 
1 2353 LEU n 
1 2354 GLN n 
1 2355 ALA n 
1 2356 GLN n 
1 2357 GLN n 
1 2358 SER n 
1 2359 PRO n 
1 2360 ALA n 
1 2361 PRO n 
1 2362 THR n 
1 2363 HIS n 
1 2364 ASN n 
1 2365 SER n 
1 2366 LEU n 
1 2367 PHE n 
1 2368 LEU n 
1 2369 PHE n 
1 2370 ASP n 
1 2371 GLY n 
1 2372 SER n 
1 2373 PRO n 
1 2374 THR n 
1 2375 TYR n 
1 2376 VAL n 
1 2377 LEU n 
1 2378 ALA n 
1 2379 TYR n 
1 2380 THR n 
1 2381 GLN n 
1 2382 SER n 
1 2383 TYR n 
1 2384 ARG n 
1 2385 ALA n 
1 2386 LYS n 
1 2387 LEU n 
1 2388 THR n 
1 2389 PRO n 
1 2390 GLY n 
1 2391 CYS n 
1 2392 GLU n 
1 2393 ALA n 
1 2394 GLU n 
1 2395 ALA n 
1 2396 GLU n 
1 2397 THR n 
1 2398 GLU n 
1 2399 ALA n 
1 2400 ILE n 
1 2401 CYS n 
1 2402 PHE n 
1 2403 PHE n 
1 2404 VAL n 
1 2405 GLN n 
1 2406 GLN n 
1 2407 PHE n 
1 2408 THR n 
1 2409 ASP n 
1 2410 MET n 
1 2411 GLU n 
1 2412 HIS n 
1 2413 ASN n 
1 2414 ARG n 
1 2415 VAL n 
1 2416 LEU n 
1 2417 GLU n 
1 2418 ALA n 
1 2419 LEU n 
1 2420 LEU n 
1 2421 PRO n 
1 2422 LEU n 
1 2423 LYS n 
1 2424 GLY n 
1 2425 LEU n 
1 2426 GLU n 
1 2427 GLU n 
1 2428 ARG n 
1 2429 VAL n 
1 2430 ALA n 
1 2431 ALA n 
1 2432 ALA n 
1 2433 VAL n 
1 2434 ASP n 
1 2435 LEU n 
1 2436 ILE n 
1 2437 ILE n 
1 2438 LYS n 
1 2439 SER n 
1 2440 HIS n 
1 2441 GLN n 
1 2442 GLY n 
1 2443 LEU n 
1 2444 ASP n 
1 2445 ARG n 
1 2446 GLN n 
1 2447 GLU n 
1 2448 LEU n 
1 2449 SER n 
1 2450 PHE n 
1 2451 ALA n 
1 2452 ALA n 
1 2453 ARG n 
1 2454 SER n 
1 2455 PHE n 
1 2456 TYR n 
1 2457 TYR n 
1 2458 LYS n 
1 2459 LEU n 
1 2460 ARG n 
1 2461 ALA n 
1 2462 ALA n 
1 2463 GLU n 
1 2464 GLN n 
1 2465 TYR n 
1 2466 THR n 
1 2467 PRO n 
1 2468 LYS n 
1 2469 ALA n 
1 2470 LYS n 
1 2471 TYR n 
1 2472 HIS n 
1 2473 GLY n 
1 2474 ASN n 
1 2475 VAL n 
1 2476 MET n 
1 2477 LEU n 
1 2478 LEU n 
1 2479 ARG n 
1 2480 ALA n 
1 2481 LYS n 
1 2482 THR n 
1 2483 GLY n 
1 2484 GLY n 
1 2485 ALA n 
1 2486 TYR n 
1 2487 GLY n 
1 2488 GLU n 
1 2489 ASP n 
1 2490 LEU n 
1 2491 GLY n 
1 2492 ALA n 
1 2493 ASP n 
1 2494 TYR n 
1 2495 ASN n 
1 2496 LEU n 
1 2497 SER n 
1 2498 GLN n 
1 2499 VAL n 
1 2500 CYS n 
1 2501 ASP n 
1 2502 GLY n 
1 2503 LYS n 
1 2504 VAL n 
1 2505 SER n 
1 2506 VAL n 
1 2507 HIS n 
1 2508 VAL n 
1 2509 ILE n 
1 2510 GLU n 
1 2511 GLY n 
1 2512 ASP n 
1 2513 HIS n 
1 2514 ARG n 
1 2515 THR n 
1 2516 LEU n 
1 2517 LEU n 
1 2518 GLU n 
1 2519 GLY n 
1 2520 SER n 
1 2521 GLY n 
1 2522 LEU n 
1 2523 GLU n 
1 2524 SER n 
1 2525 ILE n 
1 2526 ILE n 
1 2527 SER n 
1 2528 ILE n 
1 2529 ILE n 
1 2530 HIS n 
1 2531 SER n 
1 2532 SER n 
1 2533 LEU n 
1 2534 ALA n 
1 2535 GLU n 
1 2536 PRO n 
1 2537 ARG n 
1 2538 VAL n 
1 2539 SER n 
1 2540 VAL n 
1 2541 ARG n 
1 2542 GLU n 
1 2543 GLY n 
1 2544 LEU n 
1 2545 GLU n 
1 2546 HIS n 
1 2547 HIS n 
1 2548 HIS n 
1 2549 HIS n 
1 2550 HIS n 
1 2551 HIS n 
1 2552 HIS n 
1 2553 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   2553 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'FASN, FAS' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               'fall armyworm' 
_entity_src_gen.pdbx_host_org_scientific_name      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            Sf9 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                                     ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                                                    ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                                                  ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                             ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                                                    ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                                                   ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                             ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                                                     ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                                                   ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                                                  ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                                                     ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                                                      ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                                                  ? 'C5 H11 N O2 S'     149.211 
NDP non-polymer         . 'NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE' ? 'C21 H30 N7 O17 P3' 745.421 
PHE 'L-peptide linking' y PHENYLALANINE                                               ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                                                     ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                                                      ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                                                   ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                                  ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                                                    ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                                                      ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    -31  ?    ?   ?   A . n 
A 1 2    SER 2    -30  ?    ?   ?   A . n 
A 1 3    TYR 3    -29  ?    ?   ?   A . n 
A 1 4    TYR 4    -28  ?    ?   ?   A . n 
A 1 5    ASP 5    -27  ?    ?   ?   A . n 
A 1 6    TYR 6    -26  ?    ?   ?   A . n 
A 1 7    LYS 7    -25  ?    ?   ?   A . n 
A 1 8    ASP 8    -24  ?    ?   ?   A . n 
A 1 9    ASP 9    -23  ?    ?   ?   A . n 
A 1 10   ASP 10   -22  ?    ?   ?   A . n 
A 1 11   ASP 11   -21  ?    ?   ?   A . n 
A 1 12   LYS 12   -20  ?    ?   ?   A . n 
A 1 13   ASP 13   -19  ?    ?   ?   A . n 
A 1 14   TYR 14   -18  ?    ?   ?   A . n 
A 1 15   ASP 15   -17  ?    ?   ?   A . n 
A 1 16   ILE 16   -16  ?    ?   ?   A . n 
A 1 17   PRO 17   -15  ?    ?   ?   A . n 
A 1 18   THR 18   -14  ?    ?   ?   A . n 
A 1 19   THR 19   -13  ?    ?   ?   A . n 
A 1 20   GLU 20   -12  ?    ?   ?   A . n 
A 1 21   ASN 21   -11  ?    ?   ?   A . n 
A 1 22   LEU 22   -10  ?    ?   ?   A . n 
A 1 23   TYR 23   -9   ?    ?   ?   A . n 
A 1 24   PHE 24   -8   ?    ?   ?   A . n 
A 1 25   GLN 25   -7   ?    ?   ?   A . n 
A 1 26   GLY 26   -6   ?    ?   ?   A . n 
A 1 27   ALA 27   -5   ?    ?   ?   A . n 
A 1 28   MET 28   -4   ?    ?   ?   A . n 
A 1 29   GLY 29   -3   ?    ?   ?   A . n 
A 1 30   SER 30   -2   ?    ?   ?   A . n 
A 1 31   GLY 31   -1   ?    ?   ?   A . n 
A 1 32   ILE 32   0    ?    ?   ?   A . n 
A 1 33   PRO 33   1    1    PRO GLY A . n 
A 1 34   GLU 34   2    2    GLU GLU A . n 
A 1 35   GLU 35   3    3    GLU GLU A . n 
A 1 36   VAL 36   4    4    VAL VAL A . n 
A 1 37   VAL 37   5    5    VAL VAL A . n 
A 1 38   ILE 38   6    6    ILE ILE A . n 
A 1 39   ALA 39   7    7    ALA ALA A . n 
A 1 40   GLY 40   8    8    GLY GLY A . n 
A 1 41   MET 41   9    9    MET MET A . n 
A 1 42   SER 42   10   10   SER SER A . n 
A 1 43   GLY 43   11   11   GLY GLY A . n 
A 1 44   LYS 44   12   12   LYS LYS A . n 
A 1 45   LEU 45   13   13   LEU LEU A . n 
A 1 46   PRO 46   14   14   PRO PRO A . n 
A 1 47   GLU 47   15   15   GLU GLU A . n 
A 1 48   SER 48   16   16   SER SER A . n 
A 1 49   GLU 49   17   17   GLU GLU A . n 
A 1 50   ASN 50   18   18   ASN ASN A . n 
A 1 51   LEU 51   19   19   LEU LEU A . n 
A 1 52   GLN 52   20   20   GLN GLN A . n 
A 1 53   GLU 53   21   21   GLU GLU A . n 
A 1 54   PHE 54   22   22   PHE PHE A . n 
A 1 55   TRP 55   23   23   TRP TRP A . n 
A 1 56   ASP 56   24   24   ASP ASP A . n 
A 1 57   ASN 57   25   25   ASN ASN A . n 
A 1 58   LEU 58   26   26   LEU LEU A . n 
A 1 59   ILE 59   27   27   ILE ILE A . n 
A 1 60   GLY 60   28   28   GLY GLY A . n 
A 1 61   GLY 61   29   29   GLY GLY A . n 
A 1 62   VAL 62   30   30   VAL VAL A . n 
A 1 63   ASP 63   31   31   ASP ASP A . n 
A 1 64   MET 64   32   32   MET MET A . n 
A 1 65   VAL 65   33   33   VAL VAL A . n 
A 1 66   THR 66   34   34   THR THR A . n 
A 1 67   ASP 67   35   35   ASP ASP A . n 
A 1 68   ASP 68   36   36   ASP ASP A . n 
A 1 69   ASP 69   37   37   ASP ASP A . n 
A 1 70   ARG 70   38   38   ARG ARG A . n 
A 1 71   ARG 71   39   39   ARG ARG A . n 
A 1 72   TRP 72   40   40   TRP TRP A . n 
A 1 73   LYS 73   41   41   LYS LYS A . n 
A 1 74   ALA 74   42   42   ALA ALA A . n 
A 1 75   GLY 75   43   43   GLY GLY A . n 
A 1 76   LEU 76   44   44   LEU LEU A . n 
A 1 77   TYR 77   45   45   TYR TYR A . n 
A 1 78   GLY 78   46   46   GLY GLY A . n 
A 1 79   LEU 79   47   47   LEU LEU A . n 
A 1 80   PRO 80   48   48   PRO PRO A . n 
A 1 81   ARG 81   49   49   ARG ARG A . n 
A 1 82   ARG 82   50   50   ARG ARG A . n 
A 1 83   SER 83   51   51   SER SER A . n 
A 1 84   GLY 84   52   52   GLY GLY A . n 
A 1 85   LYS 85   53   53   LYS LYS A . n 
A 1 86   LEU 86   54   54   LEU LEU A . n 
A 1 87   LYS 87   55   55   LYS LYS A . n 
A 1 88   ASP 88   56   56   ASP ASP A . n 
A 1 89   LEU 89   57   57   LEU LEU A . n 
A 1 90   SER 90   58   58   SER SER A . n 
A 1 91   ARG 91   59   59   ARG ARG A . n 
A 1 92   PHE 92   60   60   PHE PHE A . n 
A 1 93   ASP 93   61   61   ASP ASP A . n 
A 1 94   ALA 94   62   62   ALA ALA A . n 
A 1 95   SER 95   63   63   SER SER A . n 
A 1 96   PHE 96   64   64   PHE PHE A . n 
A 1 97   PHE 97   65   65   PHE PHE A . n 
A 1 98   GLY 98   66   66   GLY GLY A . n 
A 1 99   VAL 99   67   67   VAL VAL A . n 
A 1 100  HIS 100  68   68   HIS HIS A . n 
A 1 101  PRO 101  69   69   PRO PRO A . n 
A 1 102  LYS 102  70   70   LYS LYS A . n 
A 1 103  GLN 103  71   71   GLN GLN A . n 
A 1 104  ALA 104  72   72   ALA ALA A . n 
A 1 105  HIS 105  73   73   HIS HIS A . n 
A 1 106  THR 106  74   74   THR THR A . n 
A 1 107  MET 107  75   75   MET MET A . n 
A 1 108  ASP 108  76   76   ASP ASP A . n 
A 1 109  PRO 109  77   77   PRO PRO A . n 
A 1 110  GLN 110  78   78   GLN GLN A . n 
A 1 111  LEU 111  79   79   LEU LEU A . n 
A 1 112  ARG 112  80   80   ARG ARG A . n 
A 1 113  LEU 113  81   81   LEU LEU A . n 
A 1 114  LEU 114  82   82   LEU LEU A . n 
A 1 115  LEU 115  83   83   LEU LEU A . n 
A 1 116  GLU 116  84   84   GLU GLU A . n 
A 1 117  VAL 117  85   85   VAL VAL A . n 
A 1 118  THR 118  86   86   THR THR A . n 
A 1 119  TYR 119  87   87   TYR TYR A . n 
A 1 120  GLU 120  88   88   GLU GLU A . n 
A 1 121  ALA 121  89   89   ALA ALA A . n 
A 1 122  ILE 122  90   90   ILE ILE A . n 
A 1 123  VAL 123  91   91   VAL VAL A . n 
A 1 124  ASP 124  92   92   ASP ASP A . n 
A 1 125  GLY 125  93   93   GLY GLY A . n 
A 1 126  GLY 126  94   94   GLY GLY A . n 
A 1 127  ILE 127  95   95   ILE ILE A . n 
A 1 128  ASN 128  96   96   ASN ASN A . n 
A 1 129  PRO 129  97   97   PRO PRO A . n 
A 1 130  ASP 130  98   98   ASP ASP A . n 
A 1 131  SER 131  99   99   SER SER A . n 
A 1 132  LEU 132  100  100  LEU LEU A . n 
A 1 133  ARG 133  101  101  ARG ARG A . n 
A 1 134  GLY 134  102  102  GLY GLY A . n 
A 1 135  THR 135  103  103  THR THR A . n 
A 1 136  HIS 136  104  104  HIS HIS A . n 
A 1 137  THR 137  105  105  THR THR A . n 
A 1 138  GLY 138  106  106  GLY GLY A . n 
A 1 139  VAL 139  107  107  VAL VAL A . n 
A 1 140  TRP 140  108  108  TRP TRP A . n 
A 1 141  VAL 141  109  109  VAL VAL A . n 
A 1 142  GLY 142  110  110  GLY GLY A . n 
A 1 143  VAL 143  111  111  VAL VAL A . n 
A 1 144  SER 144  112  112  SER SER A . n 
A 1 145  GLY 145  113  113  GLY GLY A . n 
A 1 146  SER 146  114  114  SER SER A . n 
A 1 147  GLU 147  115  115  GLU GLU A . n 
A 1 148  THR 148  116  116  THR THR A . n 
A 1 149  SER 149  117  117  SER SER A . n 
A 1 150  GLU 150  118  118  GLU GLU A . n 
A 1 151  ALA 151  119  119  ALA ALA A . n 
A 1 152  LEU 152  120  120  LEU LEU A . n 
A 1 153  SER 153  121  121  SER SER A . n 
A 1 154  ARG 154  122  122  ARG ARG A . n 
A 1 155  ASP 155  123  123  ASP ASP A . n 
A 1 156  PRO 156  124  124  PRO PRO A . n 
A 1 157  GLU 157  125  125  GLU GLU A . n 
A 1 158  THR 158  126  126  THR THR A . n 
A 1 159  LEU 159  127  127  LEU LEU A . n 
A 1 160  VAL 160  128  128  VAL VAL A . n 
A 1 161  GLY 161  129  129  GLY GLY A . n 
A 1 162  TYR 162  130  130  TYR TYR A . n 
A 1 163  SER 163  131  131  SER SER A . n 
A 1 164  MET 164  132  132  MET MET A . n 
A 1 165  VAL 165  133  133  VAL VAL A . n 
A 1 166  GLY 166  134  134  GLY GLY A . n 
A 1 167  CYS 167  135  135  CYS CYS A . n 
A 1 168  GLN 168  136  136  GLN GLN A . n 
A 1 169  ARG 169  137  137  ARG ARG A . n 
A 1 170  ALA 170  138  138  ALA ALA A . n 
A 1 171  MET 171  139  139  MET MET A . n 
A 1 172  MET 172  140  140  MET MET A . n 
A 1 173  ALA 173  141  141  ALA ALA A . n 
A 1 174  ASN 174  142  142  ASN ASN A . n 
A 1 175  ARG 175  143  143  ARG ARG A . n 
A 1 176  LEU 176  144  144  LEU LEU A . n 
A 1 177  SER 177  145  145  SER SER A . n 
A 1 178  PHE 178  146  146  PHE PHE A . n 
A 1 179  PHE 179  147  147  PHE PHE A . n 
A 1 180  PHE 180  148  148  PHE PHE A . n 
A 1 181  ASP 181  149  149  ASP ASP A . n 
A 1 182  PHE 182  150  150  PHE PHE A . n 
A 1 183  ARG 183  151  151  ARG ARG A . n 
A 1 184  GLY 184  152  152  GLY GLY A . n 
A 1 185  PRO 185  153  153  PRO PRO A . n 
A 1 186  SER 186  154  154  SER SER A . n 
A 1 187  ILE 187  155  155  ILE ILE A . n 
A 1 188  ALA 188  156  156  ALA ALA A . n 
A 1 189  LEU 189  157  157  LEU LEU A . n 
A 1 190  ASP 190  158  158  ASP ASP A . n 
A 1 191  THR 191  159  159  THR THR A . n 
A 1 192  ALA 192  160  160  ALA ALA A . n 
A 1 193  CYS 193  161  161  CYS CYS A . n 
A 1 194  SER 194  162  162  SER SER A . n 
A 1 195  SER 195  163  163  SER SER A . n 
A 1 196  SER 196  164  164  SER SER A . n 
A 1 197  LEU 197  165  165  LEU LEU A . n 
A 1 198  MET 198  166  166  MET MET A . n 
A 1 199  ALA 199  167  167  ALA ALA A . n 
A 1 200  LEU 200  168  168  LEU LEU A . n 
A 1 201  GLN 201  169  169  GLN GLN A . n 
A 1 202  ASN 202  170  170  ASN ASN A . n 
A 1 203  ALA 203  171  171  ALA ALA A . n 
A 1 204  TYR 204  172  172  TYR TYR A . n 
A 1 205  GLN 205  173  173  GLN GLN A . n 
A 1 206  ALA 206  174  174  ALA ALA A . n 
A 1 207  ILE 207  175  175  ILE ILE A . n 
A 1 208  HIS 208  176  176  HIS HIS A . n 
A 1 209  SER 209  177  177  SER SER A . n 
A 1 210  GLY 210  178  178  GLY GLY A . n 
A 1 211  GLN 211  179  179  GLN GLN A . n 
A 1 212  CYS 212  180  180  CYS CYS A . n 
A 1 213  PRO 213  181  181  PRO PRO A . n 
A 1 214  ALA 214  182  182  ALA ALA A . n 
A 1 215  ALA 215  183  183  ALA ALA A . n 
A 1 216  ILE 216  184  184  ILE ILE A . n 
A 1 217  VAL 217  185  185  VAL VAL A . n 
A 1 218  GLY 218  186  186  GLY GLY A . n 
A 1 219  GLY 219  187  187  GLY GLY A . n 
A 1 220  ILE 220  188  188  ILE ILE A . n 
A 1 221  ASN 221  189  189  ASN ASN A . n 
A 1 222  VAL 222  190  190  VAL VAL A . n 
A 1 223  LEU 223  191  191  LEU LEU A . n 
A 1 224  LEU 224  192  192  LEU LEU A . n 
A 1 225  LYS 225  193  193  LYS LYS A . n 
A 1 226  PRO 226  194  194  PRO PRO A . n 
A 1 227  ASN 227  195  195  ASN ASN A . n 
A 1 228  THR 228  196  196  THR THR A . n 
A 1 229  SER 229  197  197  SER SER A . n 
A 1 230  VAL 230  198  198  VAL VAL A . n 
A 1 231  GLN 231  199  199  GLN GLN A . n 
A 1 232  PHE 232  200  200  PHE PHE A . n 
A 1 233  LEU 233  201  201  LEU LEU A . n 
A 1 234  ARG 234  202  202  ARG ARG A . n 
A 1 235  LEU 235  203  203  LEU LEU A . n 
A 1 236  GLY 236  204  204  GLY GLY A . n 
A 1 237  MET 237  205  205  MET MET A . n 
A 1 238  LEU 238  206  206  LEU LEU A . n 
A 1 239  SER 239  207  207  SER SER A . n 
A 1 240  PRO 240  208  208  PRO PRO A . n 
A 1 241  GLU 241  209  209  GLU GLU A . n 
A 1 242  GLY 242  210  210  GLY GLY A . n 
A 1 243  THR 243  211  211  THR THR A . n 
A 1 244  CYS 244  212  212  CYS CYS A . n 
A 1 245  LYS 245  213  213  LYS LYS A . n 
A 1 246  ALA 246  214  214  ALA ALA A . n 
A 1 247  PHE 247  215  215  PHE PHE A . n 
A 1 248  ASP 248  216  216  ASP ASP A . n 
A 1 249  THR 249  217  217  THR THR A . n 
A 1 250  ALA 250  218  218  ALA ALA A . n 
A 1 251  GLY 251  219  219  GLY GLY A . n 
A 1 252  ASN 252  220  220  ASN ASN A . n 
A 1 253  GLY 253  221  221  GLY GLY A . n 
A 1 254  TYR 254  222  222  TYR TYR A . n 
A 1 255  CYS 255  223  223  CYS CYS A . n 
A 1 256  ARG 256  224  224  ARG ARG A . n 
A 1 257  SER 257  225  225  SER SER A . n 
A 1 258  GLU 258  226  226  GLU GLU A . n 
A 1 259  GLY 259  227  227  GLY GLY A . n 
A 1 260  VAL 260  228  228  VAL VAL A . n 
A 1 261  VAL 261  229  229  VAL VAL A . n 
A 1 262  ALA 262  230  230  ALA ALA A . n 
A 1 263  VAL 263  231  231  VAL VAL A . n 
A 1 264  LEU 264  232  232  LEU LEU A . n 
A 1 265  LEU 265  233  233  LEU LEU A . n 
A 1 266  THR 266  234  234  THR THR A . n 
A 1 267  LYS 267  235  235  LYS LYS A . n 
A 1 268  LYS 268  236  236  LYS LYS A . n 
A 1 269  SER 269  237  237  SER SER A . n 
A 1 270  LEU 270  238  238  LEU LEU A . n 
A 1 271  ALA 271  239  239  ALA ALA A . n 
A 1 272  ARG 272  240  240  ARG ARG A . n 
A 1 273  ARG 273  241  241  ARG ARG A . n 
A 1 274  VAL 274  242  242  VAL VAL A . n 
A 1 275  TYR 275  243  243  TYR TYR A . n 
A 1 276  ALA 276  244  244  ALA ALA A . n 
A 1 277  THR 277  245  245  THR THR A . n 
A 1 278  ILE 278  246  246  ILE ILE A . n 
A 1 279  LEU 279  247  247  LEU LEU A . n 
A 1 280  ASN 280  248  248  ASN ASN A . n 
A 1 281  ALA 281  249  249  ALA ALA A . n 
A 1 282  GLY 282  250  250  GLY GLY A . n 
A 1 283  THR 283  251  251  THR THR A . n 
A 1 284  ASN 284  252  252  ASN ASN A . n 
A 1 285  THR 285  253  253  THR THR A . n 
A 1 286  ASP 286  254  254  ASP ASP A . n 
A 1 287  GLY 287  255  255  GLY GLY A . n 
A 1 288  PHE 288  256  256  PHE PHE A . n 
A 1 289  LYS 289  257  257  LYS LYS A . n 
A 1 290  GLU 290  258  258  GLU GLU A . n 
A 1 291  GLN 291  259  259  GLN GLN A . n 
A 1 292  GLY 292  260  260  GLY GLY A . n 
A 1 293  VAL 293  261  261  VAL VAL A . n 
A 1 294  THR 294  262  262  THR THR A . n 
A 1 295  PHE 295  263  263  PHE PHE A . n 
A 1 296  PRO 296  264  264  PRO PRO A . n 
A 1 297  SER 297  265  265  SER SER A . n 
A 1 298  GLY 298  266  266  GLY GLY A . n 
A 1 299  ASP 299  267  267  ASP ASP A . n 
A 1 300  ILE 300  268  268  ILE ILE A . n 
A 1 301  GLN 301  269  269  GLN GLN A . n 
A 1 302  GLU 302  270  270  GLU GLU A . n 
A 1 303  GLN 303  271  271  GLN GLN A . n 
A 1 304  LEU 304  272  272  LEU LEU A . n 
A 1 305  ILE 305  273  273  ILE ILE A . n 
A 1 306  ARG 306  274  274  ARG ARG A . n 
A 1 307  SER 307  275  275  SER SER A . n 
A 1 308  LEU 308  276  276  LEU LEU A . n 
A 1 309  TYR 309  277  277  TYR TYR A . n 
A 1 310  GLN 310  278  278  GLN GLN A . n 
A 1 311  SER 311  279  279  SER SER A . n 
A 1 312  ALA 312  280  280  ALA ALA A . n 
A 1 313  GLY 313  281  281  GLY GLY A . n 
A 1 314  VAL 314  282  282  VAL VAL A . n 
A 1 315  ALA 315  283  283  ALA ALA A . n 
A 1 316  PRO 316  284  284  PRO PRO A . n 
A 1 317  GLU 317  285  285  GLU GLU A . n 
A 1 318  SER 318  286  286  SER SER A . n 
A 1 319  PHE 319  287  287  PHE PHE A . n 
A 1 320  GLU 320  288  288  GLU GLU A . n 
A 1 321  TYR 321  289  289  TYR TYR A . n 
A 1 322  ILE 322  290  290  ILE ILE A . n 
A 1 323  GLU 323  291  291  GLU GLU A . n 
A 1 324  ALA 324  292  292  ALA ALA A . n 
A 1 325  HIS 325  293  293  HIS HIS A . n 
A 1 326  GLY 326  294  294  GLY GLY A . n 
A 1 327  THR 327  295  295  THR THR A . n 
A 1 328  GLY 328  296  296  GLY GLY A . n 
A 1 329  THR 329  297  297  THR THR A . n 
A 1 330  LYS 330  298  298  LYS LYS A . n 
A 1 331  VAL 331  299  299  VAL VAL A . n 
A 1 332  GLY 332  300  300  GLY GLY A . n 
A 1 333  ASP 333  301  301  ASP ASP A . n 
A 1 334  PRO 334  302  302  PRO PRO A . n 
A 1 335  GLN 335  303  303  GLN GLN A . n 
A 1 336  GLU 336  304  304  GLU GLU A . n 
A 1 337  LEU 337  305  305  LEU LEU A . n 
A 1 338  ASN 338  306  306  ASN ASN A . n 
A 1 339  GLY 339  307  307  GLY GLY A . n 
A 1 340  ILE 340  308  308  ILE ILE A . n 
A 1 341  THR 341  309  309  THR THR A . n 
A 1 342  ARG 342  310  310  ARG ARG A . n 
A 1 343  ALA 343  311  311  ALA ALA A . n 
A 1 344  LEU 344  312  312  LEU LEU A . n 
A 1 345  CYS 345  313  313  CYS CYS A . n 
A 1 346  ALA 346  314  314  ALA ALA A . n 
A 1 347  THR 347  315  315  THR THR A . n 
A 1 348  ARG 348  316  316  ARG ARG A . n 
A 1 349  GLN 349  317  317  GLN GLN A . n 
A 1 350  GLU 350  318  318  GLU GLU A . n 
A 1 351  PRO 351  319  319  PRO PRO A . n 
A 1 352  LEU 352  320  320  LEU LEU A . n 
A 1 353  LEU 353  321  321  LEU LEU A . n 
A 1 354  ILE 354  322  322  ILE ILE A . n 
A 1 355  GLY 355  323  323  GLY GLY A . n 
A 1 356  SER 356  324  324  SER SER A . n 
A 1 357  THR 357  325  325  THR THR A . n 
A 1 358  LYS 358  326  326  LYS LYS A . n 
A 1 359  SER 359  327  327  SER SER A . n 
A 1 360  ASN 360  328  328  ASN ASN A . n 
A 1 361  MET 361  329  329  MET MET A . n 
A 1 362  GLY 362  330  330  GLY GLY A . n 
A 1 363  HIS 363  331  331  HIS HIS A . n 
A 1 364  PRO 364  332  332  PRO PRO A . n 
A 1 365  GLU 365  333  333  GLU GLU A . n 
A 1 366  PRO 366  334  334  PRO PRO A . n 
A 1 367  ALA 367  335  335  ALA ALA A . n 
A 1 368  SER 368  336  336  SER SER A . n 
A 1 369  GLY 369  337  337  GLY GLY A . n 
A 1 370  LEU 370  338  338  LEU LEU A . n 
A 1 371  ALA 371  339  339  ALA ALA A . n 
A 1 372  ALA 372  340  340  ALA ALA A . n 
A 1 373  LEU 373  341  341  LEU LEU A . n 
A 1 374  ALA 374  342  342  ALA ALA A . n 
A 1 375  LYS 375  343  343  LYS LYS A . n 
A 1 376  VAL 376  344  344  VAL VAL A . n 
A 1 377  LEU 377  345  345  LEU LEU A . n 
A 1 378  LEU 378  346  346  LEU LEU A . n 
A 1 379  SER 379  347  347  SER SER A . n 
A 1 380  LEU 380  348  348  LEU LEU A . n 
A 1 381  GLU 381  349  349  GLU GLU A . n 
A 1 382  HIS 382  350  350  HIS HIS A . n 
A 1 383  GLY 383  351  351  GLY GLY A . n 
A 1 384  LEU 384  352  352  LEU LEU A . n 
A 1 385  TRP 385  353  353  TRP TRP A . n 
A 1 386  ALA 386  354  354  ALA ALA A . n 
A 1 387  PRO 387  355  355  PRO PRO A . n 
A 1 388  ASN 388  356  356  ASN ASN A . n 
A 1 389  LEU 389  357  357  LEU LEU A . n 
A 1 390  HIS 390  358  358  HIS HIS A . n 
A 1 391  PHE 391  359  359  PHE PHE A . n 
A 1 392  HIS 392  360  360  HIS HIS A . n 
A 1 393  SER 393  361  361  SER SER A . n 
A 1 394  PRO 394  362  362  PRO PRO A . n 
A 1 395  ASN 395  363  363  ASN ASN A . n 
A 1 396  PRO 396  364  364  PRO PRO A . n 
A 1 397  GLU 397  365  365  GLU GLU A . n 
A 1 398  ILE 398  366  366  ILE ILE A . n 
A 1 399  PRO 399  367  367  PRO PRO A . n 
A 1 400  ALA 400  368  368  ALA ALA A . n 
A 1 401  LEU 401  369  369  LEU LEU A . n 
A 1 402  LEU 402  370  370  LEU LEU A . n 
A 1 403  ASP 403  371  371  ASP ASP A . n 
A 1 404  GLY 404  372  372  GLY GLY A . n 
A 1 405  ARG 405  373  373  ARG ARG A . n 
A 1 406  LEU 406  374  374  LEU LEU A . n 
A 1 407  GLN 407  375  375  GLN GLN A . n 
A 1 408  VAL 408  376  376  VAL VAL A . n 
A 1 409  VAL 409  377  377  VAL VAL A . n 
A 1 410  ASP 410  378  378  ASP ASP A . n 
A 1 411  GLN 411  379  379  GLN GLN A . n 
A 1 412  PRO 412  380  380  PRO PRO A . n 
A 1 413  LEU 413  381  381  LEU LEU A . n 
A 1 414  PRO 414  382  382  PRO PRO A . n 
A 1 415  VAL 415  383  383  VAL VAL A . n 
A 1 416  ARG 416  384  384  ARG ARG A . n 
A 1 417  GLY 417  385  385  GLY GLY A . n 
A 1 418  GLY 418  386  386  GLY GLY A . n 
A 1 419  ASN 419  387  387  ASN ASN A . n 
A 1 420  VAL 420  388  388  VAL VAL A . n 
A 1 421  GLY 421  389  389  GLY GLY A . n 
A 1 422  ILE 422  390  390  ILE ILE A . n 
A 1 423  ASN 423  391  391  ASN ASN A . n 
A 1 424  SER 424  392  392  SER SER A . n 
A 1 425  PHE 425  393  393  PHE PHE A . n 
A 1 426  GLY 426  394  394  GLY GLY A . n 
A 1 427  PHE 427  395  395  PHE PHE A . n 
A 1 428  GLY 428  396  396  GLY GLY A . n 
A 1 429  GLY 429  397  397  GLY GLY A . n 
A 1 430  SER 430  398  398  SER SER A . n 
A 1 431  ASN 431  399  399  ASN ASN A . n 
A 1 432  VAL 432  400  400  VAL VAL A . n 
A 1 433  HIS 433  401  401  HIS HIS A . n 
A 1 434  ILE 434  402  402  ILE ILE A . n 
A 1 435  ILE 435  403  403  ILE ILE A . n 
A 1 436  LEU 436  404  404  LEU LEU A . n 
A 1 437  ARG 437  405  405  ARG ARG A . n 
A 1 438  PRO 438  406  406  PRO PRO A . n 
A 1 439  ASN 439  407  407  ASN ASN A . n 
A 1 440  THR 440  408  408  THR THR A . n 
A 1 441  GLN 441  409  409  GLN GLN A . n 
A 1 442  PRO 442  410  410  PRO PRO A . n 
A 1 443  PRO 443  411  411  PRO PRO A . n 
A 1 444  PRO 444  412  412  PRO PRO A . n 
A 1 445  ALA 445  413  413  ALA ALA A . n 
A 1 446  PRO 446  414  414  PRO PRO A . n 
A 1 447  ALA 447  415  415  ALA ALA A . n 
A 1 448  PRO 448  416  416  PRO PRO A . n 
A 1 449  HIS 449  417  417  HIS HIS A . n 
A 1 450  ALA 450  418  418  ALA ALA A . n 
A 1 451  THR 451  419  419  THR THR A . n 
A 1 452  LEU 452  420  420  LEU LEU A . n 
A 1 453  PRO 453  421  421  PRO PRO A . n 
A 1 454  ARG 454  422  422  ARG ARG A . n 
A 1 455  LEU 455  423  423  LEU LEU A . n 
A 1 456  LEU 456  424  424  LEU LEU A . n 
A 1 457  ARG 457  425  425  ARG ARG A . n 
A 1 458  ALA 458  426  426  ALA ALA A . n 
A 1 459  SER 459  427  427  SER SER A . n 
A 1 460  GLY 460  428  428  GLY GLY A . n 
A 1 461  ARG 461  429  429  ARG ARG A . n 
A 1 462  THR 462  430  430  THR THR A . n 
A 1 463  PRO 463  431  431  PRO PRO A . n 
A 1 464  GLU 464  432  432  GLU GLU A . n 
A 1 465  ALA 465  433  433  ALA ALA A . n 
A 1 466  VAL 466  434  434  VAL VAL A . n 
A 1 467  GLN 467  435  435  GLN GLN A . n 
A 1 468  LYS 468  436  436  LYS LYS A . n 
A 1 469  LEU 469  437  437  LEU LEU A . n 
A 1 470  LEU 470  438  438  LEU LEU A . n 
A 1 471  GLU 471  439  439  GLU GLU A . n 
A 1 472  GLN 472  440  440  GLN GLN A . n 
A 1 473  GLY 473  441  441  GLY GLY A . n 
A 1 474  LEU 474  442  442  LEU LEU A . n 
A 1 475  ARG 475  443  443  ARG ARG A . n 
A 1 476  HIS 476  444  444  HIS HIS A . n 
A 1 477  SER 477  445  445  SER SER A . n 
A 1 478  GLN 478  446  446  GLN GLN A . n 
A 1 479  ASP 479  447  447  ASP ASP A . n 
A 1 480  LEU 480  448  448  LEU LEU A . n 
A 1 481  ALA 481  449  449  ALA ALA A . n 
A 1 482  PHE 482  450  450  PHE PHE A . n 
A 1 483  LEU 483  451  451  LEU LEU A . n 
A 1 484  SER 484  452  452  SER SER A . n 
A 1 485  MET 485  453  453  MET MET A . n 
A 1 486  LEU 486  454  454  LEU LEU A . n 
A 1 487  ASN 487  455  455  ASN ASN A . n 
A 1 488  ASP 488  456  456  ASP ASP A . n 
A 1 489  ILE 489  457  457  ILE ILE A . n 
A 1 490  ALA 490  458  458  ALA ALA A . n 
A 1 491  ALA 491  459  459  ALA ALA A . n 
A 1 492  VAL 492  460  460  VAL VAL A . n 
A 1 493  PRO 493  461  461  PRO PRO A . n 
A 1 494  ALA 494  462  462  ALA ALA A . n 
A 1 495  THR 495  463  463  THR THR A . n 
A 1 496  ALA 496  464  464  ALA ALA A . n 
A 1 497  MET 497  465  465  MET MET A . n 
A 1 498  PRO 498  466  466  PRO PRO A . n 
A 1 499  PHE 499  467  467  PHE PHE A . n 
A 1 500  ARG 500  468  468  ARG ARG A . n 
A 1 501  GLY 501  469  469  GLY GLY A . n 
A 1 502  TYR 502  470  470  TYR TYR A . n 
A 1 503  ALA 503  471  471  ALA ALA A . n 
A 1 504  VAL 504  472  472  VAL VAL A . n 
A 1 505  LEU 505  473  473  LEU LEU A . n 
A 1 506  GLY 506  474  474  GLY GLY A . n 
A 1 507  GLY 507  475  475  GLY GLY A . n 
A 1 508  GLU 508  476  476  GLU GLU A . n 
A 1 509  ARG 509  477  477  ARG ARG A . n 
A 1 510  GLY 510  478  478  GLY GLY A . n 
A 1 511  GLY 511  479  479  GLY GLY A . n 
A 1 512  PRO 512  480  480  PRO PRO A . n 
A 1 513  GLU 513  481  481  GLU GLU A . n 
A 1 514  VAL 514  482  482  VAL VAL A . n 
A 1 515  GLN 515  483  483  GLN GLN A . n 
A 1 516  GLN 516  484  484  GLN GLN A . n 
A 1 517  VAL 517  485  485  VAL VAL A . n 
A 1 518  PRO 518  486  486  PRO PRO A . n 
A 1 519  ALA 519  487  487  ALA ALA A . n 
A 1 520  GLY 520  488  488  GLY GLY A . n 
A 1 521  GLU 521  489  489  GLU GLU A . n 
A 1 522  ARG 522  490  490  ARG ARG A . n 
A 1 523  PRO 523  491  491  PRO PRO A . n 
A 1 524  LEU 524  492  492  LEU LEU A . n 
A 1 525  TRP 525  493  493  TRP TRP A . n 
A 1 526  PHE 526  494  494  PHE PHE A . n 
A 1 527  ILE 527  495  495  ILE ILE A . n 
A 1 528  CYS 528  496  496  CYS CYS A . n 
A 1 529  SER 529  497  497  SER SER A . n 
A 1 530  GLY 530  498  498  GLY GLY A . n 
A 1 531  MET 531  499  499  MET MET A . n 
A 1 532  GLY 532  500  500  GLY GLY A . n 
A 1 533  THR 533  501  501  THR THR A . n 
A 1 534  GLN 534  502  502  GLN GLN A . n 
A 1 535  TRP 535  503  503  TRP TRP A . n 
A 1 536  ARG 536  504  504  ARG ARG A . n 
A 1 537  GLY 537  505  505  GLY GLY A . n 
A 1 538  MET 538  506  506  MET MET A . n 
A 1 539  GLY 539  507  507  GLY GLY A . n 
A 1 540  LEU 540  508  508  LEU LEU A . n 
A 1 541  SER 541  509  509  SER SER A . n 
A 1 542  LEU 542  510  510  LEU LEU A . n 
A 1 543  MET 543  511  511  MET MET A . n 
A 1 544  ARG 544  512  512  ARG ARG A . n 
A 1 545  LEU 545  513  513  LEU LEU A . n 
A 1 546  ASP 546  514  514  ASP ASP A . n 
A 1 547  ARG 547  515  515  ARG ARG A . n 
A 1 548  PHE 548  516  516  PHE PHE A . n 
A 1 549  ARG 549  517  517  ARG ARG A . n 
A 1 550  ASP 550  518  518  ASP ASP A . n 
A 1 551  SER 551  519  519  SER SER A . n 
A 1 552  ILE 552  520  520  ILE ILE A . n 
A 1 553  LEU 553  521  521  LEU LEU A . n 
A 1 554  ARG 554  522  522  ARG ARG A . n 
A 1 555  SER 555  523  523  SER SER A . n 
A 1 556  ASP 556  524  524  ASP ASP A . n 
A 1 557  GLU 557  525  525  GLU GLU A . n 
A 1 558  ALA 558  526  526  ALA ALA A . n 
A 1 559  VAL 559  527  527  VAL VAL A . n 
A 1 560  LYS 560  528  528  LYS LYS A . n 
A 1 561  PRO 561  529  529  PRO PRO A . n 
A 1 562  PHE 562  530  530  PHE PHE A . n 
A 1 563  GLY 563  531  531  GLY GLY A . n 
A 1 564  LEU 564  532  532  LEU LEU A . n 
A 1 565  LYS 565  533  533  LYS LYS A . n 
A 1 566  VAL 566  534  534  VAL VAL A . n 
A 1 567  SER 567  535  535  SER SER A . n 
A 1 568  GLN 568  536  536  GLN GLN A . n 
A 1 569  LEU 569  537  537  LEU LEU A . n 
A 1 570  LEU 570  538  538  LEU LEU A . n 
A 1 571  LEU 571  539  539  LEU LEU A . n 
A 1 572  SER 572  540  540  SER SER A . n 
A 1 573  THR 573  541  541  THR THR A . n 
A 1 574  ASP 574  542  542  ASP ASP A . n 
A 1 575  GLU 575  543  543  GLU GLU A . n 
A 1 576  SER 576  544  544  SER SER A . n 
A 1 577  THR 577  545  545  THR THR A . n 
A 1 578  PHE 578  546  546  PHE PHE A . n 
A 1 579  ASP 579  547  547  ASP ASP A . n 
A 1 580  ASP 580  548  548  ASP ASP A . n 
A 1 581  ILE 581  549  549  ILE ILE A . n 
A 1 582  VAL 582  550  550  VAL VAL A . n 
A 1 583  HIS 583  551  551  HIS HIS A . n 
A 1 584  SER 584  552  552  SER SER A . n 
A 1 585  PHE 585  553  553  PHE PHE A . n 
A 1 586  VAL 586  554  554  VAL VAL A . n 
A 1 587  SER 587  555  555  SER SER A . n 
A 1 588  LEU 588  556  556  LEU LEU A . n 
A 1 589  THR 589  557  557  THR THR A . n 
A 1 590  ALA 590  558  558  ALA ALA A . n 
A 1 591  ILE 591  559  559  ILE ILE A . n 
A 1 592  GLN 592  560  560  GLN GLN A . n 
A 1 593  ILE 593  561  561  ILE ILE A . n 
A 1 594  GLY 594  562  562  GLY GLY A . n 
A 1 595  LEU 595  563  563  LEU LEU A . n 
A 1 596  ILE 596  564  564  ILE ILE A . n 
A 1 597  ASP 597  565  565  ASP ASP A . n 
A 1 598  LEU 598  566  566  LEU LEU A . n 
A 1 599  LEU 599  567  567  LEU LEU A . n 
A 1 600  SER 600  568  568  SER SER A . n 
A 1 601  CYS 601  569  569  CYS CYS A . n 
A 1 602  MET 602  570  570  MET MET A . n 
A 1 603  GLY 603  571  571  GLY GLY A . n 
A 1 604  LEU 604  572  572  LEU LEU A . n 
A 1 605  ARG 605  573  573  ARG ARG A . n 
A 1 606  PRO 606  574  574  PRO PRO A . n 
A 1 607  ASP 607  575  575  ASP ASP A . n 
A 1 608  GLY 608  576  576  GLY GLY A . n 
A 1 609  ILE 609  577  577  ILE ILE A . n 
A 1 610  VAL 610  578  578  VAL VAL A . n 
A 1 611  GLY 611  579  579  GLY GLY A . n 
A 1 612  HIS 612  580  580  HIS HIS A . n 
A 1 613  SER 613  581  581  SER SER A . n 
A 1 614  LEU 614  582  582  LEU LEU A . n 
A 1 615  GLY 615  583  583  GLY GLY A . n 
A 1 616  GLU 616  584  584  GLU GLU A . n 
A 1 617  VAL 617  585  585  VAL VAL A . n 
A 1 618  ALA 618  586  586  ALA ALA A . n 
A 1 619  CYS 619  587  587  CYS CYS A . n 
A 1 620  GLY 620  588  588  GLY GLY A . n 
A 1 621  TYR 621  589  589  TYR TYR A . n 
A 1 622  ALA 622  590  590  ALA ALA A . n 
A 1 623  ASP 623  591  591  ASP ASP A . n 
A 1 624  GLY 624  592  592  GLY GLY A . n 
A 1 625  CYS 625  593  593  CYS CYS A . n 
A 1 626  LEU 626  594  594  LEU LEU A . n 
A 1 627  SER 627  595  595  SER SER A . n 
A 1 628  GLN 628  596  596  GLN GLN A . n 
A 1 629  GLU 629  597  597  GLU GLU A . n 
A 1 630  GLU 630  598  598  GLU GLU A . n 
A 1 631  ALA 631  599  599  ALA ALA A . n 
A 1 632  VAL 632  600  600  VAL VAL A . n 
A 1 633  LEU 633  601  601  LEU LEU A . n 
A 1 634  ALA 634  602  602  ALA ALA A . n 
A 1 635  ALA 635  603  603  ALA ALA A . n 
A 1 636  TYR 636  604  604  TYR TYR A . n 
A 1 637  TRP 637  605  605  TRP TRP A . n 
A 1 638  ARG 638  606  606  ARG ARG A . n 
A 1 639  GLY 639  607  607  GLY GLY A . n 
A 1 640  GLN 640  608  608  GLN GLN A . n 
A 1 641  CYS 641  609  609  CYS CYS A . n 
A 1 642  ILE 642  610  610  ILE ILE A . n 
A 1 643  LYS 643  611  611  LYS LYS A . n 
A 1 644  GLU 644  612  612  GLU GLU A . n 
A 1 645  ALA 645  613  613  ALA ALA A . n 
A 1 646  HIS 646  614  614  HIS HIS A . n 
A 1 647  LEU 647  615  615  LEU LEU A . n 
A 1 648  PRO 648  616  616  PRO PRO A . n 
A 1 649  PRO 649  617  617  PRO PRO A . n 
A 1 650  GLY 650  618  618  GLY GLY A . n 
A 1 651  ALA 651  619  619  ALA ALA A . n 
A 1 652  MET 652  620  620  MET MET A . n 
A 1 653  ALA 653  621  621  ALA ALA A . n 
A 1 654  ALA 654  622  622  ALA ALA A . n 
A 1 655  VAL 655  623  623  VAL VAL A . n 
A 1 656  GLY 656  624  624  GLY GLY A . n 
A 1 657  LEU 657  625  625  LEU LEU A . n 
A 1 658  SER 658  626  626  SER SER A . n 
A 1 659  TRP 659  627  627  TRP TRP A . n 
A 1 660  GLU 660  628  628  GLU GLU A . n 
A 1 661  GLU 661  629  629  GLU GLU A . n 
A 1 662  CYS 662  630  630  CYS CYS A . n 
A 1 663  LYS 663  631  631  LYS LYS A . n 
A 1 664  GLN 664  632  632  GLN GLN A . n 
A 1 665  ARG 665  633  633  ARG ARG A . n 
A 1 666  CYS 666  634  634  CYS CYS A . n 
A 1 667  PRO 667  635  635  PRO PRO A . n 
A 1 668  PRO 668  636  636  PRO PRO A . n 
A 1 669  GLY 669  637  637  GLY GLY A . n 
A 1 670  VAL 670  638  638  VAL VAL A . n 
A 1 671  VAL 671  639  639  VAL VAL A . n 
A 1 672  PRO 672  640  640  PRO PRO A . n 
A 1 673  ALA 673  641  641  ALA ALA A . n 
A 1 674  CYS 674  642  642  CYS CYS A . n 
A 1 675  HIS 675  643  643  HIS HIS A . n 
A 1 676  ASN 676  644  644  ASN ASN A . n 
A 1 677  SER 677  645  645  SER SER A . n 
A 1 678  LYS 678  646  646  LYS LYS A . n 
A 1 679  ASP 679  647  647  ASP ASP A . n 
A 1 680  THR 680  648  648  THR THR A . n 
A 1 681  VAL 681  649  649  VAL VAL A . n 
A 1 682  THR 682  650  650  THR THR A . n 
A 1 683  ILE 683  651  651  ILE ILE A . n 
A 1 684  SER 684  652  652  SER SER A . n 
A 1 685  GLY 685  653  653  GLY GLY A . n 
A 1 686  PRO 686  654  654  PRO PRO A . n 
A 1 687  GLN 687  655  655  GLN GLN A . n 
A 1 688  ALA 688  656  656  ALA ALA A . n 
A 1 689  PRO 689  657  657  PRO PRO A . n 
A 1 690  VAL 690  658  658  VAL VAL A . n 
A 1 691  PHE 691  659  659  PHE PHE A . n 
A 1 692  GLU 692  660  660  GLU GLU A . n 
A 1 693  PHE 693  661  661  PHE PHE A . n 
A 1 694  VAL 694  662  662  VAL VAL A . n 
A 1 695  GLU 695  663  663  GLU GLU A . n 
A 1 696  GLN 696  664  664  GLN GLN A . n 
A 1 697  LEU 697  665  665  LEU LEU A . n 
A 1 698  ARG 698  666  666  ARG ARG A . n 
A 1 699  LYS 699  667  667  LYS LYS A . n 
A 1 700  GLU 700  668  668  GLU GLU A . n 
A 1 701  GLY 701  669  669  GLY GLY A . n 
A 1 702  VAL 702  670  670  VAL VAL A . n 
A 1 703  PHE 703  671  671  PHE PHE A . n 
A 1 704  ALA 704  672  672  ALA ALA A . n 
A 1 705  LYS 705  673  673  LYS LYS A . n 
A 1 706  GLU 706  674  674  GLU GLU A . n 
A 1 707  VAL 707  675  675  VAL VAL A . n 
A 1 708  ARG 708  676  676  ARG ARG A . n 
A 1 709  THR 709  677  677  THR THR A . n 
A 1 710  GLY 710  678  678  GLY GLY A . n 
A 1 711  GLY 711  679  679  GLY GLY A . n 
A 1 712  MET 712  680  680  MET MET A . n 
A 1 713  ALA 713  681  681  ALA ALA A . n 
A 1 714  PHE 714  682  682  PHE PHE A . n 
A 1 715  HIS 715  683  683  HIS HIS A . n 
A 1 716  SER 716  684  684  SER SER A . n 
A 1 717  TYR 717  685  685  TYR TYR A . n 
A 1 718  PHE 718  686  686  PHE PHE A . n 
A 1 719  MET 719  687  687  MET MET A . n 
A 1 720  GLU 720  688  688  GLU GLU A . n 
A 1 721  ALA 721  689  689  ALA ALA A . n 
A 1 722  ILE 722  690  690  ILE ILE A . n 
A 1 723  ALA 723  691  691  ALA ALA A . n 
A 1 724  PRO 724  692  692  PRO PRO A . n 
A 1 725  PRO 725  693  693  PRO PRO A . n 
A 1 726  LEU 726  694  694  LEU LEU A . n 
A 1 727  LEU 727  695  695  LEU LEU A . n 
A 1 728  GLN 728  696  696  GLN GLN A . n 
A 1 729  GLU 729  697  697  GLU GLU A . n 
A 1 730  LEU 730  698  698  LEU LEU A . n 
A 1 731  LYS 731  699  699  LYS LYS A . n 
A 1 732  LYS 732  700  700  LYS LYS A . n 
A 1 733  VAL 733  701  701  VAL VAL A . n 
A 1 734  ILE 734  702  702  ILE ILE A . n 
A 1 735  ARG 735  703  703  ARG ARG A . n 
A 1 736  GLU 736  704  704  GLU GLU A . n 
A 1 737  PRO 737  705  705  PRO PRO A . n 
A 1 738  LYS 738  706  706  LYS LYS A . n 
A 1 739  PRO 739  707  707  PRO PRO A . n 
A 1 740  ARG 740  708  708  ARG ARG A . n 
A 1 741  SER 741  709  709  SER SER A . n 
A 1 742  ALA 742  710  710  ALA ALA A . n 
A 1 743  ARG 743  711  711  ARG ARG A . n 
A 1 744  TRP 744  712  712  TRP TRP A . n 
A 1 745  LEU 745  713  713  LEU LEU A . n 
A 1 746  SER 746  714  714  SER SER A . n 
A 1 747  THR 747  715  715  THR THR A . n 
A 1 748  SER 748  716  716  SER SER A . n 
A 1 749  ILE 749  717  717  ILE ILE A . n 
A 1 750  PRO 750  718  718  PRO PRO A . n 
A 1 751  GLU 751  719  719  GLU GLU A . n 
A 1 752  ALA 752  720  720  ALA ALA A . n 
A 1 753  GLN 753  721  721  GLN GLN A . n 
A 1 754  TRP 754  722  722  TRP TRP A . n 
A 1 755  HIS 755  723  723  HIS HIS A . n 
A 1 756  SER 756  724  724  SER SER A . n 
A 1 757  SER 757  725  725  SER SER A . n 
A 1 758  LEU 758  726  726  LEU LEU A . n 
A 1 759  ALA 759  727  727  ALA ALA A . n 
A 1 760  ARG 760  728  728  ARG ARG A . n 
A 1 761  THR 761  729  729  THR THR A . n 
A 1 762  SER 762  730  730  SER SER A . n 
A 1 763  SER 763  731  731  SER SER A . n 
A 1 764  ALA 764  732  732  ALA ALA A . n 
A 1 765  GLU 765  733  733  GLU GLU A . n 
A 1 766  TYR 766  734  734  TYR TYR A . n 
A 1 767  ASN 767  735  735  ASN ASN A . n 
A 1 768  VAL 768  736  736  VAL VAL A . n 
A 1 769  ASN 769  737  737  ASN ASN A . n 
A 1 770  ASN 770  738  738  ASN ASN A . n 
A 1 771  LEU 771  739  739  LEU LEU A . n 
A 1 772  VAL 772  740  740  VAL VAL A . n 
A 1 773  SER 773  741  741  SER SER A . n 
A 1 774  PRO 774  742  742  PRO PRO A . n 
A 1 775  VAL 775  743  743  VAL VAL A . n 
A 1 776  LEU 776  744  744  LEU LEU A . n 
A 1 777  PHE 777  745  745  PHE PHE A . n 
A 1 778  GLN 778  746  746  GLN GLN A . n 
A 1 779  GLU 779  747  747  GLU GLU A . n 
A 1 780  ALA 780  748  748  ALA ALA A . n 
A 1 781  LEU 781  749  749  LEU LEU A . n 
A 1 782  TRP 782  750  750  TRP TRP A . n 
A 1 783  HIS 783  751  751  HIS HIS A . n 
A 1 784  VAL 784  752  752  VAL VAL A . n 
A 1 785  PRO 785  753  753  PRO PRO A . n 
A 1 786  GLU 786  754  754  GLU GLU A . n 
A 1 787  HIS 787  755  755  HIS HIS A . n 
A 1 788  ALA 788  756  756  ALA ALA A . n 
A 1 789  VAL 789  757  757  VAL VAL A . n 
A 1 790  VAL 790  758  758  VAL VAL A . n 
A 1 791  LEU 791  759  759  LEU LEU A . n 
A 1 792  GLU 792  760  760  GLU GLU A . n 
A 1 793  ILE 793  761  761  ILE ILE A . n 
A 1 794  ALA 794  762  762  ALA ALA A . n 
A 1 795  PRO 795  763  763  PRO PRO A . n 
A 1 796  HIS 796  764  764  HIS HIS A . n 
A 1 797  ALA 797  765  765  ALA ALA A . n 
A 1 798  LEU 798  766  766  LEU LEU A . n 
A 1 799  LEU 799  767  767  LEU LEU A . n 
A 1 800  GLN 800  768  768  GLN GLN A . n 
A 1 801  ALA 801  769  769  ALA ALA A . n 
A 1 802  VAL 802  770  770  VAL VAL A . n 
A 1 803  LEU 803  771  771  LEU LEU A . n 
A 1 804  LYS 804  772  772  LYS LYS A . n 
A 1 805  ARG 805  773  773  ARG ARG A . n 
A 1 806  GLY 806  774  774  GLY GLY A . n 
A 1 807  LEU 807  775  775  LEU LEU A . n 
A 1 808  LYS 808  776  776  LYS LYS A . n 
A 1 809  PRO 809  777  777  PRO PRO A . n 
A 1 810  SER 810  778  778  SER SER A . n 
A 1 811  CYS 811  779  779  CYS CYS A . n 
A 1 812  THR 812  780  780  THR THR A . n 
A 1 813  ILE 813  781  781  ILE ILE A . n 
A 1 814  ILE 814  782  782  ILE ILE A . n 
A 1 815  PRO 815  783  783  PRO PRO A . n 
A 1 816  LEU 816  784  784  LEU LEU A . n 
A 1 817  MET 817  785  785  MET MET A . n 
A 1 818  LYS 818  786  786  LYS LYS A . n 
A 1 819  LYS 819  787  787  LYS LYS A . n 
A 1 820  ASP 820  788  788  ASP ASP A . n 
A 1 821  HIS 821  789  789  HIS HIS A . n 
A 1 822  ARG 822  790  790  ARG ARG A . n 
A 1 823  ASP 823  791  791  ASP ASP A . n 
A 1 824  ASN 824  792  792  ASN ASN A . n 
A 1 825  LEU 825  793  793  LEU LEU A . n 
A 1 826  GLU 826  794  794  GLU GLU A . n 
A 1 827  PHE 827  795  795  PHE PHE A . n 
A 1 828  PHE 828  796  796  PHE PHE A . n 
A 1 829  LEU 829  797  797  LEU LEU A . n 
A 1 830  ALA 830  798  798  ALA ALA A . n 
A 1 831  GLY 831  799  799  GLY GLY A . n 
A 1 832  ILE 832  800  800  ILE ILE A . n 
A 1 833  GLY 833  801  801  GLY GLY A . n 
A 1 834  ARG 834  802  802  ARG ARG A . n 
A 1 835  LEU 835  803  803  LEU LEU A . n 
A 1 836  HIS 836  804  804  HIS HIS A . n 
A 1 837  LEU 837  805  805  LEU LEU A . n 
A 1 838  SER 838  806  806  SER SER A . n 
A 1 839  GLY 839  807  807  GLY GLY A . n 
A 1 840  ILE 840  808  808  ILE ILE A . n 
A 1 841  ASP 841  809  809  ASP ASP A . n 
A 1 842  ALA 842  810  810  ALA ALA A . n 
A 1 843  ASN 843  811  811  ASN ASN A . n 
A 1 844  PRO 844  812  812  PRO PRO A . n 
A 1 845  ASN 845  813  813  ASN ASN A . n 
A 1 846  ALA 846  814  814  ALA ALA A . n 
A 1 847  LEU 847  815  815  LEU LEU A . n 
A 1 848  PHE 848  816  816  PHE PHE A . n 
A 1 849  PRO 849  817  817  PRO PRO A . n 
A 1 850  PRO 850  818  818  PRO PRO A . n 
A 1 851  VAL 851  819  819  VAL VAL A . n 
A 1 852  GLU 852  820  820  GLU GLU A . n 
A 1 853  PHE 853  821  821  PHE PHE A . n 
A 1 854  PRO 854  822  822  PRO PRO A . n 
A 1 855  ALA 855  823  823  ALA ALA A . n 
A 1 856  PRO 856  824  824  PRO PRO A . n 
A 1 857  ARG 857  825  825  ARG ARG A . n 
A 1 858  GLY 858  826  826  GLY GLY A . n 
A 1 859  THR 859  827  827  THR THR A . n 
A 1 860  PRO 860  828  828  PRO PRO A . n 
A 1 861  LEU 861  829  829  LEU LEU A . n 
A 1 862  ILE 862  830  830  ILE ILE A . n 
A 1 863  SER 863  831  831  SER SER A . n 
A 1 864  PRO 864  832  832  PRO PRO A . n 
A 1 865  LEU 865  833  833  LEU LEU A . n 
A 1 866  ILE 866  834  834  ILE ILE A . n 
A 1 867  LYS 867  835  835  LYS LYS A . n 
A 1 868  TRP 868  836  836  TRP TRP A . n 
A 1 869  ASP 869  837  837  ASP ASP A . n 
A 1 870  HIS 870  838  838  HIS HIS A . n 
A 1 871  SER 871  839  839  SER SER A . n 
A 1 872  LEU 872  840  840  LEU LEU A . n 
A 1 873  ALA 873  841  841  ALA ALA A . n 
A 1 874  TRP 874  842  842  TRP TRP A . n 
A 1 875  ASP 875  843  843  ASP ASP A . n 
A 1 876  VAL 876  844  844  VAL VAL A . n 
A 1 877  PRO 877  845  845  PRO PRO A . n 
A 1 878  ALA 878  846  846  ALA ALA A . n 
A 1 879  ALA 879  847  847  ALA ALA A . n 
A 1 880  GLU 880  848  848  GLU GLU A . n 
A 1 881  ASP 881  849  849  ASP ASP A . n 
A 1 882  PHE 882  850  850  PHE PHE A . n 
A 1 883  PRO 883  851  851  PRO PRO A . n 
A 1 884  ASN 884  852  852  ASN ASN A . n 
A 1 885  GLY 885  853  ?    ?   ?   A . n 
A 1 886  SER 886  854  ?    ?   ?   A . n 
A 1 887  GLY 887  855  ?    ?   ?   A . n 
A 1 888  SER 888  856  ?    ?   ?   A . n 
A 1 889  PRO 889  857  ?    ?   ?   A . n 
A 1 890  SER 890  858  ?    ?   ?   A . n 
A 1 891  ALA 891  859  859  ALA ALA A . n 
A 1 892  ALA 892  860  860  ALA ALA A . n 
A 1 893  ILE 893  861  861  ILE ILE A . n 
A 1 894  TYR 894  862  862  TYR TYR A . n 
A 1 895  ASN 895  863  863  ASN ASN A . n 
A 1 896  ILE 896  864  864  ILE ILE A . n 
A 1 897  ASP 897  865  865  ASP ASP A . n 
A 1 898  THR 898  866  866  THR THR A . n 
A 1 899  SER 899  867  867  SER SER A . n 
A 1 900  SER 900  868  868  SER SER A . n 
A 1 901  GLU 901  869  869  GLU GLU A . n 
A 1 902  SER 902  870  870  SER SER A . n 
A 1 903  PRO 903  871  871  PRO PRO A . n 
A 1 904  ASP 904  872  872  ASP ASP A . n 
A 1 905  HIS 905  873  873  HIS HIS A . n 
A 1 906  TYR 906  874  874  TYR TYR A . n 
A 1 907  LEU 907  875  875  LEU LEU A . n 
A 1 908  VAL 908  876  876  VAL VAL A . n 
A 1 909  ASP 909  877  877  ASP ASP A . n 
A 1 910  HIS 910  878  878  HIS HIS A . n 
A 1 911  THR 911  879  879  THR THR A . n 
A 1 912  LEU 912  880  880  LEU LEU A . n 
A 1 913  ASP 913  881  881  ASP ASP A . n 
A 1 914  GLY 914  882  882  GLY GLY A . n 
A 1 915  ARG 915  883  883  ARG ARG A . n 
A 1 916  VAL 916  884  884  VAL VAL A . n 
A 1 917  LEU 917  885  885  LEU LEU A . n 
A 1 918  PHE 918  886  886  PHE PHE A . n 
A 1 919  PRO 919  887  887  PRO PRO A . n 
A 1 920  ALA 920  888  888  ALA ALA A . n 
A 1 921  THR 921  889  889  THR THR A . n 
A 1 922  GLY 922  890  890  GLY GLY A . n 
A 1 923  TYR 923  891  891  TYR TYR A . n 
A 1 924  LEU 924  892  892  LEU LEU A . n 
A 1 925  SER 925  893  893  SER SER A . n 
A 1 926  ILE 926  894  894  ILE ILE A . n 
A 1 927  VAL 927  895  895  VAL VAL A . n 
A 1 928  TRP 928  896  896  TRP TRP A . n 
A 1 929  LYS 929  897  897  LYS LYS A . n 
A 1 930  THR 930  898  898  THR THR A . n 
A 1 931  LEU 931  899  899  LEU LEU A . n 
A 1 932  ALA 932  900  900  ALA ALA A . n 
A 1 933  ARG 933  901  901  ARG ARG A . n 
A 1 934  ALA 934  902  902  ALA ALA A . n 
A 1 935  LEU 935  903  903  LEU LEU A . n 
A 1 936  GLY 936  904  904  GLY GLY A . n 
A 1 937  LEU 937  905  905  LEU LEU A . n 
A 1 938  GLY 938  906  906  GLY GLY A . n 
A 1 939  VAL 939  907  907  VAL VAL A . n 
A 1 940  GLU 940  908  908  GLU GLU A . n 
A 1 941  GLN 941  909  909  GLN GLN A . n 
A 1 942  LEU 942  910  910  LEU LEU A . n 
A 1 943  PRO 943  911  911  PRO PRO A . n 
A 1 944  VAL 944  912  912  VAL VAL A . n 
A 1 945  VAL 945  913  913  VAL VAL A . n 
A 1 946  PHE 946  914  914  PHE PHE A . n 
A 1 947  GLU 947  915  915  GLU GLU A . n 
A 1 948  ASP 948  916  916  ASP ASP A . n 
A 1 949  VAL 949  917  917  VAL VAL A . n 
A 1 950  VAL 950  918  918  VAL VAL A . n 
A 1 951  LEU 951  919  919  LEU LEU A . n 
A 1 952  HIS 952  920  920  HIS HIS A . n 
A 1 953  GLN 953  921  921  GLN GLN A . n 
A 1 954  ALA 954  922  922  ALA ALA A . n 
A 1 955  THR 955  923  923  THR THR A . n 
A 1 956  ILE 956  924  924  ILE ILE A . n 
A 1 957  LEU 957  925  925  LEU LEU A . n 
A 1 958  PRO 958  926  926  PRO PRO A . n 
A 1 959  LYS 959  927  927  LYS LYS A . n 
A 1 960  THR 960  928  928  THR THR A . n 
A 1 961  GLY 961  929  929  GLY GLY A . n 
A 1 962  THR 962  930  930  THR THR A . n 
A 1 963  VAL 963  931  931  VAL VAL A . n 
A 1 964  SER 964  932  932  SER SER A . n 
A 1 965  LEU 965  933  933  LEU LEU A . n 
A 1 966  GLU 966  934  934  GLU GLU A . n 
A 1 967  VAL 967  935  935  VAL VAL A . n 
A 1 968  ARG 968  936  936  ARG ARG A . n 
A 1 969  LEU 969  937  937  LEU LEU A . n 
A 1 970  LEU 970  938  938  LEU LEU A . n 
A 1 971  GLU 971  939  939  GLU GLU A . n 
A 1 972  ALA 972  940  940  ALA ALA A . n 
A 1 973  SER 973  941  941  SER SER A . n 
A 1 974  ARG 974  942  942  ARG ARG A . n 
A 1 975  ALA 975  943  943  ALA ALA A . n 
A 1 976  PHE 976  944  944  PHE PHE A . n 
A 1 977  GLU 977  945  945  GLU GLU A . n 
A 1 978  VAL 978  946  946  VAL VAL A . n 
A 1 979  SER 979  947  947  SER SER A . n 
A 1 980  GLU 980  948  948  GLU GLU A . n 
A 1 981  ASN 981  949  949  ASN ASN A . n 
A 1 982  GLY 982  950  950  GLY GLY A . n 
A 1 983  ASN 983  951  951  ASN ASN A . n 
A 1 984  LEU 984  952  952  LEU LEU A . n 
A 1 985  VAL 985  953  953  VAL VAL A . n 
A 1 986  VAL 986  954  954  VAL VAL A . n 
A 1 987  SER 987  955  955  SER SER A . n 
A 1 988  GLY 988  956  956  GLY GLY A . n 
A 1 989  LYS 989  957  957  LYS LYS A . n 
A 1 990  VAL 990  958  958  VAL VAL A . n 
A 1 991  TYR 991  959  959  TYR TYR A . n 
A 1 992  GLN 992  960  960  GLN GLN A . n 
A 1 993  TRP 993  961  961  TRP TRP A . n 
A 1 994  ASP 994  962  962  ASP ASP A . n 
A 1 995  ASP 995  963  963  ASP ASP A . n 
A 1 996  PRO 996  964  964  PRO PRO A . n 
A 1 997  ASP 997  965  965  ASP ASP A . n 
A 1 998  PRO 998  966  966  PRO PRO A . n 
A 1 999  ARG 999  967  967  ARG ARG A . n 
A 1 1000 LEU 1000 968  968  LEU LEU A . n 
A 1 1001 PHE 1001 969  969  PHE PHE A . n 
A 1 1002 ASP 1002 970  970  ASP ASP A . n 
A 1 1003 HIS 1003 971  971  HIS HIS A . n 
A 1 1004 PRO 1004 972  972  PRO PRO A . n 
A 1 1005 GLU 1005 973  973  GLU GLU A . n 
A 1 1006 SER 1006 974  974  SER SER A . n 
A 1 1007 PRO 1007 975  975  PRO PRO A . n 
A 1 1008 THR 1008 976  976  THR THR A . n 
A 1 1009 PRO 1009 977  977  PRO PRO A . n 
A 1 1010 ASN 1010 978  978  ASN ASN A . n 
A 1 1011 PRO 1011 979  979  PRO PRO A . n 
A 1 1012 THR 1012 980  980  THR THR A . n 
A 1 1013 GLU 1013 981  981  GLU GLU A . n 
A 1 1014 PRO 1014 982  982  PRO PRO A . n 
A 1 1015 LEU 1015 983  983  LEU LEU A . n 
A 1 1016 PHE 1016 984  984  PHE PHE A . n 
A 1 1017 LEU 1017 985  985  LEU LEU A . n 
A 1 1018 ALA 1018 986  986  ALA ALA A . n 
A 1 1019 GLN 1019 987  987  GLN GLN A . n 
A 1 1020 ALA 1020 988  988  ALA ALA A . n 
A 1 1021 GLU 1021 989  989  GLU GLU A . n 
A 1 1022 VAL 1022 990  990  VAL VAL A . n 
A 1 1023 TYR 1023 991  991  TYR TYR A . n 
A 1 1024 LYS 1024 992  992  LYS LYS A . n 
A 1 1025 GLU 1025 993  993  GLU GLU A . n 
A 1 1026 LEU 1026 994  994  LEU LEU A . n 
A 1 1027 ARG 1027 995  995  ARG ARG A . n 
A 1 1028 LEU 1028 996  996  LEU LEU A . n 
A 1 1029 ARG 1029 997  997  ARG ARG A . n 
A 1 1030 GLY 1030 998  998  GLY GLY A . n 
A 1 1031 TYR 1031 999  999  TYR TYR A . n 
A 1 1032 ASP 1032 1000 1000 ASP ASP A . n 
A 1 1033 TYR 1033 1001 1001 TYR TYR A . n 
A 1 1034 GLY 1034 1002 1002 GLY GLY A . n 
A 1 1035 PRO 1035 1003 1003 PRO PRO A . n 
A 1 1036 HIS 1036 1004 1004 HIS HIS A . n 
A 1 1037 PHE 1037 1005 1005 PHE PHE A . n 
A 1 1038 GLN 1038 1006 1006 GLN GLN A . n 
A 1 1039 GLY 1039 1007 1007 GLY GLY A . n 
A 1 1040 ILE 1040 1008 1008 ILE ILE A . n 
A 1 1041 LEU 1041 1009 1009 LEU LEU A . n 
A 1 1042 GLU 1042 1010 1010 GLU GLU A . n 
A 1 1043 ALA 1043 1011 1011 ALA ALA A . n 
A 1 1044 SER 1044 1012 1012 SER SER A . n 
A 1 1045 LEU 1045 1013 1013 LEU LEU A . n 
A 1 1046 GLU 1046 1014 1014 GLU GLU A . n 
A 1 1047 GLY 1047 1015 1015 GLY GLY A . n 
A 1 1048 ASP 1048 1016 1016 ASP ASP A . n 
A 1 1049 SER 1049 1017 1017 SER SER A . n 
A 1 1050 GLY 1050 1018 1018 GLY GLY A . n 
A 1 1051 ARG 1051 1019 1019 ARG ARG A . n 
A 1 1052 LEU 1052 1020 1020 LEU LEU A . n 
A 1 1053 LEU 1053 1021 1021 LEU LEU A . n 
A 1 1054 TRP 1054 1022 1022 TRP TRP A . n 
A 1 1055 LYS 1055 1023 1023 LYS LYS A . n 
A 1 1056 ASP 1056 1024 1024 ASP ASP A . n 
A 1 1057 ASN 1057 1025 1025 ASN ASN A . n 
A 1 1058 TRP 1058 1026 1026 TRP TRP A . n 
A 1 1059 VAL 1059 1027 1027 VAL VAL A . n 
A 1 1060 SER 1060 1028 1028 SER SER A . n 
A 1 1061 PHE 1061 1029 1029 PHE PHE A . n 
A 1 1062 MET 1062 1030 1030 MET MET A . n 
A 1 1063 ASP 1063 1031 1031 ASP ASP A . n 
A 1 1064 THR 1064 1032 1032 THR THR A . n 
A 1 1065 MET 1065 1033 1033 MET MET A . n 
A 1 1066 LEU 1066 1034 1034 LEU LEU A . n 
A 1 1067 GLN 1067 1035 1035 GLN GLN A . n 
A 1 1068 MET 1068 1036 1036 MET MET A . n 
A 1 1069 SER 1069 1037 1037 SER SER A . n 
A 1 1070 ILE 1070 1038 1038 ILE ILE A . n 
A 1 1071 LEU 1071 1039 1039 LEU LEU A . n 
A 1 1072 GLY 1072 1040 1040 GLY GLY A . n 
A 1 1073 SER 1073 1041 1041 SER SER A . n 
A 1 1074 ALA 1074 1042 1042 ALA ALA A . n 
A 1 1075 LYS 1075 1043 1043 LYS LYS A . n 
A 1 1076 HIS 1076 1044 1044 HIS HIS A . n 
A 1 1077 GLY 1077 1045 1045 GLY GLY A . n 
A 1 1078 LEU 1078 1046 1046 LEU LEU A . n 
A 1 1079 TYR 1079 1047 1047 TYR TYR A . n 
A 1 1080 LEU 1080 1048 1048 LEU LEU A . n 
A 1 1081 PRO 1081 1049 1049 PRO PRO A . n 
A 1 1082 THR 1082 1050 1050 THR THR A . n 
A 1 1083 ARG 1083 1051 1051 ARG ARG A . n 
A 1 1084 VAL 1084 1052 1052 VAL VAL A . n 
A 1 1085 THR 1085 1053 1053 THR THR A . n 
A 1 1086 ALA 1086 1054 1054 ALA ALA A . n 
A 1 1087 ILE 1087 1055 1055 ILE ILE A . n 
A 1 1088 HIS 1088 1056 1056 HIS HIS A . n 
A 1 1089 ILE 1089 1057 1057 ILE ILE A . n 
A 1 1090 ASP 1090 1058 1058 ASP ASP A . n 
A 1 1091 PRO 1091 1059 1059 PRO PRO A . n 
A 1 1092 ALA 1092 1060 1060 ALA ALA A . n 
A 1 1093 THR 1093 1061 1061 THR THR A . n 
A 1 1094 HIS 1094 1062 1062 HIS HIS A . n 
A 1 1095 ARG 1095 1063 1063 ARG ARG A . n 
A 1 1096 GLN 1096 1064 1064 GLN GLN A . n 
A 1 1097 LYS 1097 1065 1065 LYS LYS A . n 
A 1 1098 LEU 1098 1066 1066 LEU LEU A . n 
A 1 1099 TYR 1099 1067 1067 TYR TYR A . n 
A 1 1100 THR 1100 1068 1068 THR THR A . n 
A 1 1101 LEU 1101 1069 1069 LEU LEU A . n 
A 1 1102 GLN 1102 1070 1070 GLN GLN A . n 
A 1 1103 ASP 1103 1071 1071 ASP ASP A . n 
A 1 1104 LYS 1104 1072 1072 LYS LYS A . n 
A 1 1105 ALA 1105 1073 1073 ALA ALA A . n 
A 1 1106 GLN 1106 1074 1074 GLN GLN A . n 
A 1 1107 VAL 1107 1075 1075 VAL VAL A . n 
A 1 1108 ALA 1108 1076 1076 ALA ALA A . n 
A 1 1109 ASP 1109 1077 1077 ASP ASP A . n 
A 1 1110 VAL 1110 1078 1078 VAL VAL A . n 
A 1 1111 VAL 1111 1079 1079 VAL VAL A . n 
A 1 1112 VAL 1112 1080 1080 VAL VAL A . n 
A 1 1113 SER 1113 1081 1081 SER SER A . n 
A 1 1114 ARG 1114 1082 1082 ARG ARG A . n 
A 1 1115 TRP 1115 1083 1083 TRP TRP A . n 
A 1 1116 LEU 1116 1084 1084 LEU LEU A . n 
A 1 1117 ARG 1117 1085 1085 ARG ARG A . n 
A 1 1118 VAL 1118 1086 1086 VAL VAL A . n 
A 1 1119 THR 1119 1087 1087 THR THR A . n 
A 1 1120 VAL 1120 1088 1088 VAL VAL A . n 
A 1 1121 ALA 1121 1089 1089 ALA ALA A . n 
A 1 1122 GLY 1122 1090 1090 GLY GLY A . n 
A 1 1123 GLY 1123 1091 1091 GLY GLY A . n 
A 1 1124 VAL 1124 1092 1092 VAL VAL A . n 
A 1 1125 HIS 1125 1093 1093 HIS HIS A . n 
A 1 1126 ILE 1126 1094 1094 ILE ILE A . n 
A 1 1127 SER 1127 1095 1095 SER SER A . n 
A 1 1128 GLY 1128 1096 1096 GLY GLY A . n 
A 1 1129 LEU 1129 1097 1097 LEU LEU A . n 
A 1 1130 HIS 1130 1098 1098 HIS HIS A . n 
A 1 1131 THR 1131 1099 1099 THR THR A . n 
A 1 1132 GLU 1132 1100 1100 GLU GLU A . n 
A 1 1133 SER 1133 1101 1101 SER SER A . n 
A 1 1134 ALA 1134 1102 1102 ALA ALA A . n 
A 1 1135 PRO 1135 1103 1103 PRO PRO A . n 
A 1 1136 ARG 1136 1104 1104 ARG ARG A . n 
A 1 1137 ARG 1137 1105 1105 ARG ARG A . n 
A 1 1138 GLN 1138 1106 1106 GLN GLN A . n 
A 1 1139 GLN 1139 1107 1107 GLN GLN A . n 
A 1 1140 GLU 1140 1108 1108 GLU GLU A . n 
A 1 1141 GLN 1141 1109 1109 GLN GLN A . n 
A 1 1142 GLN 1142 1110 1110 GLN GLN A . n 
A 1 1143 VAL 1143 1111 1111 VAL VAL A . n 
A 1 1144 PRO 1144 1112 1112 PRO PRO A . n 
A 1 1145 ILE 1145 1113 1113 ILE ILE A . n 
A 1 1146 LEU 1146 1114 1114 LEU LEU A . n 
A 1 1147 GLU 1147 1115 1115 GLU GLU A . n 
A 1 1148 LYS 1148 1116 1116 LYS LYS A . n 
A 1 1149 PHE 1149 1117 1117 PHE PHE A . n 
A 1 1150 CYS 1150 1118 1118 CYS CYS A . n 
A 1 1151 PHE 1151 1119 1119 PHE PHE A . n 
A 1 1152 THR 1152 1120 1120 THR THR A . n 
A 1 1153 PRO 1153 1121 1121 PRO PRO A . n 
A 1 1154 HIS 1154 1122 1122 HIS HIS A . n 
A 1 1155 THR 1155 1123 1123 THR THR A . n 
A 1 1156 GLU 1156 1124 1124 GLU GLU A . n 
A 1 1157 GLU 1157 1125 1125 GLU GLU A . n 
A 1 1158 GLY 1158 1126 1126 GLY GLY A . n 
A 1 1159 CYS 1159 1127 1127 CYS CYS A . n 
A 1 1160 LEU 1160 1128 1128 LEU LEU A . n 
A 1 1161 SER 1161 1129 1129 SER SER A . n 
A 1 1162 GLU 1162 1130 1130 GLU GLU A . n 
A 1 1163 ARG 1163 1131 1131 ARG ARG A . n 
A 1 1164 ALA 1164 1132 1132 ALA ALA A . n 
A 1 1165 ALA 1165 1133 1133 ALA ALA A . n 
A 1 1166 LEU 1166 1134 1134 LEU LEU A . n 
A 1 1167 GLN 1167 1135 1135 GLN GLN A . n 
A 1 1168 GLU 1168 1136 1136 GLU GLU A . n 
A 1 1169 GLU 1169 1137 1137 GLU GLU A . n 
A 1 1170 LEU 1170 1138 1138 LEU LEU A . n 
A 1 1171 GLN 1171 1139 1139 GLN GLN A . n 
A 1 1172 LEU 1172 1140 1140 LEU LEU A . n 
A 1 1173 CYS 1173 1141 1141 CYS CYS A . n 
A 1 1174 LYS 1174 1142 1142 LYS LYS A . n 
A 1 1175 GLY 1175 1143 1143 GLY GLY A . n 
A 1 1176 LEU 1176 1144 1144 LEU LEU A . n 
A 1 1177 VAL 1177 1145 1145 VAL VAL A . n 
A 1 1178 GLN 1178 1146 1146 GLN GLN A . n 
A 1 1179 ALA 1179 1147 1147 ALA ALA A . n 
A 1 1180 LEU 1180 1148 1148 LEU LEU A . n 
A 1 1181 GLN 1181 1149 ?    ?   ?   A . n 
A 1 1182 THR 1182 1150 ?    ?   ?   A . n 
A 1 1183 THR 1183 1151 ?    ?   ?   A . n 
A 1 1184 VAL 1184 1152 ?    ?   ?   A . n 
A 1 1185 THR 1185 1153 ?    ?   ?   A . n 
A 1 1186 GLN 1186 1154 ?    ?   ?   A . n 
A 1 1187 GLN 1187 1155 ?    ?   ?   A . n 
A 1 1188 GLY 1188 1156 ?    ?   ?   A . n 
A 1 1189 LEU 1189 1157 ?    ?   ?   A . n 
A 1 1190 LYS 1190 1158 ?    ?   ?   A . n 
A 1 1191 MET 1191 1159 ?    ?   ?   A . n 
A 1 1192 VAL 1192 1160 ?    ?   ?   A . n 
A 1 1193 VAL 1193 1161 ?    ?   ?   A . n 
A 1 1194 PRO 1194 1162 ?    ?   ?   A . n 
A 1 1195 GLY 1195 1163 ?    ?   ?   A . n 
A 1 1196 LEU 1196 1164 ?    ?   ?   A . n 
A 1 1197 ASP 1197 1165 ?    ?   ?   A . n 
A 1 1198 GLY 1198 1166 ?    ?   ?   A . n 
A 1 1199 ALA 1199 1167 ?    ?   ?   A . n 
A 1 1200 GLN 1200 1168 ?    ?   ?   A . n 
A 1 1201 ILE 1201 1169 ?    ?   ?   A . n 
A 1 1202 PRO 1202 1170 ?    ?   ?   A . n 
A 1 1203 ARG 1203 1171 ?    ?   ?   A . n 
A 1 1204 ASP 1204 1172 ?    ?   ?   A . n 
A 1 1205 PRO 1205 1173 1173 PRO PRO A . n 
A 1 1206 SER 1206 1174 1174 SER SER A . n 
A 1 1207 GLN 1207 1175 1175 GLN GLN A . n 
A 1 1208 GLN 1208 1176 1176 GLN GLN A . n 
A 1 1209 GLU 1209 1177 1177 GLU GLU A . n 
A 1 1210 LEU 1210 1178 1178 LEU LEU A . n 
A 1 1211 PRO 1211 1179 1179 PRO PRO A . n 
A 1 1212 ARG 1212 1180 1180 ARG ARG A . n 
A 1 1213 LEU 1213 1181 1181 LEU LEU A . n 
A 1 1214 LEU 1214 1182 1182 LEU LEU A . n 
A 1 1215 SER 1215 1183 1183 SER SER A . n 
A 1 1216 ALA 1216 1184 1184 ALA ALA A . n 
A 1 1217 ALA 1217 1185 1185 ALA ALA A . n 
A 1 1218 CYS 1218 1186 1186 CYS CYS A . n 
A 1 1219 ARG 1219 1187 1187 ARG ARG A . n 
A 1 1220 LEU 1220 1188 1188 LEU LEU A . n 
A 1 1221 GLN 1221 1189 1189 GLN GLN A . n 
A 1 1222 LEU 1222 1190 1190 LEU LEU A . n 
A 1 1223 ASN 1223 1191 1191 ASN ASN A . n 
A 1 1224 GLY 1224 1192 1192 GLY GLY A . n 
A 1 1225 ASN 1225 1193 1193 ASN ASN A . n 
A 1 1226 LEU 1226 1194 1194 LEU LEU A . n 
A 1 1227 GLN 1227 1195 1195 GLN GLN A . n 
A 1 1228 LEU 1228 1196 1196 LEU LEU A . n 
A 1 1229 GLU 1229 1197 1197 GLU GLU A . n 
A 1 1230 LEU 1230 1198 1198 LEU LEU A . n 
A 1 1231 ALA 1231 1199 1199 ALA ALA A . n 
A 1 1232 GLN 1232 1200 1200 GLN GLN A . n 
A 1 1233 VAL 1233 1201 1201 VAL VAL A . n 
A 1 1234 LEU 1234 1202 1202 LEU LEU A . n 
A 1 1235 ALA 1235 1203 1203 ALA ALA A . n 
A 1 1236 GLN 1236 1204 1204 GLN GLN A . n 
A 1 1237 GLU 1237 1205 1205 GLU GLU A . n 
A 1 1238 ARG 1238 1206 1206 ARG ARG A . n 
A 1 1239 PRO 1239 1207 1207 PRO PRO A . n 
A 1 1240 LYS 1240 1208 1208 LYS LYS A . n 
A 1 1241 LEU 1241 1209 1209 LEU LEU A . n 
A 1 1242 PRO 1242 1210 1210 PRO PRO A . n 
A 1 1243 GLU 1243 1211 1211 GLU GLU A . n 
A 1 1244 ASP 1244 1212 1212 ASP ASP A . n 
A 1 1245 PRO 1245 1213 1213 PRO PRO A . n 
A 1 1246 LEU 1246 1214 1214 LEU LEU A . n 
A 1 1247 LEU 1247 1215 1215 LEU LEU A . n 
A 1 1248 SER 1248 1216 1216 SER SER A . n 
A 1 1249 GLY 1249 1217 1217 GLY GLY A . n 
A 1 1250 LEU 1250 1218 1218 LEU LEU A . n 
A 1 1251 LEU 1251 1219 1219 LEU LEU A . n 
A 1 1252 ASP 1252 1220 1220 ASP ASP A . n 
A 1 1253 SER 1253 1221 1221 SER SER A . n 
A 1 1254 PRO 1254 1222 1222 PRO PRO A . n 
A 1 1255 ALA 1255 1223 1223 ALA ALA A . n 
A 1 1256 LEU 1256 1224 1224 LEU LEU A . n 
A 1 1257 LYS 1257 1225 1225 LYS LYS A . n 
A 1 1258 ALA 1258 1226 1226 ALA ALA A . n 
A 1 1259 CYS 1259 1227 1227 CYS CYS A . n 
A 1 1260 LEU 1260 1228 1228 LEU LEU A . n 
A 1 1261 ASP 1261 1229 1229 ASP ASP A . n 
A 1 1262 THR 1262 1230 1230 THR THR A . n 
A 1 1263 ALA 1263 1231 1231 ALA ALA A . n 
A 1 1264 VAL 1264 1232 1232 VAL VAL A . n 
A 1 1265 GLU 1265 1233 1233 GLU GLU A . n 
A 1 1266 ASN 1266 1234 1234 ASN ASN A . n 
A 1 1267 MET 1267 1235 1235 MET MET A . n 
A 1 1268 PRO 1268 1236 1236 PRO PRO A . n 
A 1 1269 SER 1269 1237 1237 SER SER A . n 
A 1 1270 LEU 1270 1238 1238 LEU LEU A . n 
A 1 1271 LYS 1271 1239 1239 LYS LYS A . n 
A 1 1272 MET 1272 1240 1240 MET MET A . n 
A 1 1273 LYS 1273 1241 1241 LYS LYS A . n 
A 1 1274 VAL 1274 1242 1242 VAL VAL A . n 
A 1 1275 VAL 1275 1243 1243 VAL VAL A . n 
A 1 1276 GLU 1276 1244 1244 GLU GLU A . n 
A 1 1277 VAL 1277 1245 1245 VAL VAL A . n 
A 1 1278 LEU 1278 1246 1246 LEU LEU A . n 
A 1 1279 ALA 1279 1247 1247 ALA ALA A . n 
A 1 1280 GLY 1280 1248 1248 GLY GLY A . n 
A 1 1281 HIS 1281 1249 1249 HIS HIS A . n 
A 1 1282 GLY 1282 1250 1250 GLY GLY A . n 
A 1 1283 HIS 1283 1251 1251 HIS HIS A . n 
A 1 1284 LEU 1284 1252 1252 LEU LEU A . n 
A 1 1285 TYR 1285 1253 1253 TYR TYR A . n 
A 1 1286 SER 1286 1254 1254 SER SER A . n 
A 1 1287 ARG 1287 1255 1255 ARG ARG A . n 
A 1 1288 ILE 1288 1256 1256 ILE ILE A . n 
A 1 1289 PRO 1289 1257 1257 PRO PRO A . n 
A 1 1290 GLY 1290 1258 1258 GLY GLY A . n 
A 1 1291 LEU 1291 1259 1259 LEU LEU A . n 
A 1 1292 LEU 1292 1260 1260 LEU LEU A . n 
A 1 1293 SER 1293 1261 1261 SER SER A . n 
A 1 1294 PRO 1294 1262 1262 PRO PRO A . n 
A 1 1295 HIS 1295 1263 1263 HIS HIS A . n 
A 1 1296 PRO 1296 1264 1264 PRO PRO A . n 
A 1 1297 LEU 1297 1265 1265 LEU LEU A . n 
A 1 1298 LEU 1298 1266 1266 LEU LEU A . n 
A 1 1299 GLN 1299 1267 1267 GLN GLN A . n 
A 1 1300 LEU 1300 1268 1268 LEU LEU A . n 
A 1 1301 SER 1301 1269 1269 SER SER A . n 
A 1 1302 TYR 1302 1270 1270 TYR TYR A . n 
A 1 1303 THR 1303 1271 1271 THR THR A . n 
A 1 1304 ALA 1304 1272 1272 ALA ALA A . n 
A 1 1305 THR 1305 1273 1273 THR THR A . n 
A 1 1306 ASP 1306 1274 1274 ASP ASP A . n 
A 1 1307 ARG 1307 1275 1275 ARG ARG A . n 
A 1 1308 HIS 1308 1276 1276 HIS HIS A . n 
A 1 1309 PRO 1309 1277 1277 PRO PRO A . n 
A 1 1310 GLN 1310 1278 1278 GLN GLN A . n 
A 1 1311 ALA 1311 1279 1279 ALA ALA A . n 
A 1 1312 LEU 1312 1280 1280 LEU LEU A . n 
A 1 1313 GLU 1313 1281 1281 GLU GLU A . n 
A 1 1314 ALA 1314 1282 1282 ALA ALA A . n 
A 1 1315 ALA 1315 1283 1283 ALA ALA A . n 
A 1 1316 GLN 1316 1284 1284 GLN GLN A . n 
A 1 1317 ALA 1317 1285 1285 ALA ALA A . n 
A 1 1318 GLU 1318 1286 1286 GLU GLU A . n 
A 1 1319 LEU 1319 1287 1287 LEU LEU A . n 
A 1 1320 GLN 1320 1288 1288 GLN GLN A . n 
A 1 1321 GLN 1321 1289 1289 GLN GLN A . n 
A 1 1322 HIS 1322 1290 1290 HIS HIS A . n 
A 1 1323 ASP 1323 1291 1291 ASP ASP A . n 
A 1 1324 VAL 1324 1292 1292 VAL VAL A . n 
A 1 1325 ALA 1325 1293 1293 ALA ALA A . n 
A 1 1326 GLN 1326 1294 1294 GLN GLN A . n 
A 1 1327 GLY 1327 1295 1295 GLY GLY A . n 
A 1 1328 GLN 1328 1296 1296 GLN GLN A . n 
A 1 1329 TRP 1329 1297 1297 TRP TRP A . n 
A 1 1330 ASP 1330 1298 1298 ASP ASP A . n 
A 1 1331 PRO 1331 1299 1299 PRO PRO A . n 
A 1 1332 ALA 1332 1300 1300 ALA ALA A . n 
A 1 1333 ASP 1333 1301 1301 ASP ASP A . n 
A 1 1334 PRO 1334 1302 1302 PRO PRO A . n 
A 1 1335 ALA 1335 1303 1303 ALA ALA A . n 
A 1 1336 PRO 1336 1304 1304 PRO PRO A . n 
A 1 1337 SER 1337 1305 1305 SER SER A . n 
A 1 1338 ALA 1338 1306 1306 ALA ALA A . n 
A 1 1339 LEU 1339 1307 1307 LEU LEU A . n 
A 1 1340 GLY 1340 1308 1308 GLY GLY A . n 
A 1 1341 SER 1341 1309 1309 SER SER A . n 
A 1 1342 ALA 1342 1310 1310 ALA ALA A . n 
A 1 1343 ASP 1343 1311 1311 ASP ASP A . n 
A 1 1344 LEU 1344 1312 1312 LEU LEU A . n 
A 1 1345 LEU 1345 1313 1313 LEU LEU A . n 
A 1 1346 VAL 1346 1314 1314 VAL VAL A . n 
A 1 1347 CYS 1347 1315 1315 CYS CYS A . n 
A 1 1348 ASN 1348 1316 1316 ASN ASN A . n 
A 1 1349 CYS 1349 1317 1317 CYS CYS A . n 
A 1 1350 ALA 1350 1318 1318 ALA ALA A . n 
A 1 1351 VAL 1351 1319 1319 VAL VAL A . n 
A 1 1352 ALA 1352 1320 1320 ALA ALA A . n 
A 1 1353 ALA 1353 1321 1321 ALA ALA A . n 
A 1 1354 LEU 1354 1322 1322 LEU LEU A . n 
A 1 1355 GLY 1355 1323 1323 GLY GLY A . n 
A 1 1356 ASP 1356 1324 1324 ASP ASP A . n 
A 1 1357 PRO 1357 1325 1325 PRO PRO A . n 
A 1 1358 ALA 1358 1326 1326 ALA ALA A . n 
A 1 1359 SER 1359 1327 1327 SER SER A . n 
A 1 1360 ALA 1360 1328 1328 ALA ALA A . n 
A 1 1361 LEU 1361 1329 1329 LEU LEU A . n 
A 1 1362 SER 1362 1330 1330 SER SER A . n 
A 1 1363 ASN 1363 1331 1331 ASN ASN A . n 
A 1 1364 MET 1364 1332 1332 MET MET A . n 
A 1 1365 VAL 1365 1333 1333 VAL VAL A . n 
A 1 1366 ALA 1366 1334 1334 ALA ALA A . n 
A 1 1367 ALA 1367 1335 1335 ALA ALA A . n 
A 1 1368 LEU 1368 1336 1336 LEU LEU A . n 
A 1 1369 ARG 1369 1337 1337 ARG ARG A . n 
A 1 1370 GLU 1370 1338 1338 GLU GLU A . n 
A 1 1371 GLY 1371 1339 1339 GLY GLY A . n 
A 1 1372 GLY 1372 1340 1340 GLY GLY A . n 
A 1 1373 PHE 1373 1341 1341 PHE PHE A . n 
A 1 1374 LEU 1374 1342 1342 LEU LEU A . n 
A 1 1375 LEU 1375 1343 1343 LEU LEU A . n 
A 1 1376 LEU 1376 1344 1344 LEU LEU A . n 
A 1 1377 HIS 1377 1345 1345 HIS HIS A . n 
A 1 1378 THR 1378 1346 1346 THR THR A . n 
A 1 1379 LEU 1379 1347 1347 LEU LEU A . n 
A 1 1380 LEU 1380 1348 1348 LEU LEU A . n 
A 1 1381 ARG 1381 1349 1349 ARG ARG A . n 
A 1 1382 GLY 1382 1350 1350 GLY GLY A . n 
A 1 1383 HIS 1383 1351 1351 HIS HIS A . n 
A 1 1384 PRO 1384 1352 1352 PRO PRO A . n 
A 1 1385 LEU 1385 1353 1353 LEU LEU A . n 
A 1 1386 GLY 1386 1354 1354 GLY GLY A . n 
A 1 1387 ASP 1387 1355 1355 ASP ASP A . n 
A 1 1388 ILE 1388 1356 1356 ILE ILE A . n 
A 1 1389 VAL 1389 1357 1357 VAL VAL A . n 
A 1 1390 ALA 1390 1358 1358 ALA ALA A . n 
A 1 1391 PHE 1391 1359 1359 PHE PHE A . n 
A 1 1392 LEU 1392 1360 1360 LEU LEU A . n 
A 1 1393 THR 1393 1361 1361 THR THR A . n 
A 1 1394 SER 1394 1362 1362 SER SER A . n 
A 1 1395 THR 1395 1363 1363 THR THR A . n 
A 1 1396 GLU 1396 1364 1364 GLU GLU A . n 
A 1 1397 PRO 1397 1365 1365 PRO PRO A . n 
A 1 1398 GLN 1398 1366 1366 GLN GLN A . n 
A 1 1399 TYR 1399 1367 1367 TYR TYR A . n 
A 1 1400 GLY 1400 1368 1368 GLY GLY A . n 
A 1 1401 GLN 1401 1369 1369 GLN GLN A . n 
A 1 1402 GLY 1402 1370 1370 GLY GLY A . n 
A 1 1403 ILE 1403 1371 1371 ILE ILE A . n 
A 1 1404 LEU 1404 1372 1372 LEU LEU A . n 
A 1 1405 SER 1405 1373 1373 SER SER A . n 
A 1 1406 GLN 1406 1374 1374 GLN GLN A . n 
A 1 1407 ASP 1407 1375 1375 ASP ASP A . n 
A 1 1408 ALA 1408 1376 1376 ALA ALA A . n 
A 1 1409 TRP 1409 1377 1377 TRP TRP A . n 
A 1 1410 GLU 1410 1378 1378 GLU GLU A . n 
A 1 1411 SER 1411 1379 1379 SER SER A . n 
A 1 1412 LEU 1412 1380 1380 LEU LEU A . n 
A 1 1413 PHE 1413 1381 1381 PHE PHE A . n 
A 1 1414 SER 1414 1382 1382 SER SER A . n 
A 1 1415 ARG 1415 1383 1383 ARG ARG A . n 
A 1 1416 VAL 1416 1384 1384 VAL VAL A . n 
A 1 1417 SER 1417 1385 1385 SER SER A . n 
A 1 1418 LEU 1418 1386 1386 LEU LEU A . n 
A 1 1419 ARG 1419 1387 1387 ARG ARG A . n 
A 1 1420 LEU 1420 1388 1388 LEU LEU A . n 
A 1 1421 VAL 1421 1389 1389 VAL VAL A . n 
A 1 1422 GLY 1422 1390 1390 GLY GLY A . n 
A 1 1423 LEU 1423 1391 1391 LEU LEU A . n 
A 1 1424 LYS 1424 1392 1392 LYS LYS A . n 
A 1 1425 LYS 1425 1393 1393 LYS LYS A . n 
A 1 1426 SER 1426 1394 1394 SER SER A . n 
A 1 1427 PHE 1427 1395 1395 PHE PHE A . n 
A 1 1428 TYR 1428 1396 1396 TYR TYR A . n 
A 1 1429 GLY 1429 1397 1397 GLY GLY A . n 
A 1 1430 SER 1430 1398 1398 SER SER A . n 
A 1 1431 THR 1431 1399 1399 THR THR A . n 
A 1 1432 LEU 1432 1400 1400 LEU LEU A . n 
A 1 1433 PHE 1433 1401 1401 PHE PHE A . n 
A 1 1434 LEU 1434 1402 1402 LEU LEU A . n 
A 1 1435 CYS 1435 1403 1403 CYS CYS A . n 
A 1 1436 ARG 1436 1404 1404 ARG ARG A . n 
A 1 1437 ARG 1437 1405 1405 ARG ARG A . n 
A 1 1438 PRO 1438 1406 1406 PRO PRO A . n 
A 1 1439 THR 1439 1407 1407 THR THR A . n 
A 1 1440 PRO 1440 1408 1408 PRO PRO A . n 
A 1 1441 GLN 1441 1409 1409 GLN GLN A . n 
A 1 1442 ASP 1442 1410 1410 ASP ASP A . n 
A 1 1443 SER 1443 1411 1411 SER SER A . n 
A 1 1444 PRO 1444 1412 1412 PRO PRO A . n 
A 1 1445 ILE 1445 1413 1413 ILE ILE A . n 
A 1 1446 PHE 1446 1414 1414 PHE PHE A . n 
A 1 1447 LEU 1447 1415 1415 LEU LEU A . n 
A 1 1448 PRO 1448 1416 1416 PRO PRO A . n 
A 1 1449 VAL 1449 1417 1417 VAL VAL A . n 
A 1 1450 ASP 1450 1418 1418 ASP ASP A . n 
A 1 1451 ASP 1451 1419 1419 ASP ASP A . n 
A 1 1452 THR 1452 1420 1420 THR THR A . n 
A 1 1453 SER 1453 1421 1421 SER SER A . n 
A 1 1454 PHE 1454 1422 1422 PHE PHE A . n 
A 1 1455 ARG 1455 1423 1423 ARG ARG A . n 
A 1 1456 TRP 1456 1424 1424 TRP TRP A . n 
A 1 1457 VAL 1457 1425 1425 VAL VAL A . n 
A 1 1458 GLU 1458 1426 1426 GLU GLU A . n 
A 1 1459 SER 1459 1427 1427 SER SER A . n 
A 1 1460 LEU 1460 1428 1428 LEU LEU A . n 
A 1 1461 LYS 1461 1429 1429 LYS LYS A . n 
A 1 1462 GLY 1462 1430 1430 GLY GLY A . n 
A 1 1463 ILE 1463 1431 1431 ILE ILE A . n 
A 1 1464 LEU 1464 1432 1432 LEU LEU A . n 
A 1 1465 ALA 1465 1433 1433 ALA ALA A . n 
A 1 1466 ASP 1466 1434 1434 ASP ASP A . n 
A 1 1467 GLU 1467 1435 1435 GLU GLU A . n 
A 1 1468 ASP 1468 1436 1436 ASP ASP A . n 
A 1 1469 SER 1469 1437 1437 SER SER A . n 
A 1 1470 SER 1470 1438 1438 SER SER A . n 
A 1 1471 ARG 1471 1439 1439 ARG ARG A . n 
A 1 1472 PRO 1472 1440 1440 PRO PRO A . n 
A 1 1473 VAL 1473 1441 1441 VAL VAL A . n 
A 1 1474 TRP 1474 1442 1442 TRP TRP A . n 
A 1 1475 LEU 1475 1443 1443 LEU LEU A . n 
A 1 1476 LYS 1476 1444 1444 LYS LYS A . n 
A 1 1477 ALA 1477 1445 1445 ALA ALA A . n 
A 1 1478 ILE 1478 1446 1446 ILE ILE A . n 
A 1 1479 ASN 1479 1447 1447 ASN ASN A . n 
A 1 1480 CYS 1480 1448 1448 CYS CYS A . n 
A 1 1481 ALA 1481 1449 1449 ALA ALA A . n 
A 1 1482 THR 1482 1450 1450 THR THR A . n 
A 1 1483 SER 1483 1451 1451 SER SER A . n 
A 1 1484 GLY 1484 1452 1452 GLY GLY A . n 
A 1 1485 VAL 1485 1453 1453 VAL VAL A . n 
A 1 1486 VAL 1486 1454 1454 VAL VAL A . n 
A 1 1487 GLY 1487 1455 1455 GLY GLY A . n 
A 1 1488 LEU 1488 1456 1456 LEU LEU A . n 
A 1 1489 VAL 1489 1457 1457 VAL VAL A . n 
A 1 1490 ASN 1490 1458 1458 ASN ASN A . n 
A 1 1491 CYS 1491 1459 1459 CYS CYS A . n 
A 1 1492 LEU 1492 1460 1460 LEU LEU A . n 
A 1 1493 ARG 1493 1461 1461 ARG ARG A . n 
A 1 1494 ARG 1494 1462 1462 ARG ARG A . n 
A 1 1495 GLU 1495 1463 1463 GLU GLU A . n 
A 1 1496 PRO 1496 1464 1464 PRO PRO A . n 
A 1 1497 GLY 1497 1465 1465 GLY GLY A . n 
A 1 1498 GLY 1498 1466 1466 GLY GLY A . n 
A 1 1499 ASN 1499 1467 1467 ASN ASN A . n 
A 1 1500 ARG 1500 1468 1468 ARG ARG A . n 
A 1 1501 LEU 1501 1469 1469 LEU LEU A . n 
A 1 1502 ARG 1502 1470 1470 ARG ARG A . n 
A 1 1503 CYS 1503 1471 1471 CYS CYS A . n 
A 1 1504 VAL 1504 1472 1472 VAL VAL A . n 
A 1 1505 LEU 1505 1473 1473 LEU LEU A . n 
A 1 1506 LEU 1506 1474 1474 LEU LEU A . n 
A 1 1507 SER 1507 1475 1475 SER SER A . n 
A 1 1508 ASN 1508 1476 1476 ASN ASN A . n 
A 1 1509 LEU 1509 1477 1477 LEU LEU A . n 
A 1 1510 SER 1510 1478 1478 SER SER A . n 
A 1 1511 SER 1511 1479 1479 SER SER A . n 
A 1 1512 THR 1512 1480 1480 THR THR A . n 
A 1 1513 SER 1513 1481 1481 SER SER A . n 
A 1 1514 HIS 1514 1482 1482 HIS HIS A . n 
A 1 1515 VAL 1515 1483 1483 VAL VAL A . n 
A 1 1516 PRO 1516 1484 1484 PRO PRO A . n 
A 1 1517 GLU 1517 1485 1485 GLU GLU A . n 
A 1 1518 VAL 1518 1486 1486 VAL VAL A . n 
A 1 1519 ASP 1519 1487 1487 ASP ASP A . n 
A 1 1520 PRO 1520 1488 1488 PRO PRO A . n 
A 1 1521 GLY 1521 1489 1489 GLY GLY A . n 
A 1 1522 SER 1522 1490 1490 SER SER A . n 
A 1 1523 ALA 1523 1491 1491 ALA ALA A . n 
A 1 1524 GLU 1524 1492 1492 GLU GLU A . n 
A 1 1525 LEU 1525 1493 1493 LEU LEU A . n 
A 1 1526 GLN 1526 1494 1494 GLN GLN A . n 
A 1 1527 LYS 1527 1495 1495 LYS LYS A . n 
A 1 1528 VAL 1528 1496 1496 VAL VAL A . n 
A 1 1529 LEU 1529 1497 1497 LEU LEU A . n 
A 1 1530 GLN 1530 1498 1498 GLN GLN A . n 
A 1 1531 GLY 1531 1499 1499 GLY GLY A . n 
A 1 1532 ASP 1532 1500 1500 ASP ASP A . n 
A 1 1533 LEU 1533 1501 1501 LEU LEU A . n 
A 1 1534 VAL 1534 1502 1502 VAL VAL A . n 
A 1 1535 MET 1535 1503 1503 MET MET A . n 
A 1 1536 ASN 1536 1504 1504 ASN ASN A . n 
A 1 1537 VAL 1537 1505 1505 VAL VAL A . n 
A 1 1538 TYR 1538 1506 1506 TYR TYR A . n 
A 1 1539 ARG 1539 1507 1507 ARG ARG A . n 
A 1 1540 ASP 1540 1508 1508 ASP ASP A . n 
A 1 1541 GLY 1541 1509 1509 GLY GLY A . n 
A 1 1542 ALA 1542 1510 1510 ALA ALA A . n 
A 1 1543 TRP 1543 1511 1511 TRP TRP A . n 
A 1 1544 GLY 1544 1512 1512 GLY GLY A . n 
A 1 1545 ALA 1545 1513 1513 ALA ALA A . n 
A 1 1546 PHE 1546 1514 1514 PHE PHE A . n 
A 1 1547 ARG 1547 1515 1515 ARG ARG A . n 
A 1 1548 HIS 1548 1516 1516 HIS HIS A . n 
A 1 1549 PHE 1549 1517 1517 PHE PHE A . n 
A 1 1550 LEU 1550 1518 1518 LEU LEU A . n 
A 1 1551 LEU 1551 1519 1519 LEU LEU A . n 
A 1 1552 GLU 1552 1520 1520 GLU GLU A . n 
A 1 1553 GLU 1553 1521 1521 GLU GLU A . n 
A 1 1554 ASP 1554 1522 1522 ASP ASP A . n 
A 1 1555 LYS 1555 1523 1523 LYS LYS A . n 
A 1 1556 PRO 1556 1524 1524 PRO PRO A . n 
A 1 1557 GLU 1557 1525 1525 GLU GLU A . n 
A 1 1558 GLU 1558 1526 1526 GLU GLU A . n 
A 1 1559 PRO 1559 1527 1527 PRO PRO A . n 
A 1 1560 THR 1560 1528 1528 THR THR A . n 
A 1 1561 ALA 1561 1529 1529 ALA ALA A . n 
A 1 1562 HIS 1562 1530 1530 HIS HIS A . n 
A 1 1563 ALA 1563 1531 1531 ALA ALA A . n 
A 1 1564 PHE 1564 1532 1532 PHE PHE A . n 
A 1 1565 VAL 1565 1533 1533 VAL VAL A . n 
A 1 1566 SER 1566 1534 1534 SER SER A . n 
A 1 1567 THR 1567 1535 1535 THR THR A . n 
A 1 1568 LEU 1568 1536 1536 LEU LEU A . n 
A 1 1569 THR 1569 1537 1537 THR THR A . n 
A 1 1570 ARG 1570 1538 1538 ARG ARG A . n 
A 1 1571 GLY 1571 1539 1539 GLY GLY A . n 
A 1 1572 ASP 1572 1540 1540 ASP ASP A . n 
A 1 1573 LEU 1573 1541 1541 LEU LEU A . n 
A 1 1574 SER 1574 1542 1542 SER SER A . n 
A 1 1575 SER 1575 1543 1543 SER SER A . n 
A 1 1576 ILE 1576 1544 1544 ILE ILE A . n 
A 1 1577 ARG 1577 1545 1545 ARG ARG A . n 
A 1 1578 TRP 1578 1546 1546 TRP TRP A . n 
A 1 1579 VAL 1579 1547 1547 VAL VAL A . n 
A 1 1580 CYS 1580 1548 1548 CYS CYS A . n 
A 1 1581 SER 1581 1549 1549 SER SER A . n 
A 1 1582 SER 1582 1550 1550 SER SER A . n 
A 1 1583 LEU 1583 1551 1551 LEU LEU A . n 
A 1 1584 ARG 1584 1552 1552 ARG ARG A . n 
A 1 1585 HIS 1585 1553 1553 HIS HIS A . n 
A 1 1586 ALA 1586 1554 1554 ALA ALA A . n 
A 1 1587 GLN 1587 1555 1555 GLN GLN A . n 
A 1 1588 PRO 1588 1556 1556 PRO PRO A . n 
A 1 1589 THR 1589 1557 1557 THR THR A . n 
A 1 1590 CYS 1590 1558 1558 CYS CYS A . n 
A 1 1591 PRO 1591 1559 1559 PRO PRO A . n 
A 1 1592 GLY 1592 1560 1560 GLY GLY A . n 
A 1 1593 ALA 1593 1561 1561 ALA ALA A . n 
A 1 1594 GLN 1594 1562 1562 GLN GLN A . n 
A 1 1595 LEU 1595 1563 1563 LEU LEU A . n 
A 1 1596 CYS 1596 1564 1564 CYS CYS A . n 
A 1 1597 THR 1597 1565 1565 THR THR A . n 
A 1 1598 VAL 1598 1566 1566 VAL VAL A . n 
A 1 1599 TYR 1599 1567 1567 TYR TYR A . n 
A 1 1600 TYR 1600 1568 1568 TYR TYR A . n 
A 1 1601 ALA 1601 1569 1569 ALA ALA A . n 
A 1 1602 SER 1602 1570 1570 SER SER A . n 
A 1 1603 LEU 1603 1571 1571 LEU LEU A . n 
A 1 1604 ASN 1604 1572 1572 ASN ASN A . n 
A 1 1605 PHE 1605 1573 1573 PHE PHE A . n 
A 1 1606 ARG 1606 1574 1574 ARG ARG A . n 
A 1 1607 ASP 1607 1575 1575 ASP ASP A . n 
A 1 1608 ILE 1608 1576 1576 ILE ILE A . n 
A 1 1609 MET 1609 1577 1577 MET MET A . n 
A 1 1610 LEU 1610 1578 1578 LEU LEU A . n 
A 1 1611 ALA 1611 1579 1579 ALA ALA A . n 
A 1 1612 THR 1612 1580 1580 THR THR A . n 
A 1 1613 GLY 1613 1581 1581 GLY GLY A . n 
A 1 1614 LYS 1614 1582 1582 LYS LYS A . n 
A 1 1615 LEU 1615 1583 1583 LEU LEU A . n 
A 1 1616 SER 1616 1584 1584 SER SER A . n 
A 1 1617 PRO 1617 1585 1585 PRO PRO A . n 
A 1 1618 ASP 1618 1586 1586 ASP ASP A . n 
A 1 1619 ALA 1619 1587 1587 ALA ALA A . n 
A 1 1620 ILE 1620 1588 1588 ILE ILE A . n 
A 1 1621 PRO 1621 1589 1589 PRO PRO A . n 
A 1 1622 GLY 1622 1590 1590 GLY GLY A . n 
A 1 1623 LYS 1623 1591 1591 LYS LYS A . n 
A 1 1624 TRP 1624 1592 1592 TRP TRP A . n 
A 1 1625 THR 1625 1593 1593 THR THR A . n 
A 1 1626 SER 1626 1594 1594 SER SER A . n 
A 1 1627 GLN 1627 1595 1595 GLN GLN A . n 
A 1 1628 ASP 1628 1596 1596 ASP ASP A . n 
A 1 1629 SER 1629 1597 1597 SER SER A . n 
A 1 1630 LEU 1630 1598 1598 LEU LEU A . n 
A 1 1631 LEU 1631 1599 1599 LEU LEU A . n 
A 1 1632 GLY 1632 1600 1600 GLY GLY A . n 
A 1 1633 MET 1633 1601 1601 MET MET A . n 
A 1 1634 GLU 1634 1602 1602 GLU GLU A . n 
A 1 1635 PHE 1635 1603 1603 PHE PHE A . n 
A 1 1636 SER 1636 1604 1604 SER SER A . n 
A 1 1637 GLY 1637 1605 1605 GLY GLY A . n 
A 1 1638 ARG 1638 1606 1606 ARG ARG A . n 
A 1 1639 ASP 1639 1607 1607 ASP ASP A . n 
A 1 1640 ALA 1640 1608 1608 ALA ALA A . n 
A 1 1641 SER 1641 1609 1609 SER SER A . n 
A 1 1642 GLY 1642 1610 1610 GLY GLY A . n 
A 1 1643 LYS 1643 1611 1611 LYS LYS A . n 
A 1 1644 ARG 1644 1612 1612 ARG ARG A . n 
A 1 1645 VAL 1645 1613 1613 VAL VAL A . n 
A 1 1646 MET 1646 1614 1614 MET MET A . n 
A 1 1647 GLY 1647 1615 1615 GLY GLY A . n 
A 1 1648 LEU 1648 1616 1616 LEU LEU A . n 
A 1 1649 VAL 1649 1617 1617 VAL VAL A . n 
A 1 1650 PRO 1650 1618 1618 PRO PRO A . n 
A 1 1651 ALA 1651 1619 1619 ALA ALA A . n 
A 1 1652 LYS 1652 1620 1620 LYS LYS A . n 
A 1 1653 GLY 1653 1621 1621 GLY GLY A . n 
A 1 1654 LEU 1654 1622 1622 LEU LEU A . n 
A 1 1655 ALA 1655 1623 1623 ALA ALA A . n 
A 1 1656 THR 1656 1624 1624 THR THR A . n 
A 1 1657 SER 1657 1625 1625 SER SER A . n 
A 1 1658 VAL 1658 1626 1626 VAL VAL A . n 
A 1 1659 LEU 1659 1627 1627 LEU LEU A . n 
A 1 1660 LEU 1660 1628 1628 LEU LEU A . n 
A 1 1661 SER 1661 1629 1629 SER SER A . n 
A 1 1662 PRO 1662 1630 1630 PRO PRO A . n 
A 1 1663 ASP 1663 1631 1631 ASP ASP A . n 
A 1 1664 PHE 1664 1632 1632 PHE PHE A . n 
A 1 1665 LEU 1665 1633 1633 LEU LEU A . n 
A 1 1666 TRP 1666 1634 1634 TRP TRP A . n 
A 1 1667 ASP 1667 1635 1635 ASP ASP A . n 
A 1 1668 VAL 1668 1636 1636 VAL VAL A . n 
A 1 1669 PRO 1669 1637 1637 PRO PRO A . n 
A 1 1670 SER 1670 1638 1638 SER SER A . n 
A 1 1671 ASN 1671 1639 1639 ASN ASN A . n 
A 1 1672 TRP 1672 1640 1640 TRP TRP A . n 
A 1 1673 THR 1673 1641 1641 THR THR A . n 
A 1 1674 LEU 1674 1642 1642 LEU LEU A . n 
A 1 1675 GLU 1675 1643 1643 GLU GLU A . n 
A 1 1676 GLU 1676 1644 1644 GLU GLU A . n 
A 1 1677 ALA 1677 1645 1645 ALA ALA A . n 
A 1 1678 ALA 1678 1646 1646 ALA ALA A . n 
A 1 1679 SER 1679 1647 1647 SER SER A . n 
A 1 1680 VAL 1680 1648 1648 VAL VAL A . n 
A 1 1681 PRO 1681 1649 1649 PRO PRO A . n 
A 1 1682 VAL 1682 1650 1650 VAL VAL A . n 
A 1 1683 VAL 1683 1651 1651 VAL VAL A . n 
A 1 1684 TYR 1684 1652 1652 TYR TYR A . n 
A 1 1685 SER 1685 1653 1653 SER SER A . n 
A 1 1686 THR 1686 1654 1654 THR THR A . n 
A 1 1687 ALA 1687 1655 1655 ALA ALA A . n 
A 1 1688 TYR 1688 1656 1656 TYR TYR A . n 
A 1 1689 TYR 1689 1657 1657 TYR TYR A . n 
A 1 1690 ALA 1690 1658 1658 ALA ALA A . n 
A 1 1691 LEU 1691 1659 1659 LEU LEU A . n 
A 1 1692 VAL 1692 1660 1660 VAL VAL A . n 
A 1 1693 VAL 1693 1661 1661 VAL VAL A . n 
A 1 1694 ARG 1694 1662 1662 ARG ARG A . n 
A 1 1695 GLY 1695 1663 1663 GLY GLY A . n 
A 1 1696 ARG 1696 1664 1664 ARG ARG A . n 
A 1 1697 VAL 1697 1665 1665 VAL VAL A . n 
A 1 1698 ARG 1698 1666 1666 ARG ARG A . n 
A 1 1699 PRO 1699 1667 1667 PRO PRO A . n 
A 1 1700 GLY 1700 1668 1668 GLY GLY A . n 
A 1 1701 GLU 1701 1669 1669 GLU GLU A . n 
A 1 1702 THR 1702 1670 1670 THR THR A . n 
A 1 1703 LEU 1703 1671 1671 LEU LEU A . n 
A 1 1704 LEU 1704 1672 1672 LEU LEU A . n 
A 1 1705 ILE 1705 1673 1673 ILE ILE A . n 
A 1 1706 HIS 1706 1674 1674 HIS HIS A . n 
A 1 1707 SER 1707 1675 1675 SER SER A . n 
A 1 1708 GLY 1708 1676 1676 GLY GLY A . n 
A 1 1709 SER 1709 1677 1677 SER SER A . n 
A 1 1710 GLY 1710 1678 1678 GLY GLY A . n 
A 1 1711 GLY 1711 1679 1679 GLY GLY A . n 
A 1 1712 VAL 1712 1680 1680 VAL VAL A . n 
A 1 1713 GLY 1713 1681 1681 GLY GLY A . n 
A 1 1714 GLN 1714 1682 1682 GLN GLN A . n 
A 1 1715 ALA 1715 1683 1683 ALA ALA A . n 
A 1 1716 ALA 1716 1684 1684 ALA ALA A . n 
A 1 1717 ILE 1717 1685 1685 ILE ILE A . n 
A 1 1718 ALA 1718 1686 1686 ALA ALA A . n 
A 1 1719 ILE 1719 1687 1687 ILE ILE A . n 
A 1 1720 ALA 1720 1688 1688 ALA ALA A . n 
A 1 1721 LEU 1721 1689 1689 LEU LEU A . n 
A 1 1722 SER 1722 1690 1690 SER SER A . n 
A 1 1723 LEU 1723 1691 1691 LEU LEU A . n 
A 1 1724 GLY 1724 1692 1692 GLY GLY A . n 
A 1 1725 CYS 1725 1693 1693 CYS CYS A . n 
A 1 1726 ARG 1726 1694 1694 ARG ARG A . n 
A 1 1727 VAL 1727 1695 1695 VAL VAL A . n 
A 1 1728 PHE 1728 1696 1696 PHE PHE A . n 
A 1 1729 THR 1729 1697 1697 THR THR A . n 
A 1 1730 THR 1730 1698 1698 THR THR A . n 
A 1 1731 VAL 1731 1699 1699 VAL VAL A . n 
A 1 1732 GLY 1732 1700 1700 GLY GLY A . n 
A 1 1733 SER 1733 1701 1701 SER SER A . n 
A 1 1734 ALA 1734 1702 1702 ALA ALA A . n 
A 1 1735 GLU 1735 1703 1703 GLU GLU A . n 
A 1 1736 LYS 1736 1704 1704 LYS LYS A . n 
A 1 1737 ARG 1737 1705 1705 ARG ARG A . n 
A 1 1738 ALA 1738 1706 1706 ALA ALA A . n 
A 1 1739 TYR 1739 1707 1707 TYR TYR A . n 
A 1 1740 LEU 1740 1708 1708 LEU LEU A . n 
A 1 1741 GLN 1741 1709 1709 GLN GLN A . n 
A 1 1742 ALA 1742 1710 1710 ALA ALA A . n 
A 1 1743 ARG 1743 1711 1711 ARG ARG A . n 
A 1 1744 PHE 1744 1712 1712 PHE PHE A . n 
A 1 1745 PRO 1745 1713 1713 PRO PRO A . n 
A 1 1746 GLN 1746 1714 1714 GLN GLN A . n 
A 1 1747 LEU 1747 1715 1715 LEU LEU A . n 
A 1 1748 ASP 1748 1716 1716 ASP ASP A . n 
A 1 1749 SER 1749 1717 1717 SER SER A . n 
A 1 1750 THR 1750 1718 1718 THR THR A . n 
A 1 1751 SER 1751 1719 1719 SER SER A . n 
A 1 1752 PHE 1752 1720 1720 PHE PHE A . n 
A 1 1753 ALA 1753 1721 1721 ALA ALA A . n 
A 1 1754 ASN 1754 1722 1722 ASN ASN A . n 
A 1 1755 SER 1755 1723 1723 SER SER A . n 
A 1 1756 ARG 1756 1724 1724 ARG ARG A . n 
A 1 1757 ASP 1757 1725 1725 ASP ASP A . n 
A 1 1758 THR 1758 1726 1726 THR THR A . n 
A 1 1759 SER 1759 1727 1727 SER SER A . n 
A 1 1760 PHE 1760 1728 1728 PHE PHE A . n 
A 1 1761 GLU 1761 1729 1729 GLU GLU A . n 
A 1 1762 GLN 1762 1730 1730 GLN GLN A . n 
A 1 1763 HIS 1763 1731 1731 HIS HIS A . n 
A 1 1764 VAL 1764 1732 1732 VAL VAL A . n 
A 1 1765 LEU 1765 1733 1733 LEU LEU A . n 
A 1 1766 TRP 1766 1734 1734 TRP TRP A . n 
A 1 1767 HIS 1767 1735 1735 HIS HIS A . n 
A 1 1768 THR 1768 1736 1736 THR THR A . n 
A 1 1769 GLY 1769 1737 1737 GLY GLY A . n 
A 1 1770 GLY 1770 1738 1738 GLY GLY A . n 
A 1 1771 LYS 1771 1739 1739 LYS LYS A . n 
A 1 1772 GLY 1772 1740 1740 GLY GLY A . n 
A 1 1773 VAL 1773 1741 1741 VAL VAL A . n 
A 1 1774 ASP 1774 1742 1742 ASP ASP A . n 
A 1 1775 LEU 1775 1743 1743 LEU LEU A . n 
A 1 1776 VAL 1776 1744 1744 VAL VAL A . n 
A 1 1777 LEU 1777 1745 1745 LEU LEU A . n 
A 1 1778 ASN 1778 1746 1746 ASN ASN A . n 
A 1 1779 SER 1779 1747 1747 SER SER A . n 
A 1 1780 LEU 1780 1748 1748 LEU LEU A . n 
A 1 1781 ALA 1781 1749 1749 ALA ALA A . n 
A 1 1782 GLU 1782 1750 1750 GLU GLU A . n 
A 1 1783 GLU 1783 1751 1751 GLU GLU A . n 
A 1 1784 LYS 1784 1752 1752 LYS LYS A . n 
A 1 1785 LEU 1785 1753 1753 LEU LEU A . n 
A 1 1786 GLN 1786 1754 1754 GLN GLN A . n 
A 1 1787 ALA 1787 1755 1755 ALA ALA A . n 
A 1 1788 SER 1788 1756 1756 SER SER A . n 
A 1 1789 VAL 1789 1757 1757 VAL VAL A . n 
A 1 1790 ARG 1790 1758 1758 ARG ARG A . n 
A 1 1791 CYS 1791 1759 1759 CYS CYS A . n 
A 1 1792 LEU 1792 1760 1760 LEU LEU A . n 
A 1 1793 ALA 1793 1761 1761 ALA ALA A . n 
A 1 1794 THR 1794 1762 1762 THR THR A . n 
A 1 1795 HIS 1795 1763 1763 HIS HIS A . n 
A 1 1796 GLY 1796 1764 1764 GLY GLY A . n 
A 1 1797 ARG 1797 1765 1765 ARG ARG A . n 
A 1 1798 PHE 1798 1766 1766 PHE PHE A . n 
A 1 1799 LEU 1799 1767 1767 LEU LEU A . n 
A 1 1800 GLU 1800 1768 1768 GLU GLU A . n 
A 1 1801 ILE 1801 1769 1769 ILE ILE A . n 
A 1 1802 GLY 1802 1770 1770 GLY GLY A . n 
A 1 1803 LYS 1803 1771 1771 LYS LYS A . n 
A 1 1804 PHE 1804 1772 1772 PHE PHE A . n 
A 1 1805 ASP 1805 1773 1773 ASP ASP A . n 
A 1 1806 LEU 1806 1774 1774 LEU LEU A . n 
A 1 1807 SER 1807 1775 1775 SER SER A . n 
A 1 1808 GLN 1808 1776 1776 GLN GLN A . n 
A 1 1809 ASN 1809 1777 1777 ASN ASN A . n 
A 1 1810 HIS 1810 1778 1778 HIS HIS A . n 
A 1 1811 PRO 1811 1779 1779 PRO PRO A . n 
A 1 1812 LEU 1812 1780 1780 LEU LEU A . n 
A 1 1813 GLY 1813 1781 1781 GLY GLY A . n 
A 1 1814 MET 1814 1782 1782 MET MET A . n 
A 1 1815 ALA 1815 1783 1783 ALA ALA A . n 
A 1 1816 ILE 1816 1784 1784 ILE ILE A . n 
A 1 1817 PHE 1817 1785 1785 PHE PHE A . n 
A 1 1818 LEU 1818 1786 1786 LEU LEU A . n 
A 1 1819 LYS 1819 1787 1787 LYS LYS A . n 
A 1 1820 ASN 1820 1788 1788 ASN ASN A . n 
A 1 1821 VAL 1821 1789 1789 VAL VAL A . n 
A 1 1822 THR 1822 1790 1790 THR THR A . n 
A 1 1823 PHE 1823 1791 1791 PHE PHE A . n 
A 1 1824 HIS 1824 1792 1792 HIS HIS A . n 
A 1 1825 GLY 1825 1793 1793 GLY GLY A . n 
A 1 1826 VAL 1826 1794 1794 VAL VAL A . n 
A 1 1827 LEU 1827 1795 1795 LEU LEU A . n 
A 1 1828 LEU 1828 1796 1796 LEU LEU A . n 
A 1 1829 ASP 1829 1797 1797 ASP ASP A . n 
A 1 1830 ALA 1830 1798 1798 ALA ALA A . n 
A 1 1831 PHE 1831 1799 1799 PHE PHE A . n 
A 1 1832 PHE 1832 1800 1800 PHE PHE A . n 
A 1 1833 ASN 1833 1801 1801 ASN ASN A . n 
A 1 1834 GLU 1834 1802 1802 GLU GLU A . n 
A 1 1835 SER 1835 1803 1803 SER SER A . n 
A 1 1836 SER 1836 1804 1804 SER SER A . n 
A 1 1837 ALA 1837 1805 1805 ALA ALA A . n 
A 1 1838 ASP 1838 1806 1806 ASP ASP A . n 
A 1 1839 TRP 1839 1807 1807 TRP TRP A . n 
A 1 1840 ARG 1840 1808 1808 ARG ARG A . n 
A 1 1841 GLU 1841 1809 1809 GLU GLU A . n 
A 1 1842 VAL 1842 1810 1810 VAL VAL A . n 
A 1 1843 TRP 1843 1811 1811 TRP TRP A . n 
A 1 1844 ALA 1844 1812 1812 ALA ALA A . n 
A 1 1845 LEU 1845 1813 1813 LEU LEU A . n 
A 1 1846 VAL 1846 1814 1814 VAL VAL A . n 
A 1 1847 GLN 1847 1815 1815 GLN GLN A . n 
A 1 1848 ALA 1848 1816 1816 ALA ALA A . n 
A 1 1849 GLY 1849 1817 1817 GLY GLY A . n 
A 1 1850 ILE 1850 1818 1818 ILE ILE A . n 
A 1 1851 ARG 1851 1819 1819 ARG ARG A . n 
A 1 1852 ASP 1852 1820 1820 ASP ASP A . n 
A 1 1853 GLY 1853 1821 1821 GLY GLY A . n 
A 1 1854 VAL 1854 1822 1822 VAL VAL A . n 
A 1 1855 VAL 1855 1823 1823 VAL VAL A . n 
A 1 1856 ARG 1856 1824 1824 ARG ARG A . n 
A 1 1857 PRO 1857 1825 1825 PRO PRO A . n 
A 1 1858 LEU 1858 1826 1826 LEU LEU A . n 
A 1 1859 LYS 1859 1827 1827 LYS LYS A . n 
A 1 1860 CYS 1860 1828 1828 CYS CYS A . n 
A 1 1861 THR 1861 1829 1829 THR THR A . n 
A 1 1862 VAL 1862 1830 1830 VAL VAL A . n 
A 1 1863 PHE 1863 1831 1831 PHE PHE A . n 
A 1 1864 HIS 1864 1832 1832 HIS HIS A . n 
A 1 1865 GLY 1865 1833 1833 GLY GLY A . n 
A 1 1866 ALA 1866 1834 1834 ALA ALA A . n 
A 1 1867 GLN 1867 1835 1835 GLN GLN A . n 
A 1 1868 VAL 1868 1836 1836 VAL VAL A . n 
A 1 1869 GLU 1869 1837 1837 GLU GLU A . n 
A 1 1870 ASP 1870 1838 1838 ASP ASP A . n 
A 1 1871 ALA 1871 1839 1839 ALA ALA A . n 
A 1 1872 PHE 1872 1840 1840 PHE PHE A . n 
A 1 1873 ARG 1873 1841 1841 ARG ARG A . n 
A 1 1874 TYR 1874 1842 1842 TYR TYR A . n 
A 1 1875 MET 1875 1843 1843 MET MET A . n 
A 1 1876 ALA 1876 1844 1844 ALA ALA A . n 
A 1 1877 GLN 1877 1845 1845 GLN GLN A . n 
A 1 1878 GLY 1878 1846 1846 GLY GLY A . n 
A 1 1879 LYS 1879 1847 1847 LYS LYS A . n 
A 1 1880 HIS 1880 1848 1848 HIS HIS A . n 
A 1 1881 ILE 1881 1849 1849 ILE ILE A . n 
A 1 1882 GLY 1882 1850 1850 GLY GLY A . n 
A 1 1883 LYS 1883 1851 1851 LYS LYS A . n 
A 1 1884 VAL 1884 1852 1852 VAL VAL A . n 
A 1 1885 VAL 1885 1853 1853 VAL VAL A . n 
A 1 1886 VAL 1886 1854 1854 VAL VAL A . n 
A 1 1887 GLN 1887 1855 1855 GLN GLN A . n 
A 1 1888 VAL 1888 1856 1856 VAL VAL A . n 
A 1 1889 LEU 1889 1857 1857 LEU LEU A . n 
A 1 1890 ALA 1890 1858 1858 ALA ALA A . n 
A 1 1891 GLU 1891 1859 1859 GLU GLU A . n 
A 1 1892 GLU 1892 1860 1860 GLU GLU A . n 
A 1 1893 PRO 1893 1861 1861 PRO PRO A . n 
A 1 1894 GLU 1894 1862 1862 GLU GLU A . n 
A 1 1895 ALA 1895 1863 1863 ALA ALA A . n 
A 1 1896 VAL 1896 1864 1864 VAL VAL A . n 
A 1 1897 LEU 1897 1865 1865 LEU LEU A . n 
A 1 1898 LYS 1898 1866 1866 LYS LYS A . n 
A 1 1899 GLY 1899 1867 1867 GLY GLY A . n 
A 1 1900 ALA 1900 1868 1868 ALA ALA A . n 
A 1 1901 LYS 1901 1869 1869 LYS LYS A . n 
A 1 1902 PRO 1902 1870 1870 PRO PRO A . n 
A 1 1903 LYS 1903 1871 1871 LYS LYS A . n 
A 1 1904 LEU 1904 1872 1872 LEU LEU A . n 
A 1 1905 MET 1905 1873 1873 MET MET A . n 
A 1 1906 SER 1906 1874 1874 SER SER A . n 
A 1 1907 ALA 1907 1875 1875 ALA ALA A . n 
A 1 1908 ILE 1908 1876 1876 ILE ILE A . n 
A 1 1909 SER 1909 1877 1877 SER SER A . n 
A 1 1910 LYS 1910 1878 1878 LYS LYS A . n 
A 1 1911 THR 1911 1879 1879 THR THR A . n 
A 1 1912 PHE 1912 1880 1880 PHE PHE A . n 
A 1 1913 CYS 1913 1881 1881 CYS CYS A . n 
A 1 1914 PRO 1914 1882 1882 PRO PRO A . n 
A 1 1915 ALA 1915 1883 1883 ALA ALA A . n 
A 1 1916 HIS 1916 1884 1884 HIS HIS A . n 
A 1 1917 LYS 1917 1885 1885 LYS LYS A . n 
A 1 1918 SER 1918 1886 1886 SER SER A . n 
A 1 1919 TYR 1919 1887 1887 TYR TYR A . n 
A 1 1920 ILE 1920 1888 1888 ILE ILE A . n 
A 1 1921 ILE 1921 1889 1889 ILE ILE A . n 
A 1 1922 ALA 1922 1890 1890 ALA ALA A . n 
A 1 1923 GLY 1923 1891 1891 GLY GLY A . n 
A 1 1924 GLY 1924 1892 1892 GLY GLY A . n 
A 1 1925 LEU 1925 1893 1893 LEU LEU A . n 
A 1 1926 GLY 1926 1894 1894 GLY GLY A . n 
A 1 1927 GLY 1927 1895 1895 GLY GLY A . n 
A 1 1928 PHE 1928 1896 1896 PHE PHE A . n 
A 1 1929 GLY 1929 1897 1897 GLY GLY A . n 
A 1 1930 LEU 1930 1898 1898 LEU LEU A . n 
A 1 1931 GLU 1931 1899 1899 GLU GLU A . n 
A 1 1932 LEU 1932 1900 1900 LEU LEU A . n 
A 1 1933 ALA 1933 1901 1901 ALA ALA A . n 
A 1 1934 GLN 1934 1902 1902 GLN GLN A . n 
A 1 1935 TRP 1935 1903 1903 TRP TRP A . n 
A 1 1936 LEU 1936 1904 1904 LEU LEU A . n 
A 1 1937 ILE 1937 1905 1905 ILE ILE A . n 
A 1 1938 GLN 1938 1906 1906 GLN GLN A . n 
A 1 1939 ARG 1939 1907 1907 ARG ARG A . n 
A 1 1940 GLY 1940 1908 1908 GLY GLY A . n 
A 1 1941 VAL 1941 1909 1909 VAL VAL A . n 
A 1 1942 GLN 1942 1910 1910 GLN GLN A . n 
A 1 1943 LYS 1943 1911 1911 LYS LYS A . n 
A 1 1944 LEU 1944 1912 1912 LEU LEU A . n 
A 1 1945 VAL 1945 1913 1913 VAL VAL A . n 
A 1 1946 LEU 1946 1914 1914 LEU LEU A . n 
A 1 1947 THR 1947 1915 1915 THR THR A . n 
A 1 1948 SER 1948 1916 1916 SER SER A . n 
A 1 1949 ARG 1949 1917 1917 ARG ARG A . n 
A 1 1950 SER 1950 1918 1918 SER SER A . n 
A 1 1951 GLY 1951 1919 1919 GLY GLY A . n 
A 1 1952 ILE 1952 1920 1920 ILE ILE A . n 
A 1 1953 ARG 1953 1921 1921 ARG ARG A . n 
A 1 1954 THR 1954 1922 1922 THR THR A . n 
A 1 1955 GLY 1955 1923 1923 GLY GLY A . n 
A 1 1956 TYR 1956 1924 1924 TYR TYR A . n 
A 1 1957 GLN 1957 1925 1925 GLN GLN A . n 
A 1 1958 ALA 1958 1926 1926 ALA ALA A . n 
A 1 1959 LYS 1959 1927 1927 LYS LYS A . n 
A 1 1960 GLN 1960 1928 1928 GLN GLN A . n 
A 1 1961 VAL 1961 1929 1929 VAL VAL A . n 
A 1 1962 ARG 1962 1930 1930 ARG ARG A . n 
A 1 1963 ARG 1963 1931 1931 ARG ARG A . n 
A 1 1964 TRP 1964 1932 1932 TRP TRP A . n 
A 1 1965 ARG 1965 1933 1933 ARG ARG A . n 
A 1 1966 ARG 1966 1934 1934 ARG ARG A . n 
A 1 1967 GLN 1967 1935 1935 GLN GLN A . n 
A 1 1968 GLY 1968 1936 1936 GLY GLY A . n 
A 1 1969 VAL 1969 1937 1937 VAL VAL A . n 
A 1 1970 GLN 1970 1938 1938 GLN GLN A . n 
A 1 1971 VAL 1971 1939 1939 VAL VAL A . n 
A 1 1972 GLN 1972 1940 1940 GLN GLN A . n 
A 1 1973 VAL 1973 1941 1941 VAL VAL A . n 
A 1 1974 SER 1974 1942 1942 SER SER A . n 
A 1 1975 THR 1975 1943 1943 THR THR A . n 
A 1 1976 SER 1976 1944 1944 SER SER A . n 
A 1 1977 ASN 1977 1945 1945 ASN ASN A . n 
A 1 1978 ILE 1978 1946 1946 ILE ILE A . n 
A 1 1979 SER 1979 1947 1947 SER SER A . n 
A 1 1980 SER 1980 1948 1948 SER SER A . n 
A 1 1981 LEU 1981 1949 1949 LEU LEU A . n 
A 1 1982 GLU 1982 1950 1950 GLU GLU A . n 
A 1 1983 GLY 1983 1951 1951 GLY GLY A . n 
A 1 1984 ALA 1984 1952 1952 ALA ALA A . n 
A 1 1985 ARG 1985 1953 1953 ARG ARG A . n 
A 1 1986 GLY 1986 1954 1954 GLY GLY A . n 
A 1 1987 LEU 1987 1955 1955 LEU LEU A . n 
A 1 1988 ILE 1988 1956 1956 ILE ILE A . n 
A 1 1989 ALA 1989 1957 1957 ALA ALA A . n 
A 1 1990 GLU 1990 1958 1958 GLU GLU A . n 
A 1 1991 ALA 1991 1959 1959 ALA ALA A . n 
A 1 1992 ALA 1992 1960 1960 ALA ALA A . n 
A 1 1993 GLN 1993 1961 1961 GLN GLN A . n 
A 1 1994 LEU 1994 1962 1962 LEU LEU A . n 
A 1 1995 GLY 1995 1963 1963 GLY GLY A . n 
A 1 1996 PRO 1996 1964 1964 PRO PRO A . n 
A 1 1997 VAL 1997 1965 1965 VAL VAL A . n 
A 1 1998 GLY 1998 1966 1966 GLY GLY A . n 
A 1 1999 GLY 1999 1967 1967 GLY GLY A . n 
A 1 2000 VAL 2000 1968 1968 VAL VAL A . n 
A 1 2001 PHE 2001 1969 1969 PHE PHE A . n 
A 1 2002 ASN 2002 1970 1970 ASN ASN A . n 
A 1 2003 LEU 2003 1971 1971 LEU LEU A . n 
A 1 2004 ALA 2004 1972 1972 ALA ALA A . n 
A 1 2005 VAL 2005 1973 1973 VAL VAL A . n 
A 1 2006 VAL 2006 1974 1974 VAL VAL A . n 
A 1 2007 LEU 2007 1975 1975 LEU LEU A . n 
A 1 2008 ARG 2008 1976 1976 ARG ARG A . n 
A 1 2009 ASP 2009 1977 1977 ASP ASP A . n 
A 1 2010 GLY 2010 1978 1978 GLY GLY A . n 
A 1 2011 LEU 2011 1979 1979 LEU LEU A . n 
A 1 2012 LEU 2012 1980 1980 LEU LEU A . n 
A 1 2013 GLU 2013 1981 1981 GLU GLU A . n 
A 1 2014 ASN 2014 1982 1982 ASN ASN A . n 
A 1 2015 GLN 2015 1983 1983 GLN GLN A . n 
A 1 2016 THR 2016 1984 1984 THR THR A . n 
A 1 2017 PRO 2017 1985 1985 PRO PRO A . n 
A 1 2018 GLU 2018 1986 1986 GLU GLU A . n 
A 1 2019 PHE 2019 1987 1987 PHE PHE A . n 
A 1 2020 PHE 2020 1988 1988 PHE PHE A . n 
A 1 2021 GLN 2021 1989 1989 GLN GLN A . n 
A 1 2022 ASP 2022 1990 1990 ASP ASP A . n 
A 1 2023 VAL 2023 1991 1991 VAL VAL A . n 
A 1 2024 CYS 2024 1992 1992 CYS CYS A . n 
A 1 2025 LYS 2025 1993 1993 LYS LYS A . n 
A 1 2026 PRO 2026 1994 1994 PRO PRO A . n 
A 1 2027 LYS 2027 1995 1995 LYS LYS A . n 
A 1 2028 TYR 2028 1996 1996 TYR TYR A . n 
A 1 2029 SER 2029 1997 1997 SER SER A . n 
A 1 2030 GLY 2030 1998 1998 GLY GLY A . n 
A 1 2031 THR 2031 1999 1999 THR THR A . n 
A 1 2032 LEU 2032 2000 2000 LEU LEU A . n 
A 1 2033 ASN 2033 2001 2001 ASN ASN A . n 
A 1 2034 LEU 2034 2002 2002 LEU LEU A . n 
A 1 2035 ASP 2035 2003 2003 ASP ASP A . n 
A 1 2036 ARG 2036 2004 2004 ARG ARG A . n 
A 1 2037 VAL 2037 2005 2005 VAL VAL A . n 
A 1 2038 THR 2038 2006 2006 THR THR A . n 
A 1 2039 ARG 2039 2007 2007 ARG ARG A . n 
A 1 2040 GLU 2040 2008 2008 GLU GLU A . n 
A 1 2041 ALA 2041 2009 2009 ALA ALA A . n 
A 1 2042 CYS 2042 2010 2010 CYS CYS A . n 
A 1 2043 PRO 2043 2011 2011 PRO PRO A . n 
A 1 2044 GLU 2044 2012 2012 GLU GLU A . n 
A 1 2045 LEU 2045 2013 2013 LEU LEU A . n 
A 1 2046 ASP 2046 2014 2014 ASP ASP A . n 
A 1 2047 TYR 2047 2015 2015 TYR TYR A . n 
A 1 2048 PHE 2048 2016 2016 PHE PHE A . n 
A 1 2049 VAL 2049 2017 2017 VAL VAL A . n 
A 1 2050 VAL 2050 2018 2018 VAL VAL A . n 
A 1 2051 PHE 2051 2019 2019 PHE PHE A . n 
A 1 2052 SER 2052 2020 2020 SER SER A . n 
A 1 2053 SER 2053 2021 2021 SER SER A . n 
A 1 2054 VAL 2054 2022 2022 VAL VAL A . n 
A 1 2055 SER 2055 2023 2023 SER SER A . n 
A 1 2056 CYS 2056 2024 2024 CYS CYS A . n 
A 1 2057 GLY 2057 2025 2025 GLY GLY A . n 
A 1 2058 ARG 2058 2026 2026 ARG ARG A . n 
A 1 2059 GLY 2059 2027 2027 GLY GLY A . n 
A 1 2060 ASN 2060 2028 2028 ASN ASN A . n 
A 1 2061 ALA 2061 2029 2029 ALA ALA A . n 
A 1 2062 GLY 2062 2030 2030 GLY GLY A . n 
A 1 2063 GLN 2063 2031 2031 GLN GLN A . n 
A 1 2064 SER 2064 2032 2032 SER SER A . n 
A 1 2065 ASN 2065 2033 2033 ASN ASN A . n 
A 1 2066 TYR 2066 2034 2034 TYR TYR A . n 
A 1 2067 GLY 2067 2035 2035 GLY GLY A . n 
A 1 2068 PHE 2068 2036 2036 PHE PHE A . n 
A 1 2069 ALA 2069 2037 2037 ALA ALA A . n 
A 1 2070 ASN 2070 2038 2038 ASN ASN A . n 
A 1 2071 SER 2071 2039 2039 SER SER A . n 
A 1 2072 ALA 2072 2040 2040 ALA ALA A . n 
A 1 2073 MET 2073 2041 2041 MET MET A . n 
A 1 2074 GLU 2074 2042 2042 GLU GLU A . n 
A 1 2075 ARG 2075 2043 2043 ARG ARG A . n 
A 1 2076 ILE 2076 2044 2044 ILE ILE A . n 
A 1 2077 CYS 2077 2045 2045 CYS CYS A . n 
A 1 2078 GLU 2078 2046 2046 GLU GLU A . n 
A 1 2079 LYS 2079 2047 2047 LYS LYS A . n 
A 1 2080 ARG 2080 2048 2048 ARG ARG A . n 
A 1 2081 ARG 2081 2049 2049 ARG ARG A . n 
A 1 2082 HIS 2082 2050 2050 HIS HIS A . n 
A 1 2083 GLU 2083 2051 2051 GLU GLU A . n 
A 1 2084 GLY 2084 2052 2052 GLY GLY A . n 
A 1 2085 LEU 2085 2053 2053 LEU LEU A . n 
A 1 2086 PRO 2086 2054 2054 PRO PRO A . n 
A 1 2087 GLY 2087 2055 2055 GLY GLY A . n 
A 1 2088 LEU 2088 2056 2056 LEU LEU A . n 
A 1 2089 ALA 2089 2057 2057 ALA ALA A . n 
A 1 2090 VAL 2090 2058 2058 VAL VAL A . n 
A 1 2091 GLN 2091 2059 2059 GLN GLN A . n 
A 1 2092 TRP 2092 2060 2060 TRP TRP A . n 
A 1 2093 GLY 2093 2061 2061 GLY GLY A . n 
A 1 2094 ALA 2094 2062 2062 ALA ALA A . n 
A 1 2095 ILE 2095 2063 2063 ILE ILE A . n 
A 1 2096 GLY 2096 2064 2064 GLY GLY A . n 
A 1 2097 ASP 2097 2065 2065 ASP ASP A . n 
A 1 2098 VAL 2098 2066 2066 VAL VAL A . n 
A 1 2099 GLY 2099 2067 ?    ?   ?   A . n 
A 1 2100 ILE 2100 2068 ?    ?   ?   A . n 
A 1 2101 LEU 2101 2069 ?    ?   ?   A . n 
A 1 2102 VAL 2102 2070 ?    ?   ?   A . n 
A 1 2103 GLU 2103 2071 ?    ?   ?   A . n 
A 1 2104 THR 2104 2072 ?    ?   ?   A . n 
A 1 2105 MET 2105 2073 ?    ?   ?   A . n 
A 1 2106 SER 2106 2074 ?    ?   ?   A . n 
A 1 2107 THR 2107 2075 ?    ?   ?   A . n 
A 1 2108 ASN 2108 2076 ?    ?   ?   A . n 
A 1 2109 ASP 2109 2077 ?    ?   ?   A . n 
A 1 2110 THR 2110 2078 ?    ?   ?   A . n 
A 1 2111 ILE 2111 2079 ?    ?   ?   A . n 
A 1 2112 VAL 2112 2080 ?    ?   ?   A . n 
A 1 2113 SER 2113 2081 2081 SER SER A . n 
A 1 2114 GLY 2114 2082 2082 GLY GLY A . n 
A 1 2115 THR 2115 2083 2083 THR THR A . n 
A 1 2116 LEU 2116 2084 2084 LEU LEU A . n 
A 1 2117 PRO 2117 2085 2085 PRO PRO A . n 
A 1 2118 GLN 2118 2086 2086 GLN GLN A . n 
A 1 2119 ARG 2119 2087 2087 ARG ARG A . n 
A 1 2120 MET 2120 2088 2088 MET MET A . n 
A 1 2121 ALA 2121 2089 2089 ALA ALA A . n 
A 1 2122 SER 2122 2090 2090 SER SER A . n 
A 1 2123 CYS 2123 2091 2091 CYS CYS A . n 
A 1 2124 LEU 2124 2092 2092 LEU LEU A . n 
A 1 2125 GLU 2125 2093 2093 GLU GLU A . n 
A 1 2126 VAL 2126 2094 2094 VAL VAL A . n 
A 1 2127 LEU 2127 2095 2095 LEU LEU A . n 
A 1 2128 ASP 2128 2096 2096 ASP ASP A . n 
A 1 2129 LEU 2129 2097 2097 LEU LEU A . n 
A 1 2130 PHE 2130 2098 2098 PHE PHE A . n 
A 1 2131 LEU 2131 2099 2099 LEU LEU A . n 
A 1 2132 ASN 2132 2100 2100 ASN ASN A . n 
A 1 2133 GLN 2133 2101 2101 GLN GLN A . n 
A 1 2134 PRO 2134 2102 2102 PRO PRO A . n 
A 1 2135 HIS 2135 2103 2103 HIS HIS A . n 
A 1 2136 MET 2136 2104 2104 MET MET A . n 
A 1 2137 VAL 2137 2105 2105 VAL VAL A . n 
A 1 2138 LEU 2138 2106 2106 LEU LEU A . n 
A 1 2139 SER 2139 2107 2107 SER SER A . n 
A 1 2140 SER 2140 2108 2108 SER SER A . n 
A 1 2141 PHE 2141 2109 2109 PHE PHE A . n 
A 1 2142 VAL 2142 2110 2110 VAL VAL A . n 
A 1 2143 LEU 2143 2111 2111 LEU LEU A . n 
A 1 2144 ALA 2144 2112 2112 ALA ALA A . n 
A 1 2145 GLU 2145 2113 ?    ?   ?   A . n 
A 1 2146 LYS 2146 2114 ?    ?   ?   A . n 
A 1 2147 ALA 2147 2115 ?    ?   ?   A . n 
A 1 2148 ALA 2148 2116 ?    ?   ?   A . n 
A 1 2149 ALA 2149 2117 ?    ?   ?   A . n 
A 1 2150 TYR 2150 2118 ?    ?   ?   A . n 
A 1 2151 ARG 2151 2119 ?    ?   ?   A . n 
A 1 2152 ASP 2152 2120 ?    ?   ?   A . n 
A 1 2153 ARG 2153 2121 ?    ?   ?   A . n 
A 1 2154 ASP 2154 2122 ?    ?   ?   A . n 
A 1 2155 SER 2155 2123 ?    ?   ?   A . n 
A 1 2156 GLN 2156 2124 ?    ?   ?   A . n 
A 1 2157 ARG 2157 2125 ?    ?   ?   A . n 
A 1 2158 ASP 2158 2126 ?    ?   ?   A . n 
A 1 2159 LEU 2159 2127 ?    ?   ?   A . n 
A 1 2160 VAL 2160 2128 ?    ?   ?   A . n 
A 1 2161 GLU 2161 2129 ?    ?   ?   A . n 
A 1 2162 ALA 2162 2130 ?    ?   ?   A . n 
A 1 2163 VAL 2163 2131 ?    ?   ?   A . n 
A 1 2164 ALA 2164 2132 ?    ?   ?   A . n 
A 1 2165 HIS 2165 2133 ?    ?   ?   A . n 
A 1 2166 ILE 2166 2134 ?    ?   ?   A . n 
A 1 2167 LEU 2167 2135 ?    ?   ?   A . n 
A 1 2168 GLY 2168 2136 ?    ?   ?   A . n 
A 1 2169 ILE 2169 2137 ?    ?   ?   A . n 
A 1 2170 ARG 2170 2138 ?    ?   ?   A . n 
A 1 2171 ASP 2171 2139 ?    ?   ?   A . n 
A 1 2172 LEU 2172 2140 ?    ?   ?   A . n 
A 1 2173 ALA 2173 2141 ?    ?   ?   A . n 
A 1 2174 ALA 2174 2142 ?    ?   ?   A . n 
A 1 2175 VAL 2175 2143 ?    ?   ?   A . n 
A 1 2176 ASN 2176 2144 ?    ?   ?   A . n 
A 1 2177 LEU 2177 2145 ?    ?   ?   A . n 
A 1 2178 ASP 2178 2146 ?    ?   ?   A . n 
A 1 2179 SER 2179 2147 ?    ?   ?   A . n 
A 1 2180 SER 2180 2148 ?    ?   ?   A . n 
A 1 2181 LEU 2181 2149 ?    ?   ?   A . n 
A 1 2182 ALA 2182 2150 ?    ?   ?   A . n 
A 1 2183 ASP 2183 2151 ?    ?   ?   A . n 
A 1 2184 LEU 2184 2152 ?    ?   ?   A . n 
A 1 2185 GLY 2185 2153 ?    ?   ?   A . n 
A 1 2186 LEU 2186 2154 ?    ?   ?   A . n 
A 1 2187 ASP 2187 2155 ?    ?   ?   A . n 
A 1 2188 SER 2188 2156 ?    ?   ?   A . n 
A 1 2189 LEU 2189 2157 ?    ?   ?   A . n 
A 1 2190 MET 2190 2158 ?    ?   ?   A . n 
A 1 2191 SER 2191 2159 ?    ?   ?   A . n 
A 1 2192 VAL 2192 2160 ?    ?   ?   A . n 
A 1 2193 GLU 2193 2161 ?    ?   ?   A . n 
A 1 2194 VAL 2194 2162 ?    ?   ?   A . n 
A 1 2195 ARG 2195 2163 ?    ?   ?   A . n 
A 1 2196 GLN 2196 2164 ?    ?   ?   A . n 
A 1 2197 THR 2197 2165 ?    ?   ?   A . n 
A 1 2198 LEU 2198 2166 ?    ?   ?   A . n 
A 1 2199 GLU 2199 2167 ?    ?   ?   A . n 
A 1 2200 ARG 2200 2168 ?    ?   ?   A . n 
A 1 2201 GLU 2201 2169 ?    ?   ?   A . n 
A 1 2202 LEU 2202 2170 ?    ?   ?   A . n 
A 1 2203 ASN 2203 2171 ?    ?   ?   A . n 
A 1 2204 LEU 2204 2172 ?    ?   ?   A . n 
A 1 2205 VAL 2205 2173 ?    ?   ?   A . n 
A 1 2206 LEU 2206 2174 ?    ?   ?   A . n 
A 1 2207 SER 2207 2175 ?    ?   ?   A . n 
A 1 2208 VAL 2208 2176 ?    ?   ?   A . n 
A 1 2209 ARG 2209 2177 ?    ?   ?   A . n 
A 1 2210 GLU 2210 2178 ?    ?   ?   A . n 
A 1 2211 VAL 2211 2179 ?    ?   ?   A . n 
A 1 2212 ARG 2212 2180 ?    ?   ?   A . n 
A 1 2213 GLN 2213 2181 ?    ?   ?   A . n 
A 1 2214 LEU 2214 2182 ?    ?   ?   A . n 
A 1 2215 THR 2215 2183 ?    ?   ?   A . n 
A 1 2216 LEU 2216 2184 ?    ?   ?   A . n 
A 1 2217 ARG 2217 2185 ?    ?   ?   A . n 
A 1 2218 LYS 2218 2186 ?    ?   ?   A . n 
A 1 2219 LEU 2219 2187 ?    ?   ?   A . n 
A 1 2220 GLN 2220 2188 ?    ?   ?   A . n 
A 1 2221 GLU 2221 2189 ?    ?   ?   A . n 
A 1 2222 LEU 2222 2190 ?    ?   ?   A . n 
A 1 2223 SER 2223 2191 ?    ?   ?   A . n 
A 1 2224 SER 2224 2192 ?    ?   ?   A . n 
A 1 2225 LYS 2225 2193 ?    ?   ?   A . n 
A 1 2226 ALA 2226 2194 ?    ?   ?   A . n 
A 1 2227 ASP 2227 2195 ?    ?   ?   A . n 
A 1 2228 GLU 2228 2196 ?    ?   ?   A . n 
A 1 2229 ALA 2229 2197 ?    ?   ?   A . n 
A 1 2230 SER 2230 2198 ?    ?   ?   A . n 
A 1 2231 GLU 2231 2199 ?    ?   ?   A . n 
A 1 2232 LEU 2232 2200 ?    ?   ?   A . n 
A 1 2233 ALA 2233 2201 ?    ?   ?   A . n 
A 1 2234 CYS 2234 2202 ?    ?   ?   A . n 
A 1 2235 PRO 2235 2203 ?    ?   ?   A . n 
A 1 2236 THR 2236 2204 ?    ?   ?   A . n 
A 1 2237 PRO 2237 2205 ?    ?   ?   A . n 
A 1 2238 LYS 2238 2206 ?    ?   ?   A . n 
A 1 2239 GLU 2239 2207 ?    ?   ?   A . n 
A 1 2240 ASP 2240 2208 ?    ?   ?   A . n 
A 1 2241 GLY 2241 2209 ?    ?   ?   A . n 
A 1 2242 LEU 2242 2210 ?    ?   ?   A . n 
A 1 2243 ALA 2243 2211 ?    ?   ?   A . n 
A 1 2244 GLN 2244 2212 ?    ?   ?   A . n 
A 1 2245 GLN 2245 2213 ?    ?   ?   A . n 
A 1 2246 GLN 2246 2214 ?    ?   ?   A . n 
A 1 2247 THR 2247 2215 ?    ?   ?   A . n 
A 1 2248 GLN 2248 2216 ?    ?   ?   A . n 
A 1 2249 LEU 2249 2217 ?    ?   ?   A . n 
A 1 2250 ASN 2250 2218 ?    ?   ?   A . n 
A 1 2251 LEU 2251 2219 ?    ?   ?   A . n 
A 1 2252 ARG 2252 2220 ?    ?   ?   A . n 
A 1 2253 SER 2253 2221 ?    ?   ?   A . n 
A 1 2254 LEU 2254 2222 ?    ?   ?   A . n 
A 1 2255 LEU 2255 2223 ?    ?   ?   A . n 
A 1 2256 VAL 2256 2224 ?    ?   ?   A . n 
A 1 2257 ASN 2257 2225 ?    ?   ?   A . n 
A 1 2258 PRO 2258 2226 ?    ?   ?   A . n 
A 1 2259 GLU 2259 2227 ?    ?   ?   A . n 
A 1 2260 GLY 2260 2228 ?    ?   ?   A . n 
A 1 2261 PRO 2261 2229 ?    ?   ?   A . n 
A 1 2262 THR 2262 2230 ?    ?   ?   A . n 
A 1 2263 LEU 2263 2231 ?    ?   ?   A . n 
A 1 2264 MET 2264 2232 ?    ?   ?   A . n 
A 1 2265 ARG 2265 2233 ?    ?   ?   A . n 
A 1 2266 LEU 2266 2234 ?    ?   ?   A . n 
A 1 2267 ASN 2267 2235 ?    ?   ?   A . n 
A 1 2268 SER 2268 2236 ?    ?   ?   A . n 
A 1 2269 VAL 2269 2237 ?    ?   ?   A . n 
A 1 2270 GLN 2270 2238 ?    ?   ?   A . n 
A 1 2271 SER 2271 2239 ?    ?   ?   A . n 
A 1 2272 SER 2272 2240 ?    ?   ?   A . n 
A 1 2273 GLU 2273 2241 ?    ?   ?   A . n 
A 1 2274 ARG 2274 2242 ?    ?   ?   A . n 
A 1 2275 PRO 2275 2243 ?    ?   ?   A . n 
A 1 2276 LEU 2276 2244 ?    ?   ?   A . n 
A 1 2277 PHE 2277 2245 ?    ?   ?   A . n 
A 1 2278 LEU 2278 2246 ?    ?   ?   A . n 
A 1 2279 VAL 2279 2247 ?    ?   ?   A . n 
A 1 2280 HIS 2280 2248 ?    ?   ?   A . n 
A 1 2281 PRO 2281 2249 ?    ?   ?   A . n 
A 1 2282 ILE 2282 2250 ?    ?   ?   A . n 
A 1 2283 GLU 2283 2251 ?    ?   ?   A . n 
A 1 2284 GLY 2284 2252 ?    ?   ?   A . n 
A 1 2285 SER 2285 2253 ?    ?   ?   A . n 
A 1 2286 THR 2286 2254 ?    ?   ?   A . n 
A 1 2287 THR 2287 2255 ?    ?   ?   A . n 
A 1 2288 VAL 2288 2256 ?    ?   ?   A . n 
A 1 2289 PHE 2289 2257 ?    ?   ?   A . n 
A 1 2290 HIS 2290 2258 ?    ?   ?   A . n 
A 1 2291 SER 2291 2259 ?    ?   ?   A . n 
A 1 2292 LEU 2292 2260 ?    ?   ?   A . n 
A 1 2293 ALA 2293 2261 ?    ?   ?   A . n 
A 1 2294 SER 2294 2262 ?    ?   ?   A . n 
A 1 2295 ARG 2295 2263 ?    ?   ?   A . n 
A 1 2296 LEU 2296 2264 ?    ?   ?   A . n 
A 1 2297 SER 2297 2265 ?    ?   ?   A . n 
A 1 2298 ILE 2298 2266 ?    ?   ?   A . n 
A 1 2299 PRO 2299 2267 ?    ?   ?   A . n 
A 1 2300 THR 2300 2268 ?    ?   ?   A . n 
A 1 2301 TYR 2301 2269 ?    ?   ?   A . n 
A 1 2302 GLY 2302 2270 ?    ?   ?   A . n 
A 1 2303 LEU 2303 2271 ?    ?   ?   A . n 
A 1 2304 GLN 2304 2272 ?    ?   ?   A . n 
A 1 2305 CYS 2305 2273 ?    ?   ?   A . n 
A 1 2306 THR 2306 2274 ?    ?   ?   A . n 
A 1 2307 ARG 2307 2275 ?    ?   ?   A . n 
A 1 2308 ALA 2308 2276 ?    ?   ?   A . n 
A 1 2309 ALA 2309 2277 ?    ?   ?   A . n 
A 1 2310 PRO 2310 2278 ?    ?   ?   A . n 
A 1 2311 LEU 2311 2279 ?    ?   ?   A . n 
A 1 2312 ASP 2312 2280 ?    ?   ?   A . n 
A 1 2313 SER 2313 2281 ?    ?   ?   A . n 
A 1 2314 ILE 2314 2282 ?    ?   ?   A . n 
A 1 2315 HIS 2315 2283 ?    ?   ?   A . n 
A 1 2316 SER 2316 2284 ?    ?   ?   A . n 
A 1 2317 LEU 2317 2285 ?    ?   ?   A . n 
A 1 2318 ALA 2318 2286 ?    ?   ?   A . n 
A 1 2319 ALA 2319 2287 ?    ?   ?   A . n 
A 1 2320 TYR 2320 2288 ?    ?   ?   A . n 
A 1 2321 TYR 2321 2289 ?    ?   ?   A . n 
A 1 2322 ILE 2322 2290 ?    ?   ?   A . n 
A 1 2323 ASP 2323 2291 ?    ?   ?   A . n 
A 1 2324 CYS 2324 2292 ?    ?   ?   A . n 
A 1 2325 ILE 2325 2293 ?    ?   ?   A . n 
A 1 2326 ARG 2326 2294 ?    ?   ?   A . n 
A 1 2327 GLN 2327 2295 ?    ?   ?   A . n 
A 1 2328 VAL 2328 2296 ?    ?   ?   A . n 
A 1 2329 GLN 2329 2297 ?    ?   ?   A . n 
A 1 2330 PRO 2330 2298 ?    ?   ?   A . n 
A 1 2331 GLU 2331 2299 ?    ?   ?   A . n 
A 1 2332 GLY 2332 2300 ?    ?   ?   A . n 
A 1 2333 PRO 2333 2301 ?    ?   ?   A . n 
A 1 2334 TYR 2334 2302 ?    ?   ?   A . n 
A 1 2335 ARG 2335 2303 ?    ?   ?   A . n 
A 1 2336 VAL 2336 2304 ?    ?   ?   A . n 
A 1 2337 ALA 2337 2305 ?    ?   ?   A . n 
A 1 2338 GLY 2338 2306 ?    ?   ?   A . n 
A 1 2339 TYR 2339 2307 ?    ?   ?   A . n 
A 1 2340 SER 2340 2308 ?    ?   ?   A . n 
A 1 2341 TYR 2341 2309 ?    ?   ?   A . n 
A 1 2342 GLY 2342 2310 ?    ?   ?   A . n 
A 1 2343 ALA 2343 2311 ?    ?   ?   A . n 
A 1 2344 CYS 2344 2312 ?    ?   ?   A . n 
A 1 2345 VAL 2345 2313 ?    ?   ?   A . n 
A 1 2346 ALA 2346 2314 ?    ?   ?   A . n 
A 1 2347 PHE 2347 2315 ?    ?   ?   A . n 
A 1 2348 GLU 2348 2316 ?    ?   ?   A . n 
A 1 2349 MET 2349 2317 ?    ?   ?   A . n 
A 1 2350 CYS 2350 2318 ?    ?   ?   A . n 
A 1 2351 SER 2351 2319 ?    ?   ?   A . n 
A 1 2352 GLN 2352 2320 ?    ?   ?   A . n 
A 1 2353 LEU 2353 2321 ?    ?   ?   A . n 
A 1 2354 GLN 2354 2322 ?    ?   ?   A . n 
A 1 2355 ALA 2355 2323 ?    ?   ?   A . n 
A 1 2356 GLN 2356 2324 ?    ?   ?   A . n 
A 1 2357 GLN 2357 2325 ?    ?   ?   A . n 
A 1 2358 SER 2358 2326 ?    ?   ?   A . n 
A 1 2359 PRO 2359 2327 ?    ?   ?   A . n 
A 1 2360 ALA 2360 2328 ?    ?   ?   A . n 
A 1 2361 PRO 2361 2329 ?    ?   ?   A . n 
A 1 2362 THR 2362 2330 ?    ?   ?   A . n 
A 1 2363 HIS 2363 2331 ?    ?   ?   A . n 
A 1 2364 ASN 2364 2332 ?    ?   ?   A . n 
A 1 2365 SER 2365 2333 ?    ?   ?   A . n 
A 1 2366 LEU 2366 2334 ?    ?   ?   A . n 
A 1 2367 PHE 2367 2335 ?    ?   ?   A . n 
A 1 2368 LEU 2368 2336 ?    ?   ?   A . n 
A 1 2369 PHE 2369 2337 ?    ?   ?   A . n 
A 1 2370 ASP 2370 2338 ?    ?   ?   A . n 
A 1 2371 GLY 2371 2339 ?    ?   ?   A . n 
A 1 2372 SER 2372 2340 ?    ?   ?   A . n 
A 1 2373 PRO 2373 2341 ?    ?   ?   A . n 
A 1 2374 THR 2374 2342 ?    ?   ?   A . n 
A 1 2375 TYR 2375 2343 ?    ?   ?   A . n 
A 1 2376 VAL 2376 2344 ?    ?   ?   A . n 
A 1 2377 LEU 2377 2345 ?    ?   ?   A . n 
A 1 2378 ALA 2378 2346 ?    ?   ?   A . n 
A 1 2379 TYR 2379 2347 ?    ?   ?   A . n 
A 1 2380 THR 2380 2348 ?    ?   ?   A . n 
A 1 2381 GLN 2381 2349 ?    ?   ?   A . n 
A 1 2382 SER 2382 2350 ?    ?   ?   A . n 
A 1 2383 TYR 2383 2351 ?    ?   ?   A . n 
A 1 2384 ARG 2384 2352 ?    ?   ?   A . n 
A 1 2385 ALA 2385 2353 ?    ?   ?   A . n 
A 1 2386 LYS 2386 2354 ?    ?   ?   A . n 
A 1 2387 LEU 2387 2355 ?    ?   ?   A . n 
A 1 2388 THR 2388 2356 ?    ?   ?   A . n 
A 1 2389 PRO 2389 2357 ?    ?   ?   A . n 
A 1 2390 GLY 2390 2358 ?    ?   ?   A . n 
A 1 2391 CYS 2391 2359 ?    ?   ?   A . n 
A 1 2392 GLU 2392 2360 ?    ?   ?   A . n 
A 1 2393 ALA 2393 2361 ?    ?   ?   A . n 
A 1 2394 GLU 2394 2362 ?    ?   ?   A . n 
A 1 2395 ALA 2395 2363 ?    ?   ?   A . n 
A 1 2396 GLU 2396 2364 ?    ?   ?   A . n 
A 1 2397 THR 2397 2365 ?    ?   ?   A . n 
A 1 2398 GLU 2398 2366 ?    ?   ?   A . n 
A 1 2399 ALA 2399 2367 ?    ?   ?   A . n 
A 1 2400 ILE 2400 2368 ?    ?   ?   A . n 
A 1 2401 CYS 2401 2369 ?    ?   ?   A . n 
A 1 2402 PHE 2402 2370 ?    ?   ?   A . n 
A 1 2403 PHE 2403 2371 ?    ?   ?   A . n 
A 1 2404 VAL 2404 2372 ?    ?   ?   A . n 
A 1 2405 GLN 2405 2373 ?    ?   ?   A . n 
A 1 2406 GLN 2406 2374 ?    ?   ?   A . n 
A 1 2407 PHE 2407 2375 ?    ?   ?   A . n 
A 1 2408 THR 2408 2376 ?    ?   ?   A . n 
A 1 2409 ASP 2409 2377 ?    ?   ?   A . n 
A 1 2410 MET 2410 2378 ?    ?   ?   A . n 
A 1 2411 GLU 2411 2379 ?    ?   ?   A . n 
A 1 2412 HIS 2412 2380 ?    ?   ?   A . n 
A 1 2413 ASN 2413 2381 ?    ?   ?   A . n 
A 1 2414 ARG 2414 2382 ?    ?   ?   A . n 
A 1 2415 VAL 2415 2383 ?    ?   ?   A . n 
A 1 2416 LEU 2416 2384 ?    ?   ?   A . n 
A 1 2417 GLU 2417 2385 ?    ?   ?   A . n 
A 1 2418 ALA 2418 2386 ?    ?   ?   A . n 
A 1 2419 LEU 2419 2387 ?    ?   ?   A . n 
A 1 2420 LEU 2420 2388 ?    ?   ?   A . n 
A 1 2421 PRO 2421 2389 ?    ?   ?   A . n 
A 1 2422 LEU 2422 2390 ?    ?   ?   A . n 
A 1 2423 LYS 2423 2391 ?    ?   ?   A . n 
A 1 2424 GLY 2424 2392 ?    ?   ?   A . n 
A 1 2425 LEU 2425 2393 ?    ?   ?   A . n 
A 1 2426 GLU 2426 2394 ?    ?   ?   A . n 
A 1 2427 GLU 2427 2395 ?    ?   ?   A . n 
A 1 2428 ARG 2428 2396 ?    ?   ?   A . n 
A 1 2429 VAL 2429 2397 ?    ?   ?   A . n 
A 1 2430 ALA 2430 2398 ?    ?   ?   A . n 
A 1 2431 ALA 2431 2399 ?    ?   ?   A . n 
A 1 2432 ALA 2432 2400 ?    ?   ?   A . n 
A 1 2433 VAL 2433 2401 ?    ?   ?   A . n 
A 1 2434 ASP 2434 2402 ?    ?   ?   A . n 
A 1 2435 LEU 2435 2403 ?    ?   ?   A . n 
A 1 2436 ILE 2436 2404 ?    ?   ?   A . n 
A 1 2437 ILE 2437 2405 ?    ?   ?   A . n 
A 1 2438 LYS 2438 2406 ?    ?   ?   A . n 
A 1 2439 SER 2439 2407 ?    ?   ?   A . n 
A 1 2440 HIS 2440 2408 ?    ?   ?   A . n 
A 1 2441 GLN 2441 2409 ?    ?   ?   A . n 
A 1 2442 GLY 2442 2410 ?    ?   ?   A . n 
A 1 2443 LEU 2443 2411 ?    ?   ?   A . n 
A 1 2444 ASP 2444 2412 ?    ?   ?   A . n 
A 1 2445 ARG 2445 2413 ?    ?   ?   A . n 
A 1 2446 GLN 2446 2414 ?    ?   ?   A . n 
A 1 2447 GLU 2447 2415 ?    ?   ?   A . n 
A 1 2448 LEU 2448 2416 ?    ?   ?   A . n 
A 1 2449 SER 2449 2417 ?    ?   ?   A . n 
A 1 2450 PHE 2450 2418 ?    ?   ?   A . n 
A 1 2451 ALA 2451 2419 ?    ?   ?   A . n 
A 1 2452 ALA 2452 2420 ?    ?   ?   A . n 
A 1 2453 ARG 2453 2421 ?    ?   ?   A . n 
A 1 2454 SER 2454 2422 ?    ?   ?   A . n 
A 1 2455 PHE 2455 2423 ?    ?   ?   A . n 
A 1 2456 TYR 2456 2424 ?    ?   ?   A . n 
A 1 2457 TYR 2457 2425 ?    ?   ?   A . n 
A 1 2458 LYS 2458 2426 ?    ?   ?   A . n 
A 1 2459 LEU 2459 2427 ?    ?   ?   A . n 
A 1 2460 ARG 2460 2428 ?    ?   ?   A . n 
A 1 2461 ALA 2461 2429 ?    ?   ?   A . n 
A 1 2462 ALA 2462 2430 ?    ?   ?   A . n 
A 1 2463 GLU 2463 2431 ?    ?   ?   A . n 
A 1 2464 GLN 2464 2432 ?    ?   ?   A . n 
A 1 2465 TYR 2465 2433 ?    ?   ?   A . n 
A 1 2466 THR 2466 2434 ?    ?   ?   A . n 
A 1 2467 PRO 2467 2435 ?    ?   ?   A . n 
A 1 2468 LYS 2468 2436 ?    ?   ?   A . n 
A 1 2469 ALA 2469 2437 ?    ?   ?   A . n 
A 1 2470 LYS 2470 2438 ?    ?   ?   A . n 
A 1 2471 TYR 2471 2439 ?    ?   ?   A . n 
A 1 2472 HIS 2472 2440 ?    ?   ?   A . n 
A 1 2473 GLY 2473 2441 ?    ?   ?   A . n 
A 1 2474 ASN 2474 2442 ?    ?   ?   A . n 
A 1 2475 VAL 2475 2443 ?    ?   ?   A . n 
A 1 2476 MET 2476 2444 ?    ?   ?   A . n 
A 1 2477 LEU 2477 2445 ?    ?   ?   A . n 
A 1 2478 LEU 2478 2446 ?    ?   ?   A . n 
A 1 2479 ARG 2479 2447 ?    ?   ?   A . n 
A 1 2480 ALA 2480 2448 ?    ?   ?   A . n 
A 1 2481 LYS 2481 2449 ?    ?   ?   A . n 
A 1 2482 THR 2482 2450 ?    ?   ?   A . n 
A 1 2483 GLY 2483 2451 ?    ?   ?   A . n 
A 1 2484 GLY 2484 2452 ?    ?   ?   A . n 
A 1 2485 ALA 2485 2453 ?    ?   ?   A . n 
A 1 2486 TYR 2486 2454 ?    ?   ?   A . n 
A 1 2487 GLY 2487 2455 ?    ?   ?   A . n 
A 1 2488 GLU 2488 2456 ?    ?   ?   A . n 
A 1 2489 ASP 2489 2457 ?    ?   ?   A . n 
A 1 2490 LEU 2490 2458 ?    ?   ?   A . n 
A 1 2491 GLY 2491 2459 ?    ?   ?   A . n 
A 1 2492 ALA 2492 2460 ?    ?   ?   A . n 
A 1 2493 ASP 2493 2461 ?    ?   ?   A . n 
A 1 2494 TYR 2494 2462 ?    ?   ?   A . n 
A 1 2495 ASN 2495 2463 ?    ?   ?   A . n 
A 1 2496 LEU 2496 2464 ?    ?   ?   A . n 
A 1 2497 SER 2497 2465 ?    ?   ?   A . n 
A 1 2498 GLN 2498 2466 ?    ?   ?   A . n 
A 1 2499 VAL 2499 2467 ?    ?   ?   A . n 
A 1 2500 CYS 2500 2468 ?    ?   ?   A . n 
A 1 2501 ASP 2501 2469 ?    ?   ?   A . n 
A 1 2502 GLY 2502 2470 ?    ?   ?   A . n 
A 1 2503 LYS 2503 2471 ?    ?   ?   A . n 
A 1 2504 VAL 2504 2472 ?    ?   ?   A . n 
A 1 2505 SER 2505 2473 ?    ?   ?   A . n 
A 1 2506 VAL 2506 2474 ?    ?   ?   A . n 
A 1 2507 HIS 2507 2475 ?    ?   ?   A . n 
A 1 2508 VAL 2508 2476 ?    ?   ?   A . n 
A 1 2509 ILE 2509 2477 ?    ?   ?   A . n 
A 1 2510 GLU 2510 2478 ?    ?   ?   A . n 
A 1 2511 GLY 2511 2479 ?    ?   ?   A . n 
A 1 2512 ASP 2512 2480 ?    ?   ?   A . n 
A 1 2513 HIS 2513 2481 ?    ?   ?   A . n 
A 1 2514 ARG 2514 2482 ?    ?   ?   A . n 
A 1 2515 THR 2515 2483 ?    ?   ?   A . n 
A 1 2516 LEU 2516 2484 ?    ?   ?   A . n 
A 1 2517 LEU 2517 2485 ?    ?   ?   A . n 
A 1 2518 GLU 2518 2486 ?    ?   ?   A . n 
A 1 2519 GLY 2519 2487 ?    ?   ?   A . n 
A 1 2520 SER 2520 2488 ?    ?   ?   A . n 
A 1 2521 GLY 2521 2489 ?    ?   ?   A . n 
A 1 2522 LEU 2522 2490 ?    ?   ?   A . n 
A 1 2523 GLU 2523 2491 ?    ?   ?   A . n 
A 1 2524 SER 2524 2492 ?    ?   ?   A . n 
A 1 2525 ILE 2525 2493 ?    ?   ?   A . n 
A 1 2526 ILE 2526 2494 ?    ?   ?   A . n 
A 1 2527 SER 2527 2495 ?    ?   ?   A . n 
A 1 2528 ILE 2528 2496 ?    ?   ?   A . n 
A 1 2529 ILE 2529 2497 ?    ?   ?   A . n 
A 1 2530 HIS 2530 2498 ?    ?   ?   A . n 
A 1 2531 SER 2531 2499 ?    ?   ?   A . n 
A 1 2532 SER 2532 2500 ?    ?   ?   A . n 
A 1 2533 LEU 2533 2501 ?    ?   ?   A . n 
A 1 2534 ALA 2534 2502 ?    ?   ?   A . n 
A 1 2535 GLU 2535 2503 ?    ?   ?   A . n 
A 1 2536 PRO 2536 2504 ?    ?   ?   A . n 
A 1 2537 ARG 2537 2505 ?    ?   ?   A . n 
A 1 2538 VAL 2538 2506 ?    ?   ?   A . n 
A 1 2539 SER 2539 2507 ?    ?   ?   A . n 
A 1 2540 VAL 2540 2508 ?    ?   ?   A . n 
A 1 2541 ARG 2541 2509 ?    ?   ?   A . n 
A 1 2542 GLU 2542 2510 ?    ?   ?   A . n 
A 1 2543 GLY 2543 2511 ?    ?   ?   A . n 
A 1 2544 LEU 2544 2512 ?    ?   ?   A . n 
A 1 2545 GLU 2545 2513 ?    ?   ?   A . n 
A 1 2546 HIS 2546 2514 ?    ?   ?   A . n 
A 1 2547 HIS 2547 2515 ?    ?   ?   A . n 
A 1 2548 HIS 2548 2516 ?    ?   ?   A . n 
A 1 2549 HIS 2549 2517 ?    ?   ?   A . n 
A 1 2550 HIS 2550 2518 ?    ?   ?   A . n 
A 1 2551 HIS 2551 2519 ?    ?   ?   A . n 
A 1 2552 HIS 2552 2520 ?    ?   ?   A . n 
A 1 2553 HIS 2553 2521 ?    ?   ?   A . n 
B 1 1    MET 1    -31  ?    ?   ?   B . n 
B 1 2    SER 2    -30  ?    ?   ?   B . n 
B 1 3    TYR 3    -29  ?    ?   ?   B . n 
B 1 4    TYR 4    -28  ?    ?   ?   B . n 
B 1 5    ASP 5    -27  ?    ?   ?   B . n 
B 1 6    TYR 6    -26  ?    ?   ?   B . n 
B 1 7    LYS 7    -25  ?    ?   ?   B . n 
B 1 8    ASP 8    -24  ?    ?   ?   B . n 
B 1 9    ASP 9    -23  ?    ?   ?   B . n 
B 1 10   ASP 10   -22  ?    ?   ?   B . n 
B 1 11   ASP 11   -21  ?    ?   ?   B . n 
B 1 12   LYS 12   -20  ?    ?   ?   B . n 
B 1 13   ASP 13   -19  ?    ?   ?   B . n 
B 1 14   TYR 14   -18  ?    ?   ?   B . n 
B 1 15   ASP 15   -17  ?    ?   ?   B . n 
B 1 16   ILE 16   -16  ?    ?   ?   B . n 
B 1 17   PRO 17   -15  ?    ?   ?   B . n 
B 1 18   THR 18   -14  ?    ?   ?   B . n 
B 1 19   THR 19   -13  ?    ?   ?   B . n 
B 1 20   GLU 20   -12  ?    ?   ?   B . n 
B 1 21   ASN 21   -11  ?    ?   ?   B . n 
B 1 22   LEU 22   -10  ?    ?   ?   B . n 
B 1 23   TYR 23   -9   ?    ?   ?   B . n 
B 1 24   PHE 24   -8   ?    ?   ?   B . n 
B 1 25   GLN 25   -7   ?    ?   ?   B . n 
B 1 26   GLY 26   -6   ?    ?   ?   B . n 
B 1 27   ALA 27   -5   ?    ?   ?   B . n 
B 1 28   MET 28   -4   ?    ?   ?   B . n 
B 1 29   GLY 29   -3   ?    ?   ?   B . n 
B 1 30   SER 30   -2   ?    ?   ?   B . n 
B 1 31   GLY 31   -1   ?    ?   ?   B . n 
B 1 32   ILE 32   0    ?    ?   ?   B . n 
B 1 33   PRO 33   1    1    PRO GLY B . n 
B 1 34   GLU 34   2    2    GLU GLU B . n 
B 1 35   GLU 35   3    3    GLU GLU B . n 
B 1 36   VAL 36   4    4    VAL VAL B . n 
B 1 37   VAL 37   5    5    VAL VAL B . n 
B 1 38   ILE 38   6    6    ILE ILE B . n 
B 1 39   ALA 39   7    7    ALA ALA B . n 
B 1 40   GLY 40   8    8    GLY GLY B . n 
B 1 41   MET 41   9    9    MET MET B . n 
B 1 42   SER 42   10   10   SER SER B . n 
B 1 43   GLY 43   11   11   GLY GLY B . n 
B 1 44   LYS 44   12   12   LYS LYS B . n 
B 1 45   LEU 45   13   13   LEU LEU B . n 
B 1 46   PRO 46   14   14   PRO PRO B . n 
B 1 47   GLU 47   15   15   GLU GLU B . n 
B 1 48   SER 48   16   16   SER SER B . n 
B 1 49   GLU 49   17   17   GLU GLU B . n 
B 1 50   ASN 50   18   18   ASN ASN B . n 
B 1 51   LEU 51   19   19   LEU LEU B . n 
B 1 52   GLN 52   20   20   GLN GLN B . n 
B 1 53   GLU 53   21   21   GLU GLU B . n 
B 1 54   PHE 54   22   22   PHE PHE B . n 
B 1 55   TRP 55   23   23   TRP TRP B . n 
B 1 56   ASP 56   24   24   ASP ASP B . n 
B 1 57   ASN 57   25   25   ASN ASN B . n 
B 1 58   LEU 58   26   26   LEU LEU B . n 
B 1 59   ILE 59   27   27   ILE ILE B . n 
B 1 60   GLY 60   28   28   GLY GLY B . n 
B 1 61   GLY 61   29   29   GLY GLY B . n 
B 1 62   VAL 62   30   30   VAL VAL B . n 
B 1 63   ASP 63   31   31   ASP ASP B . n 
B 1 64   MET 64   32   32   MET MET B . n 
B 1 65   VAL 65   33   33   VAL VAL B . n 
B 1 66   THR 66   34   34   THR THR B . n 
B 1 67   ASP 67   35   35   ASP ASP B . n 
B 1 68   ASP 68   36   36   ASP ASP B . n 
B 1 69   ASP 69   37   37   ASP ASP B . n 
B 1 70   ARG 70   38   38   ARG ARG B . n 
B 1 71   ARG 71   39   39   ARG ARG B . n 
B 1 72   TRP 72   40   40   TRP TRP B . n 
B 1 73   LYS 73   41   41   LYS LYS B . n 
B 1 74   ALA 74   42   42   ALA ALA B . n 
B 1 75   GLY 75   43   43   GLY GLY B . n 
B 1 76   LEU 76   44   44   LEU LEU B . n 
B 1 77   TYR 77   45   45   TYR TYR B . n 
B 1 78   GLY 78   46   46   GLY GLY B . n 
B 1 79   LEU 79   47   47   LEU LEU B . n 
B 1 80   PRO 80   48   48   PRO PRO B . n 
B 1 81   ARG 81   49   49   ARG ARG B . n 
B 1 82   ARG 82   50   50   ARG ARG B . n 
B 1 83   SER 83   51   51   SER SER B . n 
B 1 84   GLY 84   52   52   GLY GLY B . n 
B 1 85   LYS 85   53   53   LYS LYS B . n 
B 1 86   LEU 86   54   54   LEU LEU B . n 
B 1 87   LYS 87   55   55   LYS LYS B . n 
B 1 88   ASP 88   56   56   ASP ASP B . n 
B 1 89   LEU 89   57   57   LEU LEU B . n 
B 1 90   SER 90   58   58   SER SER B . n 
B 1 91   ARG 91   59   59   ARG ARG B . n 
B 1 92   PHE 92   60   60   PHE PHE B . n 
B 1 93   ASP 93   61   61   ASP ASP B . n 
B 1 94   ALA 94   62   62   ALA ALA B . n 
B 1 95   SER 95   63   63   SER SER B . n 
B 1 96   PHE 96   64   64   PHE PHE B . n 
B 1 97   PHE 97   65   65   PHE PHE B . n 
B 1 98   GLY 98   66   66   GLY GLY B . n 
B 1 99   VAL 99   67   67   VAL VAL B . n 
B 1 100  HIS 100  68   68   HIS HIS B . n 
B 1 101  PRO 101  69   69   PRO PRO B . n 
B 1 102  LYS 102  70   70   LYS LYS B . n 
B 1 103  GLN 103  71   71   GLN GLN B . n 
B 1 104  ALA 104  72   72   ALA ALA B . n 
B 1 105  HIS 105  73   73   HIS HIS B . n 
B 1 106  THR 106  74   74   THR THR B . n 
B 1 107  MET 107  75   75   MET MET B . n 
B 1 108  ASP 108  76   76   ASP ASP B . n 
B 1 109  PRO 109  77   77   PRO PRO B . n 
B 1 110  GLN 110  78   78   GLN GLN B . n 
B 1 111  LEU 111  79   79   LEU LEU B . n 
B 1 112  ARG 112  80   80   ARG ARG B . n 
B 1 113  LEU 113  81   81   LEU LEU B . n 
B 1 114  LEU 114  82   82   LEU LEU B . n 
B 1 115  LEU 115  83   83   LEU LEU B . n 
B 1 116  GLU 116  84   84   GLU GLU B . n 
B 1 117  VAL 117  85   85   VAL VAL B . n 
B 1 118  THR 118  86   86   THR THR B . n 
B 1 119  TYR 119  87   87   TYR TYR B . n 
B 1 120  GLU 120  88   88   GLU GLU B . n 
B 1 121  ALA 121  89   89   ALA ALA B . n 
B 1 122  ILE 122  90   90   ILE ILE B . n 
B 1 123  VAL 123  91   91   VAL VAL B . n 
B 1 124  ASP 124  92   92   ASP ASP B . n 
B 1 125  GLY 125  93   93   GLY GLY B . n 
B 1 126  GLY 126  94   94   GLY GLY B . n 
B 1 127  ILE 127  95   95   ILE ILE B . n 
B 1 128  ASN 128  96   96   ASN ASN B . n 
B 1 129  PRO 129  97   97   PRO PRO B . n 
B 1 130  ASP 130  98   98   ASP ASP B . n 
B 1 131  SER 131  99   99   SER SER B . n 
B 1 132  LEU 132  100  100  LEU LEU B . n 
B 1 133  ARG 133  101  101  ARG ARG B . n 
B 1 134  GLY 134  102  102  GLY GLY B . n 
B 1 135  THR 135  103  103  THR THR B . n 
B 1 136  HIS 136  104  104  HIS HIS B . n 
B 1 137  THR 137  105  105  THR THR B . n 
B 1 138  GLY 138  106  106  GLY GLY B . n 
B 1 139  VAL 139  107  107  VAL VAL B . n 
B 1 140  TRP 140  108  108  TRP TRP B . n 
B 1 141  VAL 141  109  109  VAL VAL B . n 
B 1 142  GLY 142  110  110  GLY GLY B . n 
B 1 143  VAL 143  111  111  VAL VAL B . n 
B 1 144  SER 144  112  112  SER SER B . n 
B 1 145  GLY 145  113  113  GLY GLY B . n 
B 1 146  SER 146  114  114  SER SER B . n 
B 1 147  GLU 147  115  115  GLU GLU B . n 
B 1 148  THR 148  116  116  THR THR B . n 
B 1 149  SER 149  117  117  SER SER B . n 
B 1 150  GLU 150  118  118  GLU GLU B . n 
B 1 151  ALA 151  119  119  ALA ALA B . n 
B 1 152  LEU 152  120  120  LEU LEU B . n 
B 1 153  SER 153  121  121  SER SER B . n 
B 1 154  ARG 154  122  122  ARG ARG B . n 
B 1 155  ASP 155  123  123  ASP ASP B . n 
B 1 156  PRO 156  124  124  PRO PRO B . n 
B 1 157  GLU 157  125  125  GLU GLU B . n 
B 1 158  THR 158  126  126  THR THR B . n 
B 1 159  LEU 159  127  127  LEU LEU B . n 
B 1 160  VAL 160  128  128  VAL VAL B . n 
B 1 161  GLY 161  129  129  GLY GLY B . n 
B 1 162  TYR 162  130  130  TYR TYR B . n 
B 1 163  SER 163  131  131  SER SER B . n 
B 1 164  MET 164  132  132  MET MET B . n 
B 1 165  VAL 165  133  133  VAL VAL B . n 
B 1 166  GLY 166  134  134  GLY GLY B . n 
B 1 167  CYS 167  135  135  CYS CYS B . n 
B 1 168  GLN 168  136  136  GLN GLN B . n 
B 1 169  ARG 169  137  137  ARG ARG B . n 
B 1 170  ALA 170  138  138  ALA ALA B . n 
B 1 171  MET 171  139  139  MET MET B . n 
B 1 172  MET 172  140  140  MET MET B . n 
B 1 173  ALA 173  141  141  ALA ALA B . n 
B 1 174  ASN 174  142  142  ASN ASN B . n 
B 1 175  ARG 175  143  143  ARG ARG B . n 
B 1 176  LEU 176  144  144  LEU LEU B . n 
B 1 177  SER 177  145  145  SER SER B . n 
B 1 178  PHE 178  146  146  PHE PHE B . n 
B 1 179  PHE 179  147  147  PHE PHE B . n 
B 1 180  PHE 180  148  148  PHE PHE B . n 
B 1 181  ASP 181  149  149  ASP ASP B . n 
B 1 182  PHE 182  150  150  PHE PHE B . n 
B 1 183  ARG 183  151  151  ARG ARG B . n 
B 1 184  GLY 184  152  152  GLY GLY B . n 
B 1 185  PRO 185  153  153  PRO PRO B . n 
B 1 186  SER 186  154  154  SER SER B . n 
B 1 187  ILE 187  155  155  ILE ILE B . n 
B 1 188  ALA 188  156  156  ALA ALA B . n 
B 1 189  LEU 189  157  157  LEU LEU B . n 
B 1 190  ASP 190  158  158  ASP ASP B . n 
B 1 191  THR 191  159  159  THR THR B . n 
B 1 192  ALA 192  160  160  ALA ALA B . n 
B 1 193  CYS 193  161  161  CYS CYS B . n 
B 1 194  SER 194  162  162  SER SER B . n 
B 1 195  SER 195  163  163  SER SER B . n 
B 1 196  SER 196  164  164  SER SER B . n 
B 1 197  LEU 197  165  165  LEU LEU B . n 
B 1 198  MET 198  166  166  MET MET B . n 
B 1 199  ALA 199  167  167  ALA ALA B . n 
B 1 200  LEU 200  168  168  LEU LEU B . n 
B 1 201  GLN 201  169  169  GLN GLN B . n 
B 1 202  ASN 202  170  170  ASN ASN B . n 
B 1 203  ALA 203  171  171  ALA ALA B . n 
B 1 204  TYR 204  172  172  TYR TYR B . n 
B 1 205  GLN 205  173  173  GLN GLN B . n 
B 1 206  ALA 206  174  174  ALA ALA B . n 
B 1 207  ILE 207  175  175  ILE ILE B . n 
B 1 208  HIS 208  176  176  HIS HIS B . n 
B 1 209  SER 209  177  177  SER SER B . n 
B 1 210  GLY 210  178  178  GLY GLY B . n 
B 1 211  GLN 211  179  179  GLN GLN B . n 
B 1 212  CYS 212  180  180  CYS CYS B . n 
B 1 213  PRO 213  181  181  PRO PRO B . n 
B 1 214  ALA 214  182  182  ALA ALA B . n 
B 1 215  ALA 215  183  183  ALA ALA B . n 
B 1 216  ILE 216  184  184  ILE ILE B . n 
B 1 217  VAL 217  185  185  VAL VAL B . n 
B 1 218  GLY 218  186  186  GLY GLY B . n 
B 1 219  GLY 219  187  187  GLY GLY B . n 
B 1 220  ILE 220  188  188  ILE ILE B . n 
B 1 221  ASN 221  189  189  ASN ASN B . n 
B 1 222  VAL 222  190  190  VAL VAL B . n 
B 1 223  LEU 223  191  191  LEU LEU B . n 
B 1 224  LEU 224  192  192  LEU LEU B . n 
B 1 225  LYS 225  193  193  LYS LYS B . n 
B 1 226  PRO 226  194  194  PRO PRO B . n 
B 1 227  ASN 227  195  195  ASN ASN B . n 
B 1 228  THR 228  196  196  THR THR B . n 
B 1 229  SER 229  197  197  SER SER B . n 
B 1 230  VAL 230  198  198  VAL VAL B . n 
B 1 231  GLN 231  199  199  GLN GLN B . n 
B 1 232  PHE 232  200  200  PHE PHE B . n 
B 1 233  LEU 233  201  201  LEU LEU B . n 
B 1 234  ARG 234  202  202  ARG ARG B . n 
B 1 235  LEU 235  203  203  LEU LEU B . n 
B 1 236  GLY 236  204  204  GLY GLY B . n 
B 1 237  MET 237  205  205  MET MET B . n 
B 1 238  LEU 238  206  206  LEU LEU B . n 
B 1 239  SER 239  207  207  SER SER B . n 
B 1 240  PRO 240  208  208  PRO PRO B . n 
B 1 241  GLU 241  209  209  GLU GLU B . n 
B 1 242  GLY 242  210  210  GLY GLY B . n 
B 1 243  THR 243  211  211  THR THR B . n 
B 1 244  CYS 244  212  212  CYS CYS B . n 
B 1 245  LYS 245  213  213  LYS LYS B . n 
B 1 246  ALA 246  214  214  ALA ALA B . n 
B 1 247  PHE 247  215  215  PHE PHE B . n 
B 1 248  ASP 248  216  216  ASP ASP B . n 
B 1 249  THR 249  217  217  THR THR B . n 
B 1 250  ALA 250  218  218  ALA ALA B . n 
B 1 251  GLY 251  219  219  GLY GLY B . n 
B 1 252  ASN 252  220  220  ASN ASN B . n 
B 1 253  GLY 253  221  221  GLY GLY B . n 
B 1 254  TYR 254  222  222  TYR TYR B . n 
B 1 255  CYS 255  223  223  CYS CYS B . n 
B 1 256  ARG 256  224  224  ARG ARG B . n 
B 1 257  SER 257  225  225  SER SER B . n 
B 1 258  GLU 258  226  226  GLU GLU B . n 
B 1 259  GLY 259  227  227  GLY GLY B . n 
B 1 260  VAL 260  228  228  VAL VAL B . n 
B 1 261  VAL 261  229  229  VAL VAL B . n 
B 1 262  ALA 262  230  230  ALA ALA B . n 
B 1 263  VAL 263  231  231  VAL VAL B . n 
B 1 264  LEU 264  232  232  LEU LEU B . n 
B 1 265  LEU 265  233  233  LEU LEU B . n 
B 1 266  THR 266  234  234  THR THR B . n 
B 1 267  LYS 267  235  235  LYS LYS B . n 
B 1 268  LYS 268  236  236  LYS LYS B . n 
B 1 269  SER 269  237  237  SER SER B . n 
B 1 270  LEU 270  238  238  LEU LEU B . n 
B 1 271  ALA 271  239  239  ALA ALA B . n 
B 1 272  ARG 272  240  240  ARG ARG B . n 
B 1 273  ARG 273  241  241  ARG ARG B . n 
B 1 274  VAL 274  242  242  VAL VAL B . n 
B 1 275  TYR 275  243  243  TYR TYR B . n 
B 1 276  ALA 276  244  244  ALA ALA B . n 
B 1 277  THR 277  245  245  THR THR B . n 
B 1 278  ILE 278  246  246  ILE ILE B . n 
B 1 279  LEU 279  247  247  LEU LEU B . n 
B 1 280  ASN 280  248  248  ASN ASN B . n 
B 1 281  ALA 281  249  249  ALA ALA B . n 
B 1 282  GLY 282  250  250  GLY GLY B . n 
B 1 283  THR 283  251  251  THR THR B . n 
B 1 284  ASN 284  252  252  ASN ASN B . n 
B 1 285  THR 285  253  253  THR THR B . n 
B 1 286  ASP 286  254  254  ASP ASP B . n 
B 1 287  GLY 287  255  255  GLY GLY B . n 
B 1 288  PHE 288  256  256  PHE PHE B . n 
B 1 289  LYS 289  257  257  LYS LYS B . n 
B 1 290  GLU 290  258  258  GLU GLU B . n 
B 1 291  GLN 291  259  259  GLN GLN B . n 
B 1 292  GLY 292  260  260  GLY GLY B . n 
B 1 293  VAL 293  261  261  VAL VAL B . n 
B 1 294  THR 294  262  262  THR THR B . n 
B 1 295  PHE 295  263  263  PHE PHE B . n 
B 1 296  PRO 296  264  264  PRO PRO B . n 
B 1 297  SER 297  265  265  SER SER B . n 
B 1 298  GLY 298  266  266  GLY GLY B . n 
B 1 299  ASP 299  267  267  ASP ASP B . n 
B 1 300  ILE 300  268  268  ILE ILE B . n 
B 1 301  GLN 301  269  269  GLN GLN B . n 
B 1 302  GLU 302  270  270  GLU GLU B . n 
B 1 303  GLN 303  271  271  GLN GLN B . n 
B 1 304  LEU 304  272  272  LEU LEU B . n 
B 1 305  ILE 305  273  273  ILE ILE B . n 
B 1 306  ARG 306  274  274  ARG ARG B . n 
B 1 307  SER 307  275  275  SER SER B . n 
B 1 308  LEU 308  276  276  LEU LEU B . n 
B 1 309  TYR 309  277  277  TYR TYR B . n 
B 1 310  GLN 310  278  278  GLN GLN B . n 
B 1 311  SER 311  279  279  SER SER B . n 
B 1 312  ALA 312  280  280  ALA ALA B . n 
B 1 313  GLY 313  281  281  GLY GLY B . n 
B 1 314  VAL 314  282  282  VAL VAL B . n 
B 1 315  ALA 315  283  283  ALA ALA B . n 
B 1 316  PRO 316  284  284  PRO PRO B . n 
B 1 317  GLU 317  285  285  GLU GLU B . n 
B 1 318  SER 318  286  286  SER SER B . n 
B 1 319  PHE 319  287  287  PHE PHE B . n 
B 1 320  GLU 320  288  288  GLU GLU B . n 
B 1 321  TYR 321  289  289  TYR TYR B . n 
B 1 322  ILE 322  290  290  ILE ILE B . n 
B 1 323  GLU 323  291  291  GLU GLU B . n 
B 1 324  ALA 324  292  292  ALA ALA B . n 
B 1 325  HIS 325  293  293  HIS HIS B . n 
B 1 326  GLY 326  294  294  GLY GLY B . n 
B 1 327  THR 327  295  295  THR THR B . n 
B 1 328  GLY 328  296  296  GLY GLY B . n 
B 1 329  THR 329  297  297  THR THR B . n 
B 1 330  LYS 330  298  298  LYS LYS B . n 
B 1 331  VAL 331  299  299  VAL VAL B . n 
B 1 332  GLY 332  300  300  GLY GLY B . n 
B 1 333  ASP 333  301  301  ASP ASP B . n 
B 1 334  PRO 334  302  302  PRO PRO B . n 
B 1 335  GLN 335  303  303  GLN GLN B . n 
B 1 336  GLU 336  304  304  GLU GLU B . n 
B 1 337  LEU 337  305  305  LEU LEU B . n 
B 1 338  ASN 338  306  306  ASN ASN B . n 
B 1 339  GLY 339  307  307  GLY GLY B . n 
B 1 340  ILE 340  308  308  ILE ILE B . n 
B 1 341  THR 341  309  309  THR THR B . n 
B 1 342  ARG 342  310  310  ARG ARG B . n 
B 1 343  ALA 343  311  311  ALA ALA B . n 
B 1 344  LEU 344  312  312  LEU LEU B . n 
B 1 345  CYS 345  313  313  CYS CYS B . n 
B 1 346  ALA 346  314  314  ALA ALA B . n 
B 1 347  THR 347  315  315  THR THR B . n 
B 1 348  ARG 348  316  316  ARG ARG B . n 
B 1 349  GLN 349  317  317  GLN GLN B . n 
B 1 350  GLU 350  318  318  GLU GLU B . n 
B 1 351  PRO 351  319  319  PRO PRO B . n 
B 1 352  LEU 352  320  320  LEU LEU B . n 
B 1 353  LEU 353  321  321  LEU LEU B . n 
B 1 354  ILE 354  322  322  ILE ILE B . n 
B 1 355  GLY 355  323  323  GLY GLY B . n 
B 1 356  SER 356  324  324  SER SER B . n 
B 1 357  THR 357  325  325  THR THR B . n 
B 1 358  LYS 358  326  326  LYS LYS B . n 
B 1 359  SER 359  327  327  SER SER B . n 
B 1 360  ASN 360  328  328  ASN ASN B . n 
B 1 361  MET 361  329  329  MET MET B . n 
B 1 362  GLY 362  330  330  GLY GLY B . n 
B 1 363  HIS 363  331  331  HIS HIS B . n 
B 1 364  PRO 364  332  332  PRO PRO B . n 
B 1 365  GLU 365  333  333  GLU GLU B . n 
B 1 366  PRO 366  334  334  PRO PRO B . n 
B 1 367  ALA 367  335  335  ALA ALA B . n 
B 1 368  SER 368  336  336  SER SER B . n 
B 1 369  GLY 369  337  337  GLY GLY B . n 
B 1 370  LEU 370  338  338  LEU LEU B . n 
B 1 371  ALA 371  339  339  ALA ALA B . n 
B 1 372  ALA 372  340  340  ALA ALA B . n 
B 1 373  LEU 373  341  341  LEU LEU B . n 
B 1 374  ALA 374  342  342  ALA ALA B . n 
B 1 375  LYS 375  343  343  LYS LYS B . n 
B 1 376  VAL 376  344  344  VAL VAL B . n 
B 1 377  LEU 377  345  345  LEU LEU B . n 
B 1 378  LEU 378  346  346  LEU LEU B . n 
B 1 379  SER 379  347  347  SER SER B . n 
B 1 380  LEU 380  348  348  LEU LEU B . n 
B 1 381  GLU 381  349  349  GLU GLU B . n 
B 1 382  HIS 382  350  350  HIS HIS B . n 
B 1 383  GLY 383  351  351  GLY GLY B . n 
B 1 384  LEU 384  352  352  LEU LEU B . n 
B 1 385  TRP 385  353  353  TRP TRP B . n 
B 1 386  ALA 386  354  354  ALA ALA B . n 
B 1 387  PRO 387  355  355  PRO PRO B . n 
B 1 388  ASN 388  356  356  ASN ASN B . n 
B 1 389  LEU 389  357  357  LEU LEU B . n 
B 1 390  HIS 390  358  358  HIS HIS B . n 
B 1 391  PHE 391  359  359  PHE PHE B . n 
B 1 392  HIS 392  360  360  HIS HIS B . n 
B 1 393  SER 393  361  361  SER SER B . n 
B 1 394  PRO 394  362  362  PRO PRO B . n 
B 1 395  ASN 395  363  363  ASN ASN B . n 
B 1 396  PRO 396  364  364  PRO PRO B . n 
B 1 397  GLU 397  365  365  GLU GLU B . n 
B 1 398  ILE 398  366  366  ILE ILE B . n 
B 1 399  PRO 399  367  367  PRO PRO B . n 
B 1 400  ALA 400  368  368  ALA ALA B . n 
B 1 401  LEU 401  369  369  LEU LEU B . n 
B 1 402  LEU 402  370  370  LEU LEU B . n 
B 1 403  ASP 403  371  371  ASP ASP B . n 
B 1 404  GLY 404  372  372  GLY GLY B . n 
B 1 405  ARG 405  373  373  ARG ARG B . n 
B 1 406  LEU 406  374  374  LEU LEU B . n 
B 1 407  GLN 407  375  375  GLN GLN B . n 
B 1 408  VAL 408  376  376  VAL VAL B . n 
B 1 409  VAL 409  377  377  VAL VAL B . n 
B 1 410  ASP 410  378  378  ASP ASP B . n 
B 1 411  GLN 411  379  379  GLN GLN B . n 
B 1 412  PRO 412  380  380  PRO PRO B . n 
B 1 413  LEU 413  381  381  LEU LEU B . n 
B 1 414  PRO 414  382  382  PRO PRO B . n 
B 1 415  VAL 415  383  383  VAL VAL B . n 
B 1 416  ARG 416  384  384  ARG ARG B . n 
B 1 417  GLY 417  385  385  GLY GLY B . n 
B 1 418  GLY 418  386  386  GLY GLY B . n 
B 1 419  ASN 419  387  387  ASN ASN B . n 
B 1 420  VAL 420  388  388  VAL VAL B . n 
B 1 421  GLY 421  389  389  GLY GLY B . n 
B 1 422  ILE 422  390  390  ILE ILE B . n 
B 1 423  ASN 423  391  391  ASN ASN B . n 
B 1 424  SER 424  392  392  SER SER B . n 
B 1 425  PHE 425  393  393  PHE PHE B . n 
B 1 426  GLY 426  394  394  GLY GLY B . n 
B 1 427  PHE 427  395  395  PHE PHE B . n 
B 1 428  GLY 428  396  396  GLY GLY B . n 
B 1 429  GLY 429  397  397  GLY GLY B . n 
B 1 430  SER 430  398  398  SER SER B . n 
B 1 431  ASN 431  399  399  ASN ASN B . n 
B 1 432  VAL 432  400  400  VAL VAL B . n 
B 1 433  HIS 433  401  401  HIS HIS B . n 
B 1 434  ILE 434  402  402  ILE ILE B . n 
B 1 435  ILE 435  403  403  ILE ILE B . n 
B 1 436  LEU 436  404  404  LEU LEU B . n 
B 1 437  ARG 437  405  405  ARG ARG B . n 
B 1 438  PRO 438  406  406  PRO PRO B . n 
B 1 439  ASN 439  407  407  ASN ASN B . n 
B 1 440  THR 440  408  408  THR THR B . n 
B 1 441  GLN 441  409  409  GLN GLN B . n 
B 1 442  PRO 442  410  410  PRO PRO B . n 
B 1 443  PRO 443  411  411  PRO PRO B . n 
B 1 444  PRO 444  412  412  PRO PRO B . n 
B 1 445  ALA 445  413  413  ALA ALA B . n 
B 1 446  PRO 446  414  414  PRO PRO B . n 
B 1 447  ALA 447  415  415  ALA ALA B . n 
B 1 448  PRO 448  416  416  PRO PRO B . n 
B 1 449  HIS 449  417  417  HIS HIS B . n 
B 1 450  ALA 450  418  418  ALA ALA B . n 
B 1 451  THR 451  419  419  THR THR B . n 
B 1 452  LEU 452  420  420  LEU LEU B . n 
B 1 453  PRO 453  421  421  PRO PRO B . n 
B 1 454  ARG 454  422  422  ARG ARG B . n 
B 1 455  LEU 455  423  423  LEU LEU B . n 
B 1 456  LEU 456  424  424  LEU LEU B . n 
B 1 457  ARG 457  425  425  ARG ARG B . n 
B 1 458  ALA 458  426  426  ALA ALA B . n 
B 1 459  SER 459  427  427  SER SER B . n 
B 1 460  GLY 460  428  428  GLY GLY B . n 
B 1 461  ARG 461  429  429  ARG ARG B . n 
B 1 462  THR 462  430  430  THR THR B . n 
B 1 463  PRO 463  431  431  PRO PRO B . n 
B 1 464  GLU 464  432  432  GLU GLU B . n 
B 1 465  ALA 465  433  433  ALA ALA B . n 
B 1 466  VAL 466  434  434  VAL VAL B . n 
B 1 467  GLN 467  435  435  GLN GLN B . n 
B 1 468  LYS 468  436  436  LYS LYS B . n 
B 1 469  LEU 469  437  437  LEU LEU B . n 
B 1 470  LEU 470  438  438  LEU LEU B . n 
B 1 471  GLU 471  439  439  GLU GLU B . n 
B 1 472  GLN 472  440  440  GLN GLN B . n 
B 1 473  GLY 473  441  441  GLY GLY B . n 
B 1 474  LEU 474  442  442  LEU LEU B . n 
B 1 475  ARG 475  443  443  ARG ARG B . n 
B 1 476  HIS 476  444  444  HIS HIS B . n 
B 1 477  SER 477  445  445  SER SER B . n 
B 1 478  GLN 478  446  446  GLN GLN B . n 
B 1 479  ASP 479  447  447  ASP ASP B . n 
B 1 480  LEU 480  448  448  LEU LEU B . n 
B 1 481  ALA 481  449  449  ALA ALA B . n 
B 1 482  PHE 482  450  450  PHE PHE B . n 
B 1 483  LEU 483  451  451  LEU LEU B . n 
B 1 484  SER 484  452  452  SER SER B . n 
B 1 485  MET 485  453  453  MET MET B . n 
B 1 486  LEU 486  454  454  LEU LEU B . n 
B 1 487  ASN 487  455  455  ASN ASN B . n 
B 1 488  ASP 488  456  456  ASP ASP B . n 
B 1 489  ILE 489  457  457  ILE ILE B . n 
B 1 490  ALA 490  458  458  ALA ALA B . n 
B 1 491  ALA 491  459  459  ALA ALA B . n 
B 1 492  VAL 492  460  460  VAL VAL B . n 
B 1 493  PRO 493  461  461  PRO PRO B . n 
B 1 494  ALA 494  462  462  ALA ALA B . n 
B 1 495  THR 495  463  463  THR THR B . n 
B 1 496  ALA 496  464  464  ALA ALA B . n 
B 1 497  MET 497  465  465  MET MET B . n 
B 1 498  PRO 498  466  466  PRO PRO B . n 
B 1 499  PHE 499  467  467  PHE PHE B . n 
B 1 500  ARG 500  468  468  ARG ARG B . n 
B 1 501  GLY 501  469  469  GLY GLY B . n 
B 1 502  TYR 502  470  470  TYR TYR B . n 
B 1 503  ALA 503  471  471  ALA ALA B . n 
B 1 504  VAL 504  472  472  VAL VAL B . n 
B 1 505  LEU 505  473  473  LEU LEU B . n 
B 1 506  GLY 506  474  474  GLY GLY B . n 
B 1 507  GLY 507  475  475  GLY GLY B . n 
B 1 508  GLU 508  476  476  GLU GLU B . n 
B 1 509  ARG 509  477  477  ARG ARG B . n 
B 1 510  GLY 510  478  478  GLY GLY B . n 
B 1 511  GLY 511  479  479  GLY GLY B . n 
B 1 512  PRO 512  480  480  PRO PRO B . n 
B 1 513  GLU 513  481  481  GLU GLU B . n 
B 1 514  VAL 514  482  482  VAL VAL B . n 
B 1 515  GLN 515  483  483  GLN GLN B . n 
B 1 516  GLN 516  484  484  GLN GLN B . n 
B 1 517  VAL 517  485  485  VAL VAL B . n 
B 1 518  PRO 518  486  486  PRO PRO B . n 
B 1 519  ALA 519  487  487  ALA ALA B . n 
B 1 520  GLY 520  488  488  GLY GLY B . n 
B 1 521  GLU 521  489  489  GLU GLU B . n 
B 1 522  ARG 522  490  490  ARG ARG B . n 
B 1 523  PRO 523  491  491  PRO PRO B . n 
B 1 524  LEU 524  492  492  LEU LEU B . n 
B 1 525  TRP 525  493  493  TRP TRP B . n 
B 1 526  PHE 526  494  494  PHE PHE B . n 
B 1 527  ILE 527  495  495  ILE ILE B . n 
B 1 528  CYS 528  496  496  CYS CYS B . n 
B 1 529  SER 529  497  497  SER SER B . n 
B 1 530  GLY 530  498  498  GLY GLY B . n 
B 1 531  MET 531  499  499  MET MET B . n 
B 1 532  GLY 532  500  500  GLY GLY B . n 
B 1 533  THR 533  501  501  THR THR B . n 
B 1 534  GLN 534  502  502  GLN GLN B . n 
B 1 535  TRP 535  503  503  TRP TRP B . n 
B 1 536  ARG 536  504  504  ARG ARG B . n 
B 1 537  GLY 537  505  505  GLY GLY B . n 
B 1 538  MET 538  506  506  MET MET B . n 
B 1 539  GLY 539  507  507  GLY GLY B . n 
B 1 540  LEU 540  508  508  LEU LEU B . n 
B 1 541  SER 541  509  509  SER SER B . n 
B 1 542  LEU 542  510  510  LEU LEU B . n 
B 1 543  MET 543  511  511  MET MET B . n 
B 1 544  ARG 544  512  512  ARG ARG B . n 
B 1 545  LEU 545  513  513  LEU LEU B . n 
B 1 546  ASP 546  514  514  ASP ASP B . n 
B 1 547  ARG 547  515  515  ARG ARG B . n 
B 1 548  PHE 548  516  516  PHE PHE B . n 
B 1 549  ARG 549  517  517  ARG ARG B . n 
B 1 550  ASP 550  518  518  ASP ASP B . n 
B 1 551  SER 551  519  519  SER SER B . n 
B 1 552  ILE 552  520  520  ILE ILE B . n 
B 1 553  LEU 553  521  521  LEU LEU B . n 
B 1 554  ARG 554  522  522  ARG ARG B . n 
B 1 555  SER 555  523  523  SER SER B . n 
B 1 556  ASP 556  524  524  ASP ASP B . n 
B 1 557  GLU 557  525  525  GLU GLU B . n 
B 1 558  ALA 558  526  526  ALA ALA B . n 
B 1 559  VAL 559  527  527  VAL VAL B . n 
B 1 560  LYS 560  528  528  LYS LYS B . n 
B 1 561  PRO 561  529  529  PRO PRO B . n 
B 1 562  PHE 562  530  530  PHE PHE B . n 
B 1 563  GLY 563  531  531  GLY GLY B . n 
B 1 564  LEU 564  532  532  LEU LEU B . n 
B 1 565  LYS 565  533  533  LYS LYS B . n 
B 1 566  VAL 566  534  534  VAL VAL B . n 
B 1 567  SER 567  535  535  SER SER B . n 
B 1 568  GLN 568  536  536  GLN GLN B . n 
B 1 569  LEU 569  537  537  LEU LEU B . n 
B 1 570  LEU 570  538  538  LEU LEU B . n 
B 1 571  LEU 571  539  539  LEU LEU B . n 
B 1 572  SER 572  540  540  SER SER B . n 
B 1 573  THR 573  541  541  THR THR B . n 
B 1 574  ASP 574  542  542  ASP ASP B . n 
B 1 575  GLU 575  543  543  GLU GLU B . n 
B 1 576  SER 576  544  544  SER SER B . n 
B 1 577  THR 577  545  545  THR THR B . n 
B 1 578  PHE 578  546  546  PHE PHE B . n 
B 1 579  ASP 579  547  547  ASP ASP B . n 
B 1 580  ASP 580  548  548  ASP ASP B . n 
B 1 581  ILE 581  549  549  ILE ILE B . n 
B 1 582  VAL 582  550  550  VAL VAL B . n 
B 1 583  HIS 583  551  551  HIS HIS B . n 
B 1 584  SER 584  552  552  SER SER B . n 
B 1 585  PHE 585  553  553  PHE PHE B . n 
B 1 586  VAL 586  554  554  VAL VAL B . n 
B 1 587  SER 587  555  555  SER SER B . n 
B 1 588  LEU 588  556  556  LEU LEU B . n 
B 1 589  THR 589  557  557  THR THR B . n 
B 1 590  ALA 590  558  558  ALA ALA B . n 
B 1 591  ILE 591  559  559  ILE ILE B . n 
B 1 592  GLN 592  560  560  GLN GLN B . n 
B 1 593  ILE 593  561  561  ILE ILE B . n 
B 1 594  GLY 594  562  562  GLY GLY B . n 
B 1 595  LEU 595  563  563  LEU LEU B . n 
B 1 596  ILE 596  564  564  ILE ILE B . n 
B 1 597  ASP 597  565  565  ASP ASP B . n 
B 1 598  LEU 598  566  566  LEU LEU B . n 
B 1 599  LEU 599  567  567  LEU LEU B . n 
B 1 600  SER 600  568  568  SER SER B . n 
B 1 601  CYS 601  569  569  CYS CYS B . n 
B 1 602  MET 602  570  570  MET MET B . n 
B 1 603  GLY 603  571  571  GLY GLY B . n 
B 1 604  LEU 604  572  572  LEU LEU B . n 
B 1 605  ARG 605  573  573  ARG ARG B . n 
B 1 606  PRO 606  574  574  PRO PRO B . n 
B 1 607  ASP 607  575  575  ASP ASP B . n 
B 1 608  GLY 608  576  576  GLY GLY B . n 
B 1 609  ILE 609  577  577  ILE ILE B . n 
B 1 610  VAL 610  578  578  VAL VAL B . n 
B 1 611  GLY 611  579  579  GLY GLY B . n 
B 1 612  HIS 612  580  580  HIS HIS B . n 
B 1 613  SER 613  581  581  SER SER B . n 
B 1 614  LEU 614  582  582  LEU LEU B . n 
B 1 615  GLY 615  583  583  GLY GLY B . n 
B 1 616  GLU 616  584  584  GLU GLU B . n 
B 1 617  VAL 617  585  585  VAL VAL B . n 
B 1 618  ALA 618  586  586  ALA ALA B . n 
B 1 619  CYS 619  587  587  CYS CYS B . n 
B 1 620  GLY 620  588  588  GLY GLY B . n 
B 1 621  TYR 621  589  589  TYR TYR B . n 
B 1 622  ALA 622  590  590  ALA ALA B . n 
B 1 623  ASP 623  591  591  ASP ASP B . n 
B 1 624  GLY 624  592  592  GLY GLY B . n 
B 1 625  CYS 625  593  593  CYS CYS B . n 
B 1 626  LEU 626  594  594  LEU LEU B . n 
B 1 627  SER 627  595  595  SER SER B . n 
B 1 628  GLN 628  596  596  GLN GLN B . n 
B 1 629  GLU 629  597  597  GLU GLU B . n 
B 1 630  GLU 630  598  598  GLU GLU B . n 
B 1 631  ALA 631  599  599  ALA ALA B . n 
B 1 632  VAL 632  600  600  VAL VAL B . n 
B 1 633  LEU 633  601  601  LEU LEU B . n 
B 1 634  ALA 634  602  602  ALA ALA B . n 
B 1 635  ALA 635  603  603  ALA ALA B . n 
B 1 636  TYR 636  604  604  TYR TYR B . n 
B 1 637  TRP 637  605  605  TRP TRP B . n 
B 1 638  ARG 638  606  606  ARG ARG B . n 
B 1 639  GLY 639  607  607  GLY GLY B . n 
B 1 640  GLN 640  608  608  GLN GLN B . n 
B 1 641  CYS 641  609  609  CYS CYS B . n 
B 1 642  ILE 642  610  610  ILE ILE B . n 
B 1 643  LYS 643  611  611  LYS LYS B . n 
B 1 644  GLU 644  612  612  GLU GLU B . n 
B 1 645  ALA 645  613  613  ALA ALA B . n 
B 1 646  HIS 646  614  614  HIS HIS B . n 
B 1 647  LEU 647  615  615  LEU LEU B . n 
B 1 648  PRO 648  616  616  PRO PRO B . n 
B 1 649  PRO 649  617  617  PRO PRO B . n 
B 1 650  GLY 650  618  618  GLY GLY B . n 
B 1 651  ALA 651  619  619  ALA ALA B . n 
B 1 652  MET 652  620  620  MET MET B . n 
B 1 653  ALA 653  621  621  ALA ALA B . n 
B 1 654  ALA 654  622  622  ALA ALA B . n 
B 1 655  VAL 655  623  623  VAL VAL B . n 
B 1 656  GLY 656  624  624  GLY GLY B . n 
B 1 657  LEU 657  625  625  LEU LEU B . n 
B 1 658  SER 658  626  626  SER SER B . n 
B 1 659  TRP 659  627  627  TRP TRP B . n 
B 1 660  GLU 660  628  628  GLU GLU B . n 
B 1 661  GLU 661  629  629  GLU GLU B . n 
B 1 662  CYS 662  630  630  CYS CYS B . n 
B 1 663  LYS 663  631  631  LYS LYS B . n 
B 1 664  GLN 664  632  632  GLN GLN B . n 
B 1 665  ARG 665  633  633  ARG ARG B . n 
B 1 666  CYS 666  634  634  CYS CYS B . n 
B 1 667  PRO 667  635  635  PRO PRO B . n 
B 1 668  PRO 668  636  636  PRO PRO B . n 
B 1 669  GLY 669  637  637  GLY GLY B . n 
B 1 670  VAL 670  638  638  VAL VAL B . n 
B 1 671  VAL 671  639  639  VAL VAL B . n 
B 1 672  PRO 672  640  640  PRO PRO B . n 
B 1 673  ALA 673  641  641  ALA ALA B . n 
B 1 674  CYS 674  642  642  CYS CYS B . n 
B 1 675  HIS 675  643  643  HIS HIS B . n 
B 1 676  ASN 676  644  644  ASN ASN B . n 
B 1 677  SER 677  645  645  SER SER B . n 
B 1 678  LYS 678  646  646  LYS LYS B . n 
B 1 679  ASP 679  647  647  ASP ASP B . n 
B 1 680  THR 680  648  648  THR THR B . n 
B 1 681  VAL 681  649  649  VAL VAL B . n 
B 1 682  THR 682  650  650  THR THR B . n 
B 1 683  ILE 683  651  651  ILE ILE B . n 
B 1 684  SER 684  652  652  SER SER B . n 
B 1 685  GLY 685  653  653  GLY GLY B . n 
B 1 686  PRO 686  654  654  PRO PRO B . n 
B 1 687  GLN 687  655  655  GLN GLN B . n 
B 1 688  ALA 688  656  656  ALA ALA B . n 
B 1 689  PRO 689  657  657  PRO PRO B . n 
B 1 690  VAL 690  658  658  VAL VAL B . n 
B 1 691  PHE 691  659  659  PHE PHE B . n 
B 1 692  GLU 692  660  660  GLU GLU B . n 
B 1 693  PHE 693  661  661  PHE PHE B . n 
B 1 694  VAL 694  662  662  VAL VAL B . n 
B 1 695  GLU 695  663  663  GLU GLU B . n 
B 1 696  GLN 696  664  664  GLN GLN B . n 
B 1 697  LEU 697  665  665  LEU LEU B . n 
B 1 698  ARG 698  666  666  ARG ARG B . n 
B 1 699  LYS 699  667  667  LYS LYS B . n 
B 1 700  GLU 700  668  668  GLU GLU B . n 
B 1 701  GLY 701  669  669  GLY GLY B . n 
B 1 702  VAL 702  670  670  VAL VAL B . n 
B 1 703  PHE 703  671  671  PHE PHE B . n 
B 1 704  ALA 704  672  672  ALA ALA B . n 
B 1 705  LYS 705  673  673  LYS LYS B . n 
B 1 706  GLU 706  674  674  GLU GLU B . n 
B 1 707  VAL 707  675  675  VAL VAL B . n 
B 1 708  ARG 708  676  676  ARG ARG B . n 
B 1 709  THR 709  677  677  THR THR B . n 
B 1 710  GLY 710  678  678  GLY GLY B . n 
B 1 711  GLY 711  679  679  GLY GLY B . n 
B 1 712  MET 712  680  680  MET MET B . n 
B 1 713  ALA 713  681  681  ALA ALA B . n 
B 1 714  PHE 714  682  682  PHE PHE B . n 
B 1 715  HIS 715  683  683  HIS HIS B . n 
B 1 716  SER 716  684  684  SER SER B . n 
B 1 717  TYR 717  685  685  TYR TYR B . n 
B 1 718  PHE 718  686  686  PHE PHE B . n 
B 1 719  MET 719  687  687  MET MET B . n 
B 1 720  GLU 720  688  688  GLU GLU B . n 
B 1 721  ALA 721  689  689  ALA ALA B . n 
B 1 722  ILE 722  690  690  ILE ILE B . n 
B 1 723  ALA 723  691  691  ALA ALA B . n 
B 1 724  PRO 724  692  692  PRO PRO B . n 
B 1 725  PRO 725  693  693  PRO PRO B . n 
B 1 726  LEU 726  694  694  LEU LEU B . n 
B 1 727  LEU 727  695  695  LEU LEU B . n 
B 1 728  GLN 728  696  696  GLN GLN B . n 
B 1 729  GLU 729  697  697  GLU GLU B . n 
B 1 730  LEU 730  698  698  LEU LEU B . n 
B 1 731  LYS 731  699  699  LYS LYS B . n 
B 1 732  LYS 732  700  700  LYS LYS B . n 
B 1 733  VAL 733  701  701  VAL VAL B . n 
B 1 734  ILE 734  702  702  ILE ILE B . n 
B 1 735  ARG 735  703  703  ARG ARG B . n 
B 1 736  GLU 736  704  704  GLU GLU B . n 
B 1 737  PRO 737  705  705  PRO PRO B . n 
B 1 738  LYS 738  706  706  LYS LYS B . n 
B 1 739  PRO 739  707  707  PRO PRO B . n 
B 1 740  ARG 740  708  708  ARG ARG B . n 
B 1 741  SER 741  709  709  SER SER B . n 
B 1 742  ALA 742  710  710  ALA ALA B . n 
B 1 743  ARG 743  711  711  ARG ARG B . n 
B 1 744  TRP 744  712  712  TRP TRP B . n 
B 1 745  LEU 745  713  713  LEU LEU B . n 
B 1 746  SER 746  714  714  SER SER B . n 
B 1 747  THR 747  715  715  THR THR B . n 
B 1 748  SER 748  716  716  SER SER B . n 
B 1 749  ILE 749  717  717  ILE ILE B . n 
B 1 750  PRO 750  718  718  PRO PRO B . n 
B 1 751  GLU 751  719  719  GLU GLU B . n 
B 1 752  ALA 752  720  720  ALA ALA B . n 
B 1 753  GLN 753  721  721  GLN GLN B . n 
B 1 754  TRP 754  722  722  TRP TRP B . n 
B 1 755  HIS 755  723  723  HIS HIS B . n 
B 1 756  SER 756  724  724  SER SER B . n 
B 1 757  SER 757  725  725  SER SER B . n 
B 1 758  LEU 758  726  726  LEU LEU B . n 
B 1 759  ALA 759  727  727  ALA ALA B . n 
B 1 760  ARG 760  728  728  ARG ARG B . n 
B 1 761  THR 761  729  729  THR THR B . n 
B 1 762  SER 762  730  730  SER SER B . n 
B 1 763  SER 763  731  731  SER SER B . n 
B 1 764  ALA 764  732  732  ALA ALA B . n 
B 1 765  GLU 765  733  733  GLU GLU B . n 
B 1 766  TYR 766  734  734  TYR TYR B . n 
B 1 767  ASN 767  735  735  ASN ASN B . n 
B 1 768  VAL 768  736  736  VAL VAL B . n 
B 1 769  ASN 769  737  737  ASN ASN B . n 
B 1 770  ASN 770  738  738  ASN ASN B . n 
B 1 771  LEU 771  739  739  LEU LEU B . n 
B 1 772  VAL 772  740  740  VAL VAL B . n 
B 1 773  SER 773  741  741  SER SER B . n 
B 1 774  PRO 774  742  742  PRO PRO B . n 
B 1 775  VAL 775  743  743  VAL VAL B . n 
B 1 776  LEU 776  744  744  LEU LEU B . n 
B 1 777  PHE 777  745  745  PHE PHE B . n 
B 1 778  GLN 778  746  746  GLN GLN B . n 
B 1 779  GLU 779  747  747  GLU GLU B . n 
B 1 780  ALA 780  748  748  ALA ALA B . n 
B 1 781  LEU 781  749  749  LEU LEU B . n 
B 1 782  TRP 782  750  750  TRP TRP B . n 
B 1 783  HIS 783  751  751  HIS HIS B . n 
B 1 784  VAL 784  752  752  VAL VAL B . n 
B 1 785  PRO 785  753  753  PRO PRO B . n 
B 1 786  GLU 786  754  754  GLU GLU B . n 
B 1 787  HIS 787  755  755  HIS HIS B . n 
B 1 788  ALA 788  756  756  ALA ALA B . n 
B 1 789  VAL 789  757  757  VAL VAL B . n 
B 1 790  VAL 790  758  758  VAL VAL B . n 
B 1 791  LEU 791  759  759  LEU LEU B . n 
B 1 792  GLU 792  760  760  GLU GLU B . n 
B 1 793  ILE 793  761  761  ILE ILE B . n 
B 1 794  ALA 794  762  762  ALA ALA B . n 
B 1 795  PRO 795  763  763  PRO PRO B . n 
B 1 796  HIS 796  764  764  HIS HIS B . n 
B 1 797  ALA 797  765  765  ALA ALA B . n 
B 1 798  LEU 798  766  766  LEU LEU B . n 
B 1 799  LEU 799  767  767  LEU LEU B . n 
B 1 800  GLN 800  768  768  GLN GLN B . n 
B 1 801  ALA 801  769  769  ALA ALA B . n 
B 1 802  VAL 802  770  770  VAL VAL B . n 
B 1 803  LEU 803  771  771  LEU LEU B . n 
B 1 804  LYS 804  772  772  LYS LYS B . n 
B 1 805  ARG 805  773  773  ARG ARG B . n 
B 1 806  GLY 806  774  774  GLY GLY B . n 
B 1 807  LEU 807  775  775  LEU LEU B . n 
B 1 808  LYS 808  776  776  LYS LYS B . n 
B 1 809  PRO 809  777  777  PRO PRO B . n 
B 1 810  SER 810  778  778  SER SER B . n 
B 1 811  CYS 811  779  779  CYS CYS B . n 
B 1 812  THR 812  780  780  THR THR B . n 
B 1 813  ILE 813  781  781  ILE ILE B . n 
B 1 814  ILE 814  782  782  ILE ILE B . n 
B 1 815  PRO 815  783  783  PRO PRO B . n 
B 1 816  LEU 816  784  784  LEU LEU B . n 
B 1 817  MET 817  785  785  MET MET B . n 
B 1 818  LYS 818  786  786  LYS LYS B . n 
B 1 819  LYS 819  787  787  LYS LYS B . n 
B 1 820  ASP 820  788  788  ASP ASP B . n 
B 1 821  HIS 821  789  789  HIS HIS B . n 
B 1 822  ARG 822  790  790  ARG ARG B . n 
B 1 823  ASP 823  791  791  ASP ASP B . n 
B 1 824  ASN 824  792  792  ASN ASN B . n 
B 1 825  LEU 825  793  793  LEU LEU B . n 
B 1 826  GLU 826  794  794  GLU GLU B . n 
B 1 827  PHE 827  795  795  PHE PHE B . n 
B 1 828  PHE 828  796  796  PHE PHE B . n 
B 1 829  LEU 829  797  797  LEU LEU B . n 
B 1 830  ALA 830  798  798  ALA ALA B . n 
B 1 831  GLY 831  799  799  GLY GLY B . n 
B 1 832  ILE 832  800  800  ILE ILE B . n 
B 1 833  GLY 833  801  801  GLY GLY B . n 
B 1 834  ARG 834  802  802  ARG ARG B . n 
B 1 835  LEU 835  803  803  LEU LEU B . n 
B 1 836  HIS 836  804  804  HIS HIS B . n 
B 1 837  LEU 837  805  805  LEU LEU B . n 
B 1 838  SER 838  806  806  SER SER B . n 
B 1 839  GLY 839  807  807  GLY GLY B . n 
B 1 840  ILE 840  808  808  ILE ILE B . n 
B 1 841  ASP 841  809  809  ASP ASP B . n 
B 1 842  ALA 842  810  810  ALA ALA B . n 
B 1 843  ASN 843  811  811  ASN ASN B . n 
B 1 844  PRO 844  812  812  PRO PRO B . n 
B 1 845  ASN 845  813  813  ASN ASN B . n 
B 1 846  ALA 846  814  814  ALA ALA B . n 
B 1 847  LEU 847  815  815  LEU LEU B . n 
B 1 848  PHE 848  816  816  PHE PHE B . n 
B 1 849  PRO 849  817  817  PRO PRO B . n 
B 1 850  PRO 850  818  818  PRO PRO B . n 
B 1 851  VAL 851  819  819  VAL VAL B . n 
B 1 852  GLU 852  820  820  GLU GLU B . n 
B 1 853  PHE 853  821  821  PHE PHE B . n 
B 1 854  PRO 854  822  822  PRO PRO B . n 
B 1 855  ALA 855  823  823  ALA ALA B . n 
B 1 856  PRO 856  824  824  PRO PRO B . n 
B 1 857  ARG 857  825  825  ARG ARG B . n 
B 1 858  GLY 858  826  826  GLY GLY B . n 
B 1 859  THR 859  827  827  THR THR B . n 
B 1 860  PRO 860  828  828  PRO PRO B . n 
B 1 861  LEU 861  829  829  LEU LEU B . n 
B 1 862  ILE 862  830  830  ILE ILE B . n 
B 1 863  SER 863  831  831  SER SER B . n 
B 1 864  PRO 864  832  832  PRO PRO B . n 
B 1 865  LEU 865  833  833  LEU LEU B . n 
B 1 866  ILE 866  834  834  ILE ILE B . n 
B 1 867  LYS 867  835  835  LYS LYS B . n 
B 1 868  TRP 868  836  836  TRP TRP B . n 
B 1 869  ASP 869  837  837  ASP ASP B . n 
B 1 870  HIS 870  838  838  HIS HIS B . n 
B 1 871  SER 871  839  839  SER SER B . n 
B 1 872  LEU 872  840  840  LEU LEU B . n 
B 1 873  ALA 873  841  841  ALA ALA B . n 
B 1 874  TRP 874  842  842  TRP TRP B . n 
B 1 875  ASP 875  843  843  ASP ASP B . n 
B 1 876  VAL 876  844  844  VAL VAL B . n 
B 1 877  PRO 877  845  845  PRO PRO B . n 
B 1 878  ALA 878  846  846  ALA ALA B . n 
B 1 879  ALA 879  847  847  ALA ALA B . n 
B 1 880  GLU 880  848  848  GLU GLU B . n 
B 1 881  ASP 881  849  849  ASP ASP B . n 
B 1 882  PHE 882  850  850  PHE PHE B . n 
B 1 883  PRO 883  851  851  PRO PRO B . n 
B 1 884  ASN 884  852  852  ASN ASN B . n 
B 1 885  GLY 885  853  ?    ?   ?   B . n 
B 1 886  SER 886  854  ?    ?   ?   B . n 
B 1 887  GLY 887  855  ?    ?   ?   B . n 
B 1 888  SER 888  856  ?    ?   ?   B . n 
B 1 889  PRO 889  857  ?    ?   ?   B . n 
B 1 890  SER 890  858  ?    ?   ?   B . n 
B 1 891  ALA 891  859  859  ALA ALA B . n 
B 1 892  ALA 892  860  860  ALA ALA B . n 
B 1 893  ILE 893  861  861  ILE ILE B . n 
B 1 894  TYR 894  862  862  TYR TYR B . n 
B 1 895  ASN 895  863  863  ASN ASN B . n 
B 1 896  ILE 896  864  864  ILE ILE B . n 
B 1 897  ASP 897  865  865  ASP ASP B . n 
B 1 898  THR 898  866  866  THR THR B . n 
B 1 899  SER 899  867  867  SER SER B . n 
B 1 900  SER 900  868  868  SER SER B . n 
B 1 901  GLU 901  869  869  GLU GLU B . n 
B 1 902  SER 902  870  870  SER SER B . n 
B 1 903  PRO 903  871  871  PRO PRO B . n 
B 1 904  ASP 904  872  872  ASP ASP B . n 
B 1 905  HIS 905  873  873  HIS HIS B . n 
B 1 906  TYR 906  874  874  TYR TYR B . n 
B 1 907  LEU 907  875  875  LEU LEU B . n 
B 1 908  VAL 908  876  876  VAL VAL B . n 
B 1 909  ASP 909  877  877  ASP ASP B . n 
B 1 910  HIS 910  878  878  HIS HIS B . n 
B 1 911  THR 911  879  879  THR THR B . n 
B 1 912  LEU 912  880  880  LEU LEU B . n 
B 1 913  ASP 913  881  881  ASP ASP B . n 
B 1 914  GLY 914  882  882  GLY GLY B . n 
B 1 915  ARG 915  883  883  ARG ARG B . n 
B 1 916  VAL 916  884  884  VAL VAL B . n 
B 1 917  LEU 917  885  885  LEU LEU B . n 
B 1 918  PHE 918  886  886  PHE PHE B . n 
B 1 919  PRO 919  887  887  PRO PRO B . n 
B 1 920  ALA 920  888  888  ALA ALA B . n 
B 1 921  THR 921  889  889  THR THR B . n 
B 1 922  GLY 922  890  890  GLY GLY B . n 
B 1 923  TYR 923  891  891  TYR TYR B . n 
B 1 924  LEU 924  892  892  LEU LEU B . n 
B 1 925  SER 925  893  893  SER SER B . n 
B 1 926  ILE 926  894  894  ILE ILE B . n 
B 1 927  VAL 927  895  895  VAL VAL B . n 
B 1 928  TRP 928  896  896  TRP TRP B . n 
B 1 929  LYS 929  897  897  LYS LYS B . n 
B 1 930  THR 930  898  898  THR THR B . n 
B 1 931  LEU 931  899  899  LEU LEU B . n 
B 1 932  ALA 932  900  900  ALA ALA B . n 
B 1 933  ARG 933  901  901  ARG ARG B . n 
B 1 934  ALA 934  902  902  ALA ALA B . n 
B 1 935  LEU 935  903  903  LEU LEU B . n 
B 1 936  GLY 936  904  904  GLY GLY B . n 
B 1 937  LEU 937  905  905  LEU LEU B . n 
B 1 938  GLY 938  906  906  GLY GLY B . n 
B 1 939  VAL 939  907  907  VAL VAL B . n 
B 1 940  GLU 940  908  908  GLU GLU B . n 
B 1 941  GLN 941  909  909  GLN GLN B . n 
B 1 942  LEU 942  910  910  LEU LEU B . n 
B 1 943  PRO 943  911  911  PRO PRO B . n 
B 1 944  VAL 944  912  912  VAL VAL B . n 
B 1 945  VAL 945  913  913  VAL VAL B . n 
B 1 946  PHE 946  914  914  PHE PHE B . n 
B 1 947  GLU 947  915  915  GLU GLU B . n 
B 1 948  ASP 948  916  916  ASP ASP B . n 
B 1 949  VAL 949  917  917  VAL VAL B . n 
B 1 950  VAL 950  918  918  VAL VAL B . n 
B 1 951  LEU 951  919  919  LEU LEU B . n 
B 1 952  HIS 952  920  920  HIS HIS B . n 
B 1 953  GLN 953  921  921  GLN GLN B . n 
B 1 954  ALA 954  922  922  ALA ALA B . n 
B 1 955  THR 955  923  923  THR THR B . n 
B 1 956  ILE 956  924  924  ILE ILE B . n 
B 1 957  LEU 957  925  925  LEU LEU B . n 
B 1 958  PRO 958  926  926  PRO PRO B . n 
B 1 959  LYS 959  927  927  LYS LYS B . n 
B 1 960  THR 960  928  928  THR THR B . n 
B 1 961  GLY 961  929  929  GLY GLY B . n 
B 1 962  THR 962  930  930  THR THR B . n 
B 1 963  VAL 963  931  931  VAL VAL B . n 
B 1 964  SER 964  932  932  SER SER B . n 
B 1 965  LEU 965  933  933  LEU LEU B . n 
B 1 966  GLU 966  934  934  GLU GLU B . n 
B 1 967  VAL 967  935  935  VAL VAL B . n 
B 1 968  ARG 968  936  936  ARG ARG B . n 
B 1 969  LEU 969  937  937  LEU LEU B . n 
B 1 970  LEU 970  938  938  LEU LEU B . n 
B 1 971  GLU 971  939  939  GLU GLU B . n 
B 1 972  ALA 972  940  940  ALA ALA B . n 
B 1 973  SER 973  941  941  SER SER B . n 
B 1 974  ARG 974  942  942  ARG ARG B . n 
B 1 975  ALA 975  943  943  ALA ALA B . n 
B 1 976  PHE 976  944  944  PHE PHE B . n 
B 1 977  GLU 977  945  945  GLU GLU B . n 
B 1 978  VAL 978  946  946  VAL VAL B . n 
B 1 979  SER 979  947  947  SER SER B . n 
B 1 980  GLU 980  948  948  GLU GLU B . n 
B 1 981  ASN 981  949  949  ASN ASN B . n 
B 1 982  GLY 982  950  950  GLY GLY B . n 
B 1 983  ASN 983  951  951  ASN ASN B . n 
B 1 984  LEU 984  952  952  LEU LEU B . n 
B 1 985  VAL 985  953  953  VAL VAL B . n 
B 1 986  VAL 986  954  954  VAL VAL B . n 
B 1 987  SER 987  955  955  SER SER B . n 
B 1 988  GLY 988  956  956  GLY GLY B . n 
B 1 989  LYS 989  957  957  LYS LYS B . n 
B 1 990  VAL 990  958  958  VAL VAL B . n 
B 1 991  TYR 991  959  959  TYR TYR B . n 
B 1 992  GLN 992  960  960  GLN GLN B . n 
B 1 993  TRP 993  961  961  TRP TRP B . n 
B 1 994  ASP 994  962  962  ASP ASP B . n 
B 1 995  ASP 995  963  963  ASP ASP B . n 
B 1 996  PRO 996  964  964  PRO PRO B . n 
B 1 997  ASP 997  965  965  ASP ASP B . n 
B 1 998  PRO 998  966  966  PRO PRO B . n 
B 1 999  ARG 999  967  967  ARG ARG B . n 
B 1 1000 LEU 1000 968  968  LEU LEU B . n 
B 1 1001 PHE 1001 969  969  PHE PHE B . n 
B 1 1002 ASP 1002 970  970  ASP ASP B . n 
B 1 1003 HIS 1003 971  971  HIS HIS B . n 
B 1 1004 PRO 1004 972  972  PRO PRO B . n 
B 1 1005 GLU 1005 973  973  GLU GLU B . n 
B 1 1006 SER 1006 974  974  SER SER B . n 
B 1 1007 PRO 1007 975  975  PRO PRO B . n 
B 1 1008 THR 1008 976  976  THR THR B . n 
B 1 1009 PRO 1009 977  977  PRO PRO B . n 
B 1 1010 ASN 1010 978  978  ASN ASN B . n 
B 1 1011 PRO 1011 979  979  PRO PRO B . n 
B 1 1012 THR 1012 980  980  THR THR B . n 
B 1 1013 GLU 1013 981  981  GLU GLU B . n 
B 1 1014 PRO 1014 982  982  PRO PRO B . n 
B 1 1015 LEU 1015 983  983  LEU LEU B . n 
B 1 1016 PHE 1016 984  984  PHE PHE B . n 
B 1 1017 LEU 1017 985  985  LEU LEU B . n 
B 1 1018 ALA 1018 986  986  ALA ALA B . n 
B 1 1019 GLN 1019 987  987  GLN GLN B . n 
B 1 1020 ALA 1020 988  988  ALA ALA B . n 
B 1 1021 GLU 1021 989  989  GLU GLU B . n 
B 1 1022 VAL 1022 990  990  VAL VAL B . n 
B 1 1023 TYR 1023 991  991  TYR TYR B . n 
B 1 1024 LYS 1024 992  992  LYS LYS B . n 
B 1 1025 GLU 1025 993  993  GLU GLU B . n 
B 1 1026 LEU 1026 994  994  LEU LEU B . n 
B 1 1027 ARG 1027 995  995  ARG ARG B . n 
B 1 1028 LEU 1028 996  996  LEU LEU B . n 
B 1 1029 ARG 1029 997  997  ARG ARG B . n 
B 1 1030 GLY 1030 998  998  GLY GLY B . n 
B 1 1031 TYR 1031 999  999  TYR TYR B . n 
B 1 1032 ASP 1032 1000 1000 ASP ASP B . n 
B 1 1033 TYR 1033 1001 1001 TYR TYR B . n 
B 1 1034 GLY 1034 1002 1002 GLY GLY B . n 
B 1 1035 PRO 1035 1003 1003 PRO PRO B . n 
B 1 1036 HIS 1036 1004 1004 HIS HIS B . n 
B 1 1037 PHE 1037 1005 1005 PHE PHE B . n 
B 1 1038 GLN 1038 1006 1006 GLN GLN B . n 
B 1 1039 GLY 1039 1007 1007 GLY GLY B . n 
B 1 1040 ILE 1040 1008 1008 ILE ILE B . n 
B 1 1041 LEU 1041 1009 1009 LEU LEU B . n 
B 1 1042 GLU 1042 1010 1010 GLU GLU B . n 
B 1 1043 ALA 1043 1011 1011 ALA ALA B . n 
B 1 1044 SER 1044 1012 1012 SER SER B . n 
B 1 1045 LEU 1045 1013 1013 LEU LEU B . n 
B 1 1046 GLU 1046 1014 1014 GLU GLU B . n 
B 1 1047 GLY 1047 1015 1015 GLY GLY B . n 
B 1 1048 ASP 1048 1016 1016 ASP ASP B . n 
B 1 1049 SER 1049 1017 1017 SER SER B . n 
B 1 1050 GLY 1050 1018 1018 GLY GLY B . n 
B 1 1051 ARG 1051 1019 1019 ARG ARG B . n 
B 1 1052 LEU 1052 1020 1020 LEU LEU B . n 
B 1 1053 LEU 1053 1021 1021 LEU LEU B . n 
B 1 1054 TRP 1054 1022 1022 TRP TRP B . n 
B 1 1055 LYS 1055 1023 1023 LYS LYS B . n 
B 1 1056 ASP 1056 1024 1024 ASP ASP B . n 
B 1 1057 ASN 1057 1025 1025 ASN ASN B . n 
B 1 1058 TRP 1058 1026 1026 TRP TRP B . n 
B 1 1059 VAL 1059 1027 1027 VAL VAL B . n 
B 1 1060 SER 1060 1028 1028 SER SER B . n 
B 1 1061 PHE 1061 1029 1029 PHE PHE B . n 
B 1 1062 MET 1062 1030 1030 MET MET B . n 
B 1 1063 ASP 1063 1031 1031 ASP ASP B . n 
B 1 1064 THR 1064 1032 1032 THR THR B . n 
B 1 1065 MET 1065 1033 1033 MET MET B . n 
B 1 1066 LEU 1066 1034 1034 LEU LEU B . n 
B 1 1067 GLN 1067 1035 1035 GLN GLN B . n 
B 1 1068 MET 1068 1036 1036 MET MET B . n 
B 1 1069 SER 1069 1037 1037 SER SER B . n 
B 1 1070 ILE 1070 1038 1038 ILE ILE B . n 
B 1 1071 LEU 1071 1039 1039 LEU LEU B . n 
B 1 1072 GLY 1072 1040 1040 GLY GLY B . n 
B 1 1073 SER 1073 1041 1041 SER SER B . n 
B 1 1074 ALA 1074 1042 1042 ALA ALA B . n 
B 1 1075 LYS 1075 1043 1043 LYS LYS B . n 
B 1 1076 HIS 1076 1044 1044 HIS HIS B . n 
B 1 1077 GLY 1077 1045 1045 GLY GLY B . n 
B 1 1078 LEU 1078 1046 1046 LEU LEU B . n 
B 1 1079 TYR 1079 1047 1047 TYR TYR B . n 
B 1 1080 LEU 1080 1048 1048 LEU LEU B . n 
B 1 1081 PRO 1081 1049 1049 PRO PRO B . n 
B 1 1082 THR 1082 1050 1050 THR THR B . n 
B 1 1083 ARG 1083 1051 1051 ARG ARG B . n 
B 1 1084 VAL 1084 1052 1052 VAL VAL B . n 
B 1 1085 THR 1085 1053 1053 THR THR B . n 
B 1 1086 ALA 1086 1054 1054 ALA ALA B . n 
B 1 1087 ILE 1087 1055 1055 ILE ILE B . n 
B 1 1088 HIS 1088 1056 1056 HIS HIS B . n 
B 1 1089 ILE 1089 1057 1057 ILE ILE B . n 
B 1 1090 ASP 1090 1058 1058 ASP ASP B . n 
B 1 1091 PRO 1091 1059 1059 PRO PRO B . n 
B 1 1092 ALA 1092 1060 1060 ALA ALA B . n 
B 1 1093 THR 1093 1061 1061 THR THR B . n 
B 1 1094 HIS 1094 1062 1062 HIS HIS B . n 
B 1 1095 ARG 1095 1063 1063 ARG ARG B . n 
B 1 1096 GLN 1096 1064 1064 GLN GLN B . n 
B 1 1097 LYS 1097 1065 1065 LYS LYS B . n 
B 1 1098 LEU 1098 1066 1066 LEU LEU B . n 
B 1 1099 TYR 1099 1067 1067 TYR TYR B . n 
B 1 1100 THR 1100 1068 1068 THR THR B . n 
B 1 1101 LEU 1101 1069 1069 LEU LEU B . n 
B 1 1102 GLN 1102 1070 1070 GLN GLN B . n 
B 1 1103 ASP 1103 1071 1071 ASP ASP B . n 
B 1 1104 LYS 1104 1072 1072 LYS LYS B . n 
B 1 1105 ALA 1105 1073 1073 ALA ALA B . n 
B 1 1106 GLN 1106 1074 1074 GLN GLN B . n 
B 1 1107 VAL 1107 1075 1075 VAL VAL B . n 
B 1 1108 ALA 1108 1076 1076 ALA ALA B . n 
B 1 1109 ASP 1109 1077 1077 ASP ASP B . n 
B 1 1110 VAL 1110 1078 1078 VAL VAL B . n 
B 1 1111 VAL 1111 1079 1079 VAL VAL B . n 
B 1 1112 VAL 1112 1080 1080 VAL VAL B . n 
B 1 1113 SER 1113 1081 1081 SER SER B . n 
B 1 1114 ARG 1114 1082 1082 ARG ARG B . n 
B 1 1115 TRP 1115 1083 1083 TRP TRP B . n 
B 1 1116 LEU 1116 1084 1084 LEU LEU B . n 
B 1 1117 ARG 1117 1085 1085 ARG ARG B . n 
B 1 1118 VAL 1118 1086 1086 VAL VAL B . n 
B 1 1119 THR 1119 1087 1087 THR THR B . n 
B 1 1120 VAL 1120 1088 1088 VAL VAL B . n 
B 1 1121 ALA 1121 1089 1089 ALA ALA B . n 
B 1 1122 GLY 1122 1090 1090 GLY GLY B . n 
B 1 1123 GLY 1123 1091 1091 GLY GLY B . n 
B 1 1124 VAL 1124 1092 1092 VAL VAL B . n 
B 1 1125 HIS 1125 1093 1093 HIS HIS B . n 
B 1 1126 ILE 1126 1094 1094 ILE ILE B . n 
B 1 1127 SER 1127 1095 1095 SER SER B . n 
B 1 1128 GLY 1128 1096 1096 GLY GLY B . n 
B 1 1129 LEU 1129 1097 1097 LEU LEU B . n 
B 1 1130 HIS 1130 1098 1098 HIS HIS B . n 
B 1 1131 THR 1131 1099 1099 THR THR B . n 
B 1 1132 GLU 1132 1100 1100 GLU GLU B . n 
B 1 1133 SER 1133 1101 1101 SER SER B . n 
B 1 1134 ALA 1134 1102 1102 ALA ALA B . n 
B 1 1135 PRO 1135 1103 1103 PRO PRO B . n 
B 1 1136 ARG 1136 1104 1104 ARG ARG B . n 
B 1 1137 ARG 1137 1105 1105 ARG ARG B . n 
B 1 1138 GLN 1138 1106 1106 GLN GLN B . n 
B 1 1139 GLN 1139 1107 1107 GLN GLN B . n 
B 1 1140 GLU 1140 1108 1108 GLU GLU B . n 
B 1 1141 GLN 1141 1109 1109 GLN GLN B . n 
B 1 1142 GLN 1142 1110 1110 GLN GLN B . n 
B 1 1143 VAL 1143 1111 1111 VAL VAL B . n 
B 1 1144 PRO 1144 1112 1112 PRO PRO B . n 
B 1 1145 ILE 1145 1113 1113 ILE ILE B . n 
B 1 1146 LEU 1146 1114 1114 LEU LEU B . n 
B 1 1147 GLU 1147 1115 1115 GLU GLU B . n 
B 1 1148 LYS 1148 1116 1116 LYS LYS B . n 
B 1 1149 PHE 1149 1117 1117 PHE PHE B . n 
B 1 1150 CYS 1150 1118 1118 CYS CYS B . n 
B 1 1151 PHE 1151 1119 1119 PHE PHE B . n 
B 1 1152 THR 1152 1120 1120 THR THR B . n 
B 1 1153 PRO 1153 1121 1121 PRO PRO B . n 
B 1 1154 HIS 1154 1122 1122 HIS HIS B . n 
B 1 1155 THR 1155 1123 1123 THR THR B . n 
B 1 1156 GLU 1156 1124 1124 GLU GLU B . n 
B 1 1157 GLU 1157 1125 1125 GLU GLU B . n 
B 1 1158 GLY 1158 1126 1126 GLY GLY B . n 
B 1 1159 CYS 1159 1127 1127 CYS CYS B . n 
B 1 1160 LEU 1160 1128 1128 LEU LEU B . n 
B 1 1161 SER 1161 1129 1129 SER SER B . n 
B 1 1162 GLU 1162 1130 1130 GLU GLU B . n 
B 1 1163 ARG 1163 1131 1131 ARG ARG B . n 
B 1 1164 ALA 1164 1132 1132 ALA ALA B . n 
B 1 1165 ALA 1165 1133 1133 ALA ALA B . n 
B 1 1166 LEU 1166 1134 1134 LEU LEU B . n 
B 1 1167 GLN 1167 1135 1135 GLN GLN B . n 
B 1 1168 GLU 1168 1136 1136 GLU GLU B . n 
B 1 1169 GLU 1169 1137 1137 GLU GLU B . n 
B 1 1170 LEU 1170 1138 1138 LEU LEU B . n 
B 1 1171 GLN 1171 1139 1139 GLN GLN B . n 
B 1 1172 LEU 1172 1140 1140 LEU LEU B . n 
B 1 1173 CYS 1173 1141 1141 CYS CYS B . n 
B 1 1174 LYS 1174 1142 1142 LYS LYS B . n 
B 1 1175 GLY 1175 1143 1143 GLY GLY B . n 
B 1 1176 LEU 1176 1144 1144 LEU LEU B . n 
B 1 1177 VAL 1177 1145 1145 VAL VAL B . n 
B 1 1178 GLN 1178 1146 1146 GLN GLN B . n 
B 1 1179 ALA 1179 1147 1147 ALA ALA B . n 
B 1 1180 LEU 1180 1148 1148 LEU LEU B . n 
B 1 1181 GLN 1181 1149 1149 GLN GLN B . n 
B 1 1182 THR 1182 1150 1150 THR THR B . n 
B 1 1183 THR 1183 1151 ?    ?   ?   B . n 
B 1 1184 VAL 1184 1152 ?    ?   ?   B . n 
B 1 1185 THR 1185 1153 ?    ?   ?   B . n 
B 1 1186 GLN 1186 1154 ?    ?   ?   B . n 
B 1 1187 GLN 1187 1155 ?    ?   ?   B . n 
B 1 1188 GLY 1188 1156 ?    ?   ?   B . n 
B 1 1189 LEU 1189 1157 ?    ?   ?   B . n 
B 1 1190 LYS 1190 1158 ?    ?   ?   B . n 
B 1 1191 MET 1191 1159 ?    ?   ?   B . n 
B 1 1192 VAL 1192 1160 ?    ?   ?   B . n 
B 1 1193 VAL 1193 1161 ?    ?   ?   B . n 
B 1 1194 PRO 1194 1162 ?    ?   ?   B . n 
B 1 1195 GLY 1195 1163 ?    ?   ?   B . n 
B 1 1196 LEU 1196 1164 ?    ?   ?   B . n 
B 1 1197 ASP 1197 1165 ?    ?   ?   B . n 
B 1 1198 GLY 1198 1166 ?    ?   ?   B . n 
B 1 1199 ALA 1199 1167 ?    ?   ?   B . n 
B 1 1200 GLN 1200 1168 ?    ?   ?   B . n 
B 1 1201 ILE 1201 1169 ?    ?   ?   B . n 
B 1 1202 PRO 1202 1170 ?    ?   ?   B . n 
B 1 1203 ARG 1203 1171 ?    ?   ?   B . n 
B 1 1204 ASP 1204 1172 ?    ?   ?   B . n 
B 1 1205 PRO 1205 1173 1173 PRO PRO B . n 
B 1 1206 SER 1206 1174 1174 SER SER B . n 
B 1 1207 GLN 1207 1175 1175 GLN GLN B . n 
B 1 1208 GLN 1208 1176 1176 GLN GLN B . n 
B 1 1209 GLU 1209 1177 1177 GLU GLU B . n 
B 1 1210 LEU 1210 1178 1178 LEU LEU B . n 
B 1 1211 PRO 1211 1179 1179 PRO PRO B . n 
B 1 1212 ARG 1212 1180 1180 ARG ARG B . n 
B 1 1213 LEU 1213 1181 1181 LEU LEU B . n 
B 1 1214 LEU 1214 1182 1182 LEU LEU B . n 
B 1 1215 SER 1215 1183 1183 SER SER B . n 
B 1 1216 ALA 1216 1184 1184 ALA ALA B . n 
B 1 1217 ALA 1217 1185 1185 ALA ALA B . n 
B 1 1218 CYS 1218 1186 1186 CYS CYS B . n 
B 1 1219 ARG 1219 1187 1187 ARG ARG B . n 
B 1 1220 LEU 1220 1188 1188 LEU LEU B . n 
B 1 1221 GLN 1221 1189 1189 GLN GLN B . n 
B 1 1222 LEU 1222 1190 1190 LEU LEU B . n 
B 1 1223 ASN 1223 1191 1191 ASN ASN B . n 
B 1 1224 GLY 1224 1192 1192 GLY GLY B . n 
B 1 1225 ASN 1225 1193 1193 ASN ASN B . n 
B 1 1226 LEU 1226 1194 1194 LEU LEU B . n 
B 1 1227 GLN 1227 1195 1195 GLN GLN B . n 
B 1 1228 LEU 1228 1196 1196 LEU LEU B . n 
B 1 1229 GLU 1229 1197 1197 GLU GLU B . n 
B 1 1230 LEU 1230 1198 1198 LEU LEU B . n 
B 1 1231 ALA 1231 1199 1199 ALA ALA B . n 
B 1 1232 GLN 1232 1200 1200 GLN GLN B . n 
B 1 1233 VAL 1233 1201 1201 VAL VAL B . n 
B 1 1234 LEU 1234 1202 1202 LEU LEU B . n 
B 1 1235 ALA 1235 1203 1203 ALA ALA B . n 
B 1 1236 GLN 1236 1204 1204 GLN GLN B . n 
B 1 1237 GLU 1237 1205 1205 GLU GLU B . n 
B 1 1238 ARG 1238 1206 1206 ARG ARG B . n 
B 1 1239 PRO 1239 1207 1207 PRO PRO B . n 
B 1 1240 LYS 1240 1208 1208 LYS LYS B . n 
B 1 1241 LEU 1241 1209 1209 LEU LEU B . n 
B 1 1242 PRO 1242 1210 1210 PRO PRO B . n 
B 1 1243 GLU 1243 1211 1211 GLU GLU B . n 
B 1 1244 ASP 1244 1212 1212 ASP ASP B . n 
B 1 1245 PRO 1245 1213 1213 PRO PRO B . n 
B 1 1246 LEU 1246 1214 1214 LEU LEU B . n 
B 1 1247 LEU 1247 1215 1215 LEU LEU B . n 
B 1 1248 SER 1248 1216 1216 SER SER B . n 
B 1 1249 GLY 1249 1217 1217 GLY GLY B . n 
B 1 1250 LEU 1250 1218 1218 LEU LEU B . n 
B 1 1251 LEU 1251 1219 1219 LEU LEU B . n 
B 1 1252 ASP 1252 1220 1220 ASP ASP B . n 
B 1 1253 SER 1253 1221 1221 SER SER B . n 
B 1 1254 PRO 1254 1222 1222 PRO PRO B . n 
B 1 1255 ALA 1255 1223 1223 ALA ALA B . n 
B 1 1256 LEU 1256 1224 1224 LEU LEU B . n 
B 1 1257 LYS 1257 1225 1225 LYS LYS B . n 
B 1 1258 ALA 1258 1226 1226 ALA ALA B . n 
B 1 1259 CYS 1259 1227 1227 CYS CYS B . n 
B 1 1260 LEU 1260 1228 1228 LEU LEU B . n 
B 1 1261 ASP 1261 1229 1229 ASP ASP B . n 
B 1 1262 THR 1262 1230 1230 THR THR B . n 
B 1 1263 ALA 1263 1231 1231 ALA ALA B . n 
B 1 1264 VAL 1264 1232 1232 VAL VAL B . n 
B 1 1265 GLU 1265 1233 1233 GLU GLU B . n 
B 1 1266 ASN 1266 1234 1234 ASN ASN B . n 
B 1 1267 MET 1267 1235 1235 MET MET B . n 
B 1 1268 PRO 1268 1236 1236 PRO PRO B . n 
B 1 1269 SER 1269 1237 1237 SER SER B . n 
B 1 1270 LEU 1270 1238 1238 LEU LEU B . n 
B 1 1271 LYS 1271 1239 1239 LYS LYS B . n 
B 1 1272 MET 1272 1240 1240 MET MET B . n 
B 1 1273 LYS 1273 1241 1241 LYS LYS B . n 
B 1 1274 VAL 1274 1242 1242 VAL VAL B . n 
B 1 1275 VAL 1275 1243 1243 VAL VAL B . n 
B 1 1276 GLU 1276 1244 1244 GLU GLU B . n 
B 1 1277 VAL 1277 1245 1245 VAL VAL B . n 
B 1 1278 LEU 1278 1246 1246 LEU LEU B . n 
B 1 1279 ALA 1279 1247 1247 ALA ALA B . n 
B 1 1280 GLY 1280 1248 1248 GLY GLY B . n 
B 1 1281 HIS 1281 1249 1249 HIS HIS B . n 
B 1 1282 GLY 1282 1250 1250 GLY GLY B . n 
B 1 1283 HIS 1283 1251 1251 HIS HIS B . n 
B 1 1284 LEU 1284 1252 1252 LEU LEU B . n 
B 1 1285 TYR 1285 1253 1253 TYR TYR B . n 
B 1 1286 SER 1286 1254 1254 SER SER B . n 
B 1 1287 ARG 1287 1255 1255 ARG ARG B . n 
B 1 1288 ILE 1288 1256 1256 ILE ILE B . n 
B 1 1289 PRO 1289 1257 1257 PRO PRO B . n 
B 1 1290 GLY 1290 1258 1258 GLY GLY B . n 
B 1 1291 LEU 1291 1259 1259 LEU LEU B . n 
B 1 1292 LEU 1292 1260 1260 LEU LEU B . n 
B 1 1293 SER 1293 1261 1261 SER SER B . n 
B 1 1294 PRO 1294 1262 1262 PRO PRO B . n 
B 1 1295 HIS 1295 1263 1263 HIS HIS B . n 
B 1 1296 PRO 1296 1264 1264 PRO PRO B . n 
B 1 1297 LEU 1297 1265 1265 LEU LEU B . n 
B 1 1298 LEU 1298 1266 1266 LEU LEU B . n 
B 1 1299 GLN 1299 1267 1267 GLN GLN B . n 
B 1 1300 LEU 1300 1268 1268 LEU LEU B . n 
B 1 1301 SER 1301 1269 1269 SER SER B . n 
B 1 1302 TYR 1302 1270 1270 TYR TYR B . n 
B 1 1303 THR 1303 1271 1271 THR THR B . n 
B 1 1304 ALA 1304 1272 1272 ALA ALA B . n 
B 1 1305 THR 1305 1273 1273 THR THR B . n 
B 1 1306 ASP 1306 1274 1274 ASP ASP B . n 
B 1 1307 ARG 1307 1275 1275 ARG ARG B . n 
B 1 1308 HIS 1308 1276 1276 HIS HIS B . n 
B 1 1309 PRO 1309 1277 1277 PRO PRO B . n 
B 1 1310 GLN 1310 1278 1278 GLN GLN B . n 
B 1 1311 ALA 1311 1279 1279 ALA ALA B . n 
B 1 1312 LEU 1312 1280 1280 LEU LEU B . n 
B 1 1313 GLU 1313 1281 1281 GLU GLU B . n 
B 1 1314 ALA 1314 1282 1282 ALA ALA B . n 
B 1 1315 ALA 1315 1283 1283 ALA ALA B . n 
B 1 1316 GLN 1316 1284 1284 GLN GLN B . n 
B 1 1317 ALA 1317 1285 1285 ALA ALA B . n 
B 1 1318 GLU 1318 1286 1286 GLU GLU B . n 
B 1 1319 LEU 1319 1287 1287 LEU LEU B . n 
B 1 1320 GLN 1320 1288 1288 GLN GLN B . n 
B 1 1321 GLN 1321 1289 1289 GLN GLN B . n 
B 1 1322 HIS 1322 1290 1290 HIS HIS B . n 
B 1 1323 ASP 1323 1291 1291 ASP ASP B . n 
B 1 1324 VAL 1324 1292 1292 VAL VAL B . n 
B 1 1325 ALA 1325 1293 1293 ALA ALA B . n 
B 1 1326 GLN 1326 1294 1294 GLN GLN B . n 
B 1 1327 GLY 1327 1295 1295 GLY GLY B . n 
B 1 1328 GLN 1328 1296 1296 GLN GLN B . n 
B 1 1329 TRP 1329 1297 1297 TRP TRP B . n 
B 1 1330 ASP 1330 1298 1298 ASP ASP B . n 
B 1 1331 PRO 1331 1299 1299 PRO PRO B . n 
B 1 1332 ALA 1332 1300 1300 ALA ALA B . n 
B 1 1333 ASP 1333 1301 1301 ASP ASP B . n 
B 1 1334 PRO 1334 1302 1302 PRO PRO B . n 
B 1 1335 ALA 1335 1303 1303 ALA ALA B . n 
B 1 1336 PRO 1336 1304 1304 PRO PRO B . n 
B 1 1337 SER 1337 1305 1305 SER SER B . n 
B 1 1338 ALA 1338 1306 1306 ALA ALA B . n 
B 1 1339 LEU 1339 1307 1307 LEU LEU B . n 
B 1 1340 GLY 1340 1308 1308 GLY GLY B . n 
B 1 1341 SER 1341 1309 1309 SER SER B . n 
B 1 1342 ALA 1342 1310 1310 ALA ALA B . n 
B 1 1343 ASP 1343 1311 1311 ASP ASP B . n 
B 1 1344 LEU 1344 1312 1312 LEU LEU B . n 
B 1 1345 LEU 1345 1313 1313 LEU LEU B . n 
B 1 1346 VAL 1346 1314 1314 VAL VAL B . n 
B 1 1347 CYS 1347 1315 1315 CYS CYS B . n 
B 1 1348 ASN 1348 1316 1316 ASN ASN B . n 
B 1 1349 CYS 1349 1317 1317 CYS CYS B . n 
B 1 1350 ALA 1350 1318 1318 ALA ALA B . n 
B 1 1351 VAL 1351 1319 1319 VAL VAL B . n 
B 1 1352 ALA 1352 1320 1320 ALA ALA B . n 
B 1 1353 ALA 1353 1321 1321 ALA ALA B . n 
B 1 1354 LEU 1354 1322 1322 LEU LEU B . n 
B 1 1355 GLY 1355 1323 1323 GLY GLY B . n 
B 1 1356 ASP 1356 1324 1324 ASP ASP B . n 
B 1 1357 PRO 1357 1325 1325 PRO PRO B . n 
B 1 1358 ALA 1358 1326 1326 ALA ALA B . n 
B 1 1359 SER 1359 1327 1327 SER SER B . n 
B 1 1360 ALA 1360 1328 1328 ALA ALA B . n 
B 1 1361 LEU 1361 1329 1329 LEU LEU B . n 
B 1 1362 SER 1362 1330 1330 SER SER B . n 
B 1 1363 ASN 1363 1331 1331 ASN ASN B . n 
B 1 1364 MET 1364 1332 1332 MET MET B . n 
B 1 1365 VAL 1365 1333 1333 VAL VAL B . n 
B 1 1366 ALA 1366 1334 1334 ALA ALA B . n 
B 1 1367 ALA 1367 1335 1335 ALA ALA B . n 
B 1 1368 LEU 1368 1336 1336 LEU LEU B . n 
B 1 1369 ARG 1369 1337 1337 ARG ARG B . n 
B 1 1370 GLU 1370 1338 1338 GLU GLU B . n 
B 1 1371 GLY 1371 1339 1339 GLY GLY B . n 
B 1 1372 GLY 1372 1340 1340 GLY GLY B . n 
B 1 1373 PHE 1373 1341 1341 PHE PHE B . n 
B 1 1374 LEU 1374 1342 1342 LEU LEU B . n 
B 1 1375 LEU 1375 1343 1343 LEU LEU B . n 
B 1 1376 LEU 1376 1344 1344 LEU LEU B . n 
B 1 1377 HIS 1377 1345 1345 HIS HIS B . n 
B 1 1378 THR 1378 1346 1346 THR THR B . n 
B 1 1379 LEU 1379 1347 1347 LEU LEU B . n 
B 1 1380 LEU 1380 1348 1348 LEU LEU B . n 
B 1 1381 ARG 1381 1349 1349 ARG ARG B . n 
B 1 1382 GLY 1382 1350 1350 GLY GLY B . n 
B 1 1383 HIS 1383 1351 1351 HIS HIS B . n 
B 1 1384 PRO 1384 1352 1352 PRO PRO B . n 
B 1 1385 LEU 1385 1353 1353 LEU LEU B . n 
B 1 1386 GLY 1386 1354 1354 GLY GLY B . n 
B 1 1387 ASP 1387 1355 1355 ASP ASP B . n 
B 1 1388 ILE 1388 1356 1356 ILE ILE B . n 
B 1 1389 VAL 1389 1357 1357 VAL VAL B . n 
B 1 1390 ALA 1390 1358 1358 ALA ALA B . n 
B 1 1391 PHE 1391 1359 1359 PHE PHE B . n 
B 1 1392 LEU 1392 1360 1360 LEU LEU B . n 
B 1 1393 THR 1393 1361 1361 THR THR B . n 
B 1 1394 SER 1394 1362 1362 SER SER B . n 
B 1 1395 THR 1395 1363 1363 THR THR B . n 
B 1 1396 GLU 1396 1364 1364 GLU GLU B . n 
B 1 1397 PRO 1397 1365 1365 PRO PRO B . n 
B 1 1398 GLN 1398 1366 1366 GLN GLN B . n 
B 1 1399 TYR 1399 1367 1367 TYR TYR B . n 
B 1 1400 GLY 1400 1368 1368 GLY GLY B . n 
B 1 1401 GLN 1401 1369 1369 GLN GLN B . n 
B 1 1402 GLY 1402 1370 1370 GLY GLY B . n 
B 1 1403 ILE 1403 1371 1371 ILE ILE B . n 
B 1 1404 LEU 1404 1372 1372 LEU LEU B . n 
B 1 1405 SER 1405 1373 1373 SER SER B . n 
B 1 1406 GLN 1406 1374 1374 GLN GLN B . n 
B 1 1407 ASP 1407 1375 1375 ASP ASP B . n 
B 1 1408 ALA 1408 1376 1376 ALA ALA B . n 
B 1 1409 TRP 1409 1377 1377 TRP TRP B . n 
B 1 1410 GLU 1410 1378 1378 GLU GLU B . n 
B 1 1411 SER 1411 1379 1379 SER SER B . n 
B 1 1412 LEU 1412 1380 1380 LEU LEU B . n 
B 1 1413 PHE 1413 1381 1381 PHE PHE B . n 
B 1 1414 SER 1414 1382 1382 SER SER B . n 
B 1 1415 ARG 1415 1383 1383 ARG ARG B . n 
B 1 1416 VAL 1416 1384 1384 VAL VAL B . n 
B 1 1417 SER 1417 1385 1385 SER SER B . n 
B 1 1418 LEU 1418 1386 1386 LEU LEU B . n 
B 1 1419 ARG 1419 1387 1387 ARG ARG B . n 
B 1 1420 LEU 1420 1388 1388 LEU LEU B . n 
B 1 1421 VAL 1421 1389 1389 VAL VAL B . n 
B 1 1422 GLY 1422 1390 1390 GLY GLY B . n 
B 1 1423 LEU 1423 1391 1391 LEU LEU B . n 
B 1 1424 LYS 1424 1392 1392 LYS LYS B . n 
B 1 1425 LYS 1425 1393 1393 LYS LYS B . n 
B 1 1426 SER 1426 1394 1394 SER SER B . n 
B 1 1427 PHE 1427 1395 1395 PHE PHE B . n 
B 1 1428 TYR 1428 1396 1396 TYR TYR B . n 
B 1 1429 GLY 1429 1397 1397 GLY GLY B . n 
B 1 1430 SER 1430 1398 1398 SER SER B . n 
B 1 1431 THR 1431 1399 1399 THR THR B . n 
B 1 1432 LEU 1432 1400 1400 LEU LEU B . n 
B 1 1433 PHE 1433 1401 1401 PHE PHE B . n 
B 1 1434 LEU 1434 1402 1402 LEU LEU B . n 
B 1 1435 CYS 1435 1403 1403 CYS CYS B . n 
B 1 1436 ARG 1436 1404 1404 ARG ARG B . n 
B 1 1437 ARG 1437 1405 1405 ARG ARG B . n 
B 1 1438 PRO 1438 1406 1406 PRO PRO B . n 
B 1 1439 THR 1439 1407 1407 THR THR B . n 
B 1 1440 PRO 1440 1408 1408 PRO PRO B . n 
B 1 1441 GLN 1441 1409 1409 GLN GLN B . n 
B 1 1442 ASP 1442 1410 1410 ASP ASP B . n 
B 1 1443 SER 1443 1411 1411 SER SER B . n 
B 1 1444 PRO 1444 1412 1412 PRO PRO B . n 
B 1 1445 ILE 1445 1413 1413 ILE ILE B . n 
B 1 1446 PHE 1446 1414 1414 PHE PHE B . n 
B 1 1447 LEU 1447 1415 1415 LEU LEU B . n 
B 1 1448 PRO 1448 1416 1416 PRO PRO B . n 
B 1 1449 VAL 1449 1417 1417 VAL VAL B . n 
B 1 1450 ASP 1450 1418 1418 ASP ASP B . n 
B 1 1451 ASP 1451 1419 1419 ASP ASP B . n 
B 1 1452 THR 1452 1420 1420 THR THR B . n 
B 1 1453 SER 1453 1421 1421 SER SER B . n 
B 1 1454 PHE 1454 1422 1422 PHE PHE B . n 
B 1 1455 ARG 1455 1423 1423 ARG ARG B . n 
B 1 1456 TRP 1456 1424 1424 TRP TRP B . n 
B 1 1457 VAL 1457 1425 1425 VAL VAL B . n 
B 1 1458 GLU 1458 1426 1426 GLU GLU B . n 
B 1 1459 SER 1459 1427 1427 SER SER B . n 
B 1 1460 LEU 1460 1428 1428 LEU LEU B . n 
B 1 1461 LYS 1461 1429 1429 LYS LYS B . n 
B 1 1462 GLY 1462 1430 1430 GLY GLY B . n 
B 1 1463 ILE 1463 1431 1431 ILE ILE B . n 
B 1 1464 LEU 1464 1432 1432 LEU LEU B . n 
B 1 1465 ALA 1465 1433 1433 ALA ALA B . n 
B 1 1466 ASP 1466 1434 1434 ASP ASP B . n 
B 1 1467 GLU 1467 1435 1435 GLU GLU B . n 
B 1 1468 ASP 1468 1436 1436 ASP ASP B . n 
B 1 1469 SER 1469 1437 1437 SER SER B . n 
B 1 1470 SER 1470 1438 1438 SER SER B . n 
B 1 1471 ARG 1471 1439 1439 ARG ARG B . n 
B 1 1472 PRO 1472 1440 1440 PRO PRO B . n 
B 1 1473 VAL 1473 1441 1441 VAL VAL B . n 
B 1 1474 TRP 1474 1442 1442 TRP TRP B . n 
B 1 1475 LEU 1475 1443 1443 LEU LEU B . n 
B 1 1476 LYS 1476 1444 1444 LYS LYS B . n 
B 1 1477 ALA 1477 1445 1445 ALA ALA B . n 
B 1 1478 ILE 1478 1446 1446 ILE ILE B . n 
B 1 1479 ASN 1479 1447 1447 ASN ASN B . n 
B 1 1480 CYS 1480 1448 1448 CYS CYS B . n 
B 1 1481 ALA 1481 1449 1449 ALA ALA B . n 
B 1 1482 THR 1482 1450 1450 THR THR B . n 
B 1 1483 SER 1483 1451 1451 SER SER B . n 
B 1 1484 GLY 1484 1452 1452 GLY GLY B . n 
B 1 1485 VAL 1485 1453 1453 VAL VAL B . n 
B 1 1486 VAL 1486 1454 1454 VAL VAL B . n 
B 1 1487 GLY 1487 1455 1455 GLY GLY B . n 
B 1 1488 LEU 1488 1456 1456 LEU LEU B . n 
B 1 1489 VAL 1489 1457 1457 VAL VAL B . n 
B 1 1490 ASN 1490 1458 1458 ASN ASN B . n 
B 1 1491 CYS 1491 1459 1459 CYS CYS B . n 
B 1 1492 LEU 1492 1460 1460 LEU LEU B . n 
B 1 1493 ARG 1493 1461 1461 ARG ARG B . n 
B 1 1494 ARG 1494 1462 1462 ARG ARG B . n 
B 1 1495 GLU 1495 1463 1463 GLU GLU B . n 
B 1 1496 PRO 1496 1464 1464 PRO PRO B . n 
B 1 1497 GLY 1497 1465 1465 GLY GLY B . n 
B 1 1498 GLY 1498 1466 1466 GLY GLY B . n 
B 1 1499 ASN 1499 1467 1467 ASN ASN B . n 
B 1 1500 ARG 1500 1468 1468 ARG ARG B . n 
B 1 1501 LEU 1501 1469 1469 LEU LEU B . n 
B 1 1502 ARG 1502 1470 1470 ARG ARG B . n 
B 1 1503 CYS 1503 1471 1471 CYS CYS B . n 
B 1 1504 VAL 1504 1472 1472 VAL VAL B . n 
B 1 1505 LEU 1505 1473 1473 LEU LEU B . n 
B 1 1506 LEU 1506 1474 1474 LEU LEU B . n 
B 1 1507 SER 1507 1475 1475 SER SER B . n 
B 1 1508 ASN 1508 1476 1476 ASN ASN B . n 
B 1 1509 LEU 1509 1477 1477 LEU LEU B . n 
B 1 1510 SER 1510 1478 1478 SER SER B . n 
B 1 1511 SER 1511 1479 1479 SER SER B . n 
B 1 1512 THR 1512 1480 1480 THR THR B . n 
B 1 1513 SER 1513 1481 1481 SER SER B . n 
B 1 1514 HIS 1514 1482 1482 HIS HIS B . n 
B 1 1515 VAL 1515 1483 1483 VAL VAL B . n 
B 1 1516 PRO 1516 1484 1484 PRO PRO B . n 
B 1 1517 GLU 1517 1485 1485 GLU GLU B . n 
B 1 1518 VAL 1518 1486 1486 VAL VAL B . n 
B 1 1519 ASP 1519 1487 1487 ASP ASP B . n 
B 1 1520 PRO 1520 1488 1488 PRO PRO B . n 
B 1 1521 GLY 1521 1489 1489 GLY GLY B . n 
B 1 1522 SER 1522 1490 1490 SER SER B . n 
B 1 1523 ALA 1523 1491 1491 ALA ALA B . n 
B 1 1524 GLU 1524 1492 1492 GLU GLU B . n 
B 1 1525 LEU 1525 1493 1493 LEU LEU B . n 
B 1 1526 GLN 1526 1494 1494 GLN GLN B . n 
B 1 1527 LYS 1527 1495 1495 LYS LYS B . n 
B 1 1528 VAL 1528 1496 1496 VAL VAL B . n 
B 1 1529 LEU 1529 1497 1497 LEU LEU B . n 
B 1 1530 GLN 1530 1498 1498 GLN GLN B . n 
B 1 1531 GLY 1531 1499 1499 GLY GLY B . n 
B 1 1532 ASP 1532 1500 1500 ASP ASP B . n 
B 1 1533 LEU 1533 1501 1501 LEU LEU B . n 
B 1 1534 VAL 1534 1502 1502 VAL VAL B . n 
B 1 1535 MET 1535 1503 1503 MET MET B . n 
B 1 1536 ASN 1536 1504 1504 ASN ASN B . n 
B 1 1537 VAL 1537 1505 1505 VAL VAL B . n 
B 1 1538 TYR 1538 1506 1506 TYR TYR B . n 
B 1 1539 ARG 1539 1507 1507 ARG ARG B . n 
B 1 1540 ASP 1540 1508 1508 ASP ASP B . n 
B 1 1541 GLY 1541 1509 1509 GLY GLY B . n 
B 1 1542 ALA 1542 1510 1510 ALA ALA B . n 
B 1 1543 TRP 1543 1511 1511 TRP TRP B . n 
B 1 1544 GLY 1544 1512 1512 GLY GLY B . n 
B 1 1545 ALA 1545 1513 1513 ALA ALA B . n 
B 1 1546 PHE 1546 1514 1514 PHE PHE B . n 
B 1 1547 ARG 1547 1515 1515 ARG ARG B . n 
B 1 1548 HIS 1548 1516 1516 HIS HIS B . n 
B 1 1549 PHE 1549 1517 1517 PHE PHE B . n 
B 1 1550 LEU 1550 1518 1518 LEU LEU B . n 
B 1 1551 LEU 1551 1519 1519 LEU LEU B . n 
B 1 1552 GLU 1552 1520 1520 GLU GLU B . n 
B 1 1553 GLU 1553 1521 1521 GLU GLU B . n 
B 1 1554 ASP 1554 1522 1522 ASP ASP B . n 
B 1 1555 LYS 1555 1523 1523 LYS LYS B . n 
B 1 1556 PRO 1556 1524 1524 PRO PRO B . n 
B 1 1557 GLU 1557 1525 1525 GLU GLU B . n 
B 1 1558 GLU 1558 1526 1526 GLU GLU B . n 
B 1 1559 PRO 1559 1527 1527 PRO PRO B . n 
B 1 1560 THR 1560 1528 1528 THR THR B . n 
B 1 1561 ALA 1561 1529 1529 ALA ALA B . n 
B 1 1562 HIS 1562 1530 1530 HIS HIS B . n 
B 1 1563 ALA 1563 1531 1531 ALA ALA B . n 
B 1 1564 PHE 1564 1532 1532 PHE PHE B . n 
B 1 1565 VAL 1565 1533 1533 VAL VAL B . n 
B 1 1566 SER 1566 1534 1534 SER SER B . n 
B 1 1567 THR 1567 1535 1535 THR THR B . n 
B 1 1568 LEU 1568 1536 1536 LEU LEU B . n 
B 1 1569 THR 1569 1537 1537 THR THR B . n 
B 1 1570 ARG 1570 1538 1538 ARG ARG B . n 
B 1 1571 GLY 1571 1539 1539 GLY GLY B . n 
B 1 1572 ASP 1572 1540 1540 ASP ASP B . n 
B 1 1573 LEU 1573 1541 1541 LEU LEU B . n 
B 1 1574 SER 1574 1542 1542 SER SER B . n 
B 1 1575 SER 1575 1543 1543 SER SER B . n 
B 1 1576 ILE 1576 1544 1544 ILE ILE B . n 
B 1 1577 ARG 1577 1545 1545 ARG ARG B . n 
B 1 1578 TRP 1578 1546 1546 TRP TRP B . n 
B 1 1579 VAL 1579 1547 1547 VAL VAL B . n 
B 1 1580 CYS 1580 1548 1548 CYS CYS B . n 
B 1 1581 SER 1581 1549 1549 SER SER B . n 
B 1 1582 SER 1582 1550 1550 SER SER B . n 
B 1 1583 LEU 1583 1551 1551 LEU LEU B . n 
B 1 1584 ARG 1584 1552 1552 ARG ARG B . n 
B 1 1585 HIS 1585 1553 1553 HIS HIS B . n 
B 1 1586 ALA 1586 1554 1554 ALA ALA B . n 
B 1 1587 GLN 1587 1555 1555 GLN GLN B . n 
B 1 1588 PRO 1588 1556 1556 PRO PRO B . n 
B 1 1589 THR 1589 1557 1557 THR THR B . n 
B 1 1590 CYS 1590 1558 1558 CYS CYS B . n 
B 1 1591 PRO 1591 1559 1559 PRO PRO B . n 
B 1 1592 GLY 1592 1560 1560 GLY GLY B . n 
B 1 1593 ALA 1593 1561 1561 ALA ALA B . n 
B 1 1594 GLN 1594 1562 1562 GLN GLN B . n 
B 1 1595 LEU 1595 1563 1563 LEU LEU B . n 
B 1 1596 CYS 1596 1564 1564 CYS CYS B . n 
B 1 1597 THR 1597 1565 1565 THR THR B . n 
B 1 1598 VAL 1598 1566 1566 VAL VAL B . n 
B 1 1599 TYR 1599 1567 1567 TYR TYR B . n 
B 1 1600 TYR 1600 1568 1568 TYR TYR B . n 
B 1 1601 ALA 1601 1569 1569 ALA ALA B . n 
B 1 1602 SER 1602 1570 1570 SER SER B . n 
B 1 1603 LEU 1603 1571 1571 LEU LEU B . n 
B 1 1604 ASN 1604 1572 1572 ASN ASN B . n 
B 1 1605 PHE 1605 1573 1573 PHE PHE B . n 
B 1 1606 ARG 1606 1574 1574 ARG ARG B . n 
B 1 1607 ASP 1607 1575 1575 ASP ASP B . n 
B 1 1608 ILE 1608 1576 1576 ILE ILE B . n 
B 1 1609 MET 1609 1577 1577 MET MET B . n 
B 1 1610 LEU 1610 1578 1578 LEU LEU B . n 
B 1 1611 ALA 1611 1579 1579 ALA ALA B . n 
B 1 1612 THR 1612 1580 1580 THR THR B . n 
B 1 1613 GLY 1613 1581 1581 GLY GLY B . n 
B 1 1614 LYS 1614 1582 1582 LYS LYS B . n 
B 1 1615 LEU 1615 1583 1583 LEU LEU B . n 
B 1 1616 SER 1616 1584 1584 SER SER B . n 
B 1 1617 PRO 1617 1585 1585 PRO PRO B . n 
B 1 1618 ASP 1618 1586 1586 ASP ASP B . n 
B 1 1619 ALA 1619 1587 1587 ALA ALA B . n 
B 1 1620 ILE 1620 1588 1588 ILE ILE B . n 
B 1 1621 PRO 1621 1589 1589 PRO PRO B . n 
B 1 1622 GLY 1622 1590 1590 GLY GLY B . n 
B 1 1623 LYS 1623 1591 1591 LYS LYS B . n 
B 1 1624 TRP 1624 1592 1592 TRP TRP B . n 
B 1 1625 THR 1625 1593 1593 THR THR B . n 
B 1 1626 SER 1626 1594 1594 SER SER B . n 
B 1 1627 GLN 1627 1595 1595 GLN GLN B . n 
B 1 1628 ASP 1628 1596 1596 ASP ASP B . n 
B 1 1629 SER 1629 1597 1597 SER SER B . n 
B 1 1630 LEU 1630 1598 1598 LEU LEU B . n 
B 1 1631 LEU 1631 1599 1599 LEU LEU B . n 
B 1 1632 GLY 1632 1600 1600 GLY GLY B . n 
B 1 1633 MET 1633 1601 1601 MET MET B . n 
B 1 1634 GLU 1634 1602 1602 GLU GLU B . n 
B 1 1635 PHE 1635 1603 1603 PHE PHE B . n 
B 1 1636 SER 1636 1604 1604 SER SER B . n 
B 1 1637 GLY 1637 1605 1605 GLY GLY B . n 
B 1 1638 ARG 1638 1606 1606 ARG ARG B . n 
B 1 1639 ASP 1639 1607 1607 ASP ASP B . n 
B 1 1640 ALA 1640 1608 1608 ALA ALA B . n 
B 1 1641 SER 1641 1609 1609 SER SER B . n 
B 1 1642 GLY 1642 1610 1610 GLY GLY B . n 
B 1 1643 LYS 1643 1611 1611 LYS LYS B . n 
B 1 1644 ARG 1644 1612 1612 ARG ARG B . n 
B 1 1645 VAL 1645 1613 1613 VAL VAL B . n 
B 1 1646 MET 1646 1614 1614 MET MET B . n 
B 1 1647 GLY 1647 1615 1615 GLY GLY B . n 
B 1 1648 LEU 1648 1616 1616 LEU LEU B . n 
B 1 1649 VAL 1649 1617 1617 VAL VAL B . n 
B 1 1650 PRO 1650 1618 1618 PRO PRO B . n 
B 1 1651 ALA 1651 1619 1619 ALA ALA B . n 
B 1 1652 LYS 1652 1620 1620 LYS LYS B . n 
B 1 1653 GLY 1653 1621 1621 GLY GLY B . n 
B 1 1654 LEU 1654 1622 1622 LEU LEU B . n 
B 1 1655 ALA 1655 1623 1623 ALA ALA B . n 
B 1 1656 THR 1656 1624 1624 THR THR B . n 
B 1 1657 SER 1657 1625 1625 SER SER B . n 
B 1 1658 VAL 1658 1626 1626 VAL VAL B . n 
B 1 1659 LEU 1659 1627 1627 LEU LEU B . n 
B 1 1660 LEU 1660 1628 1628 LEU LEU B . n 
B 1 1661 SER 1661 1629 1629 SER SER B . n 
B 1 1662 PRO 1662 1630 1630 PRO PRO B . n 
B 1 1663 ASP 1663 1631 1631 ASP ASP B . n 
B 1 1664 PHE 1664 1632 1632 PHE PHE B . n 
B 1 1665 LEU 1665 1633 1633 LEU LEU B . n 
B 1 1666 TRP 1666 1634 1634 TRP TRP B . n 
B 1 1667 ASP 1667 1635 1635 ASP ASP B . n 
B 1 1668 VAL 1668 1636 1636 VAL VAL B . n 
B 1 1669 PRO 1669 1637 1637 PRO PRO B . n 
B 1 1670 SER 1670 1638 1638 SER SER B . n 
B 1 1671 ASN 1671 1639 1639 ASN ASN B . n 
B 1 1672 TRP 1672 1640 1640 TRP TRP B . n 
B 1 1673 THR 1673 1641 1641 THR THR B . n 
B 1 1674 LEU 1674 1642 1642 LEU LEU B . n 
B 1 1675 GLU 1675 1643 1643 GLU GLU B . n 
B 1 1676 GLU 1676 1644 1644 GLU GLU B . n 
B 1 1677 ALA 1677 1645 1645 ALA ALA B . n 
B 1 1678 ALA 1678 1646 1646 ALA ALA B . n 
B 1 1679 SER 1679 1647 1647 SER SER B . n 
B 1 1680 VAL 1680 1648 1648 VAL VAL B . n 
B 1 1681 PRO 1681 1649 1649 PRO PRO B . n 
B 1 1682 VAL 1682 1650 1650 VAL VAL B . n 
B 1 1683 VAL 1683 1651 1651 VAL VAL B . n 
B 1 1684 TYR 1684 1652 1652 TYR TYR B . n 
B 1 1685 SER 1685 1653 1653 SER SER B . n 
B 1 1686 THR 1686 1654 1654 THR THR B . n 
B 1 1687 ALA 1687 1655 1655 ALA ALA B . n 
B 1 1688 TYR 1688 1656 1656 TYR TYR B . n 
B 1 1689 TYR 1689 1657 1657 TYR TYR B . n 
B 1 1690 ALA 1690 1658 1658 ALA ALA B . n 
B 1 1691 LEU 1691 1659 1659 LEU LEU B . n 
B 1 1692 VAL 1692 1660 1660 VAL VAL B . n 
B 1 1693 VAL 1693 1661 1661 VAL VAL B . n 
B 1 1694 ARG 1694 1662 1662 ARG ARG B . n 
B 1 1695 GLY 1695 1663 1663 GLY GLY B . n 
B 1 1696 ARG 1696 1664 1664 ARG ARG B . n 
B 1 1697 VAL 1697 1665 1665 VAL VAL B . n 
B 1 1698 ARG 1698 1666 1666 ARG ARG B . n 
B 1 1699 PRO 1699 1667 1667 PRO PRO B . n 
B 1 1700 GLY 1700 1668 1668 GLY GLY B . n 
B 1 1701 GLU 1701 1669 1669 GLU GLU B . n 
B 1 1702 THR 1702 1670 1670 THR THR B . n 
B 1 1703 LEU 1703 1671 1671 LEU LEU B . n 
B 1 1704 LEU 1704 1672 1672 LEU LEU B . n 
B 1 1705 ILE 1705 1673 1673 ILE ILE B . n 
B 1 1706 HIS 1706 1674 1674 HIS HIS B . n 
B 1 1707 SER 1707 1675 1675 SER SER B . n 
B 1 1708 GLY 1708 1676 1676 GLY GLY B . n 
B 1 1709 SER 1709 1677 1677 SER SER B . n 
B 1 1710 GLY 1710 1678 1678 GLY GLY B . n 
B 1 1711 GLY 1711 1679 1679 GLY GLY B . n 
B 1 1712 VAL 1712 1680 1680 VAL VAL B . n 
B 1 1713 GLY 1713 1681 1681 GLY GLY B . n 
B 1 1714 GLN 1714 1682 1682 GLN GLN B . n 
B 1 1715 ALA 1715 1683 1683 ALA ALA B . n 
B 1 1716 ALA 1716 1684 1684 ALA ALA B . n 
B 1 1717 ILE 1717 1685 1685 ILE ILE B . n 
B 1 1718 ALA 1718 1686 1686 ALA ALA B . n 
B 1 1719 ILE 1719 1687 1687 ILE ILE B . n 
B 1 1720 ALA 1720 1688 1688 ALA ALA B . n 
B 1 1721 LEU 1721 1689 1689 LEU LEU B . n 
B 1 1722 SER 1722 1690 1690 SER SER B . n 
B 1 1723 LEU 1723 1691 1691 LEU LEU B . n 
B 1 1724 GLY 1724 1692 1692 GLY GLY B . n 
B 1 1725 CYS 1725 1693 1693 CYS CYS B . n 
B 1 1726 ARG 1726 1694 1694 ARG ARG B . n 
B 1 1727 VAL 1727 1695 1695 VAL VAL B . n 
B 1 1728 PHE 1728 1696 1696 PHE PHE B . n 
B 1 1729 THR 1729 1697 1697 THR THR B . n 
B 1 1730 THR 1730 1698 1698 THR THR B . n 
B 1 1731 VAL 1731 1699 1699 VAL VAL B . n 
B 1 1732 GLY 1732 1700 1700 GLY GLY B . n 
B 1 1733 SER 1733 1701 1701 SER SER B . n 
B 1 1734 ALA 1734 1702 1702 ALA ALA B . n 
B 1 1735 GLU 1735 1703 1703 GLU GLU B . n 
B 1 1736 LYS 1736 1704 1704 LYS LYS B . n 
B 1 1737 ARG 1737 1705 1705 ARG ARG B . n 
B 1 1738 ALA 1738 1706 1706 ALA ALA B . n 
B 1 1739 TYR 1739 1707 1707 TYR TYR B . n 
B 1 1740 LEU 1740 1708 1708 LEU LEU B . n 
B 1 1741 GLN 1741 1709 1709 GLN GLN B . n 
B 1 1742 ALA 1742 1710 1710 ALA ALA B . n 
B 1 1743 ARG 1743 1711 1711 ARG ARG B . n 
B 1 1744 PHE 1744 1712 1712 PHE PHE B . n 
B 1 1745 PRO 1745 1713 1713 PRO PRO B . n 
B 1 1746 GLN 1746 1714 1714 GLN GLN B . n 
B 1 1747 LEU 1747 1715 1715 LEU LEU B . n 
B 1 1748 ASP 1748 1716 1716 ASP ASP B . n 
B 1 1749 SER 1749 1717 1717 SER SER B . n 
B 1 1750 THR 1750 1718 1718 THR THR B . n 
B 1 1751 SER 1751 1719 1719 SER SER B . n 
B 1 1752 PHE 1752 1720 1720 PHE PHE B . n 
B 1 1753 ALA 1753 1721 1721 ALA ALA B . n 
B 1 1754 ASN 1754 1722 1722 ASN ASN B . n 
B 1 1755 SER 1755 1723 1723 SER SER B . n 
B 1 1756 ARG 1756 1724 1724 ARG ARG B . n 
B 1 1757 ASP 1757 1725 1725 ASP ASP B . n 
B 1 1758 THR 1758 1726 1726 THR THR B . n 
B 1 1759 SER 1759 1727 1727 SER SER B . n 
B 1 1760 PHE 1760 1728 1728 PHE PHE B . n 
B 1 1761 GLU 1761 1729 1729 GLU GLU B . n 
B 1 1762 GLN 1762 1730 1730 GLN GLN B . n 
B 1 1763 HIS 1763 1731 1731 HIS HIS B . n 
B 1 1764 VAL 1764 1732 1732 VAL VAL B . n 
B 1 1765 LEU 1765 1733 1733 LEU LEU B . n 
B 1 1766 TRP 1766 1734 1734 TRP TRP B . n 
B 1 1767 HIS 1767 1735 1735 HIS HIS B . n 
B 1 1768 THR 1768 1736 1736 THR THR B . n 
B 1 1769 GLY 1769 1737 1737 GLY GLY B . n 
B 1 1770 GLY 1770 1738 1738 GLY GLY B . n 
B 1 1771 LYS 1771 1739 1739 LYS LYS B . n 
B 1 1772 GLY 1772 1740 1740 GLY GLY B . n 
B 1 1773 VAL 1773 1741 1741 VAL VAL B . n 
B 1 1774 ASP 1774 1742 1742 ASP ASP B . n 
B 1 1775 LEU 1775 1743 1743 LEU LEU B . n 
B 1 1776 VAL 1776 1744 1744 VAL VAL B . n 
B 1 1777 LEU 1777 1745 1745 LEU LEU B . n 
B 1 1778 ASN 1778 1746 1746 ASN ASN B . n 
B 1 1779 SER 1779 1747 1747 SER SER B . n 
B 1 1780 LEU 1780 1748 1748 LEU LEU B . n 
B 1 1781 ALA 1781 1749 1749 ALA ALA B . n 
B 1 1782 GLU 1782 1750 1750 GLU GLU B . n 
B 1 1783 GLU 1783 1751 1751 GLU GLU B . n 
B 1 1784 LYS 1784 1752 1752 LYS LYS B . n 
B 1 1785 LEU 1785 1753 1753 LEU LEU B . n 
B 1 1786 GLN 1786 1754 1754 GLN GLN B . n 
B 1 1787 ALA 1787 1755 1755 ALA ALA B . n 
B 1 1788 SER 1788 1756 1756 SER SER B . n 
B 1 1789 VAL 1789 1757 1757 VAL VAL B . n 
B 1 1790 ARG 1790 1758 1758 ARG ARG B . n 
B 1 1791 CYS 1791 1759 1759 CYS CYS B . n 
B 1 1792 LEU 1792 1760 1760 LEU LEU B . n 
B 1 1793 ALA 1793 1761 1761 ALA ALA B . n 
B 1 1794 THR 1794 1762 1762 THR THR B . n 
B 1 1795 HIS 1795 1763 1763 HIS HIS B . n 
B 1 1796 GLY 1796 1764 1764 GLY GLY B . n 
B 1 1797 ARG 1797 1765 1765 ARG ARG B . n 
B 1 1798 PHE 1798 1766 1766 PHE PHE B . n 
B 1 1799 LEU 1799 1767 1767 LEU LEU B . n 
B 1 1800 GLU 1800 1768 1768 GLU GLU B . n 
B 1 1801 ILE 1801 1769 1769 ILE ILE B . n 
B 1 1802 GLY 1802 1770 1770 GLY GLY B . n 
B 1 1803 LYS 1803 1771 1771 LYS LYS B . n 
B 1 1804 PHE 1804 1772 1772 PHE PHE B . n 
B 1 1805 ASP 1805 1773 1773 ASP ASP B . n 
B 1 1806 LEU 1806 1774 1774 LEU LEU B . n 
B 1 1807 SER 1807 1775 1775 SER SER B . n 
B 1 1808 GLN 1808 1776 1776 GLN GLN B . n 
B 1 1809 ASN 1809 1777 1777 ASN ASN B . n 
B 1 1810 HIS 1810 1778 1778 HIS HIS B . n 
B 1 1811 PRO 1811 1779 1779 PRO PRO B . n 
B 1 1812 LEU 1812 1780 1780 LEU LEU B . n 
B 1 1813 GLY 1813 1781 1781 GLY GLY B . n 
B 1 1814 MET 1814 1782 1782 MET MET B . n 
B 1 1815 ALA 1815 1783 1783 ALA ALA B . n 
B 1 1816 ILE 1816 1784 1784 ILE ILE B . n 
B 1 1817 PHE 1817 1785 1785 PHE PHE B . n 
B 1 1818 LEU 1818 1786 1786 LEU LEU B . n 
B 1 1819 LYS 1819 1787 1787 LYS LYS B . n 
B 1 1820 ASN 1820 1788 1788 ASN ASN B . n 
B 1 1821 VAL 1821 1789 1789 VAL VAL B . n 
B 1 1822 THR 1822 1790 1790 THR THR B . n 
B 1 1823 PHE 1823 1791 1791 PHE PHE B . n 
B 1 1824 HIS 1824 1792 1792 HIS HIS B . n 
B 1 1825 GLY 1825 1793 1793 GLY GLY B . n 
B 1 1826 VAL 1826 1794 1794 VAL VAL B . n 
B 1 1827 LEU 1827 1795 1795 LEU LEU B . n 
B 1 1828 LEU 1828 1796 1796 LEU LEU B . n 
B 1 1829 ASP 1829 1797 1797 ASP ASP B . n 
B 1 1830 ALA 1830 1798 1798 ALA ALA B . n 
B 1 1831 PHE 1831 1799 1799 PHE PHE B . n 
B 1 1832 PHE 1832 1800 1800 PHE PHE B . n 
B 1 1833 ASN 1833 1801 1801 ASN ASN B . n 
B 1 1834 GLU 1834 1802 1802 GLU GLU B . n 
B 1 1835 SER 1835 1803 1803 SER SER B . n 
B 1 1836 SER 1836 1804 1804 SER SER B . n 
B 1 1837 ALA 1837 1805 1805 ALA ALA B . n 
B 1 1838 ASP 1838 1806 1806 ASP ASP B . n 
B 1 1839 TRP 1839 1807 1807 TRP TRP B . n 
B 1 1840 ARG 1840 1808 1808 ARG ARG B . n 
B 1 1841 GLU 1841 1809 1809 GLU GLU B . n 
B 1 1842 VAL 1842 1810 1810 VAL VAL B . n 
B 1 1843 TRP 1843 1811 1811 TRP TRP B . n 
B 1 1844 ALA 1844 1812 1812 ALA ALA B . n 
B 1 1845 LEU 1845 1813 1813 LEU LEU B . n 
B 1 1846 VAL 1846 1814 1814 VAL VAL B . n 
B 1 1847 GLN 1847 1815 1815 GLN GLN B . n 
B 1 1848 ALA 1848 1816 1816 ALA ALA B . n 
B 1 1849 GLY 1849 1817 1817 GLY GLY B . n 
B 1 1850 ILE 1850 1818 1818 ILE ILE B . n 
B 1 1851 ARG 1851 1819 1819 ARG ARG B . n 
B 1 1852 ASP 1852 1820 1820 ASP ASP B . n 
B 1 1853 GLY 1853 1821 1821 GLY GLY B . n 
B 1 1854 VAL 1854 1822 1822 VAL VAL B . n 
B 1 1855 VAL 1855 1823 1823 VAL VAL B . n 
B 1 1856 ARG 1856 1824 1824 ARG ARG B . n 
B 1 1857 PRO 1857 1825 1825 PRO PRO B . n 
B 1 1858 LEU 1858 1826 1826 LEU LEU B . n 
B 1 1859 LYS 1859 1827 1827 LYS LYS B . n 
B 1 1860 CYS 1860 1828 1828 CYS CYS B . n 
B 1 1861 THR 1861 1829 1829 THR THR B . n 
B 1 1862 VAL 1862 1830 1830 VAL VAL B . n 
B 1 1863 PHE 1863 1831 1831 PHE PHE B . n 
B 1 1864 HIS 1864 1832 1832 HIS HIS B . n 
B 1 1865 GLY 1865 1833 1833 GLY GLY B . n 
B 1 1866 ALA 1866 1834 1834 ALA ALA B . n 
B 1 1867 GLN 1867 1835 1835 GLN GLN B . n 
B 1 1868 VAL 1868 1836 1836 VAL VAL B . n 
B 1 1869 GLU 1869 1837 1837 GLU GLU B . n 
B 1 1870 ASP 1870 1838 1838 ASP ASP B . n 
B 1 1871 ALA 1871 1839 1839 ALA ALA B . n 
B 1 1872 PHE 1872 1840 1840 PHE PHE B . n 
B 1 1873 ARG 1873 1841 1841 ARG ARG B . n 
B 1 1874 TYR 1874 1842 1842 TYR TYR B . n 
B 1 1875 MET 1875 1843 1843 MET MET B . n 
B 1 1876 ALA 1876 1844 1844 ALA ALA B . n 
B 1 1877 GLN 1877 1845 1845 GLN GLN B . n 
B 1 1878 GLY 1878 1846 1846 GLY GLY B . n 
B 1 1879 LYS 1879 1847 1847 LYS LYS B . n 
B 1 1880 HIS 1880 1848 1848 HIS HIS B . n 
B 1 1881 ILE 1881 1849 1849 ILE ILE B . n 
B 1 1882 GLY 1882 1850 1850 GLY GLY B . n 
B 1 1883 LYS 1883 1851 1851 LYS LYS B . n 
B 1 1884 VAL 1884 1852 1852 VAL VAL B . n 
B 1 1885 VAL 1885 1853 1853 VAL VAL B . n 
B 1 1886 VAL 1886 1854 1854 VAL VAL B . n 
B 1 1887 GLN 1887 1855 1855 GLN GLN B . n 
B 1 1888 VAL 1888 1856 1856 VAL VAL B . n 
B 1 1889 LEU 1889 1857 1857 LEU LEU B . n 
B 1 1890 ALA 1890 1858 1858 ALA ALA B . n 
B 1 1891 GLU 1891 1859 1859 GLU GLU B . n 
B 1 1892 GLU 1892 1860 1860 GLU GLU B . n 
B 1 1893 PRO 1893 1861 1861 PRO PRO B . n 
B 1 1894 GLU 1894 1862 1862 GLU GLU B . n 
B 1 1895 ALA 1895 1863 1863 ALA ALA B . n 
B 1 1896 VAL 1896 1864 1864 VAL VAL B . n 
B 1 1897 LEU 1897 1865 1865 LEU LEU B . n 
B 1 1898 LYS 1898 1866 1866 LYS LYS B . n 
B 1 1899 GLY 1899 1867 1867 GLY GLY B . n 
B 1 1900 ALA 1900 1868 1868 ALA ALA B . n 
B 1 1901 LYS 1901 1869 1869 LYS LYS B . n 
B 1 1902 PRO 1902 1870 1870 PRO PRO B . n 
B 1 1903 LYS 1903 1871 1871 LYS LYS B . n 
B 1 1904 LEU 1904 1872 1872 LEU LEU B . n 
B 1 1905 MET 1905 1873 1873 MET MET B . n 
B 1 1906 SER 1906 1874 1874 SER SER B . n 
B 1 1907 ALA 1907 1875 1875 ALA ALA B . n 
B 1 1908 ILE 1908 1876 1876 ILE ILE B . n 
B 1 1909 SER 1909 1877 1877 SER SER B . n 
B 1 1910 LYS 1910 1878 1878 LYS LYS B . n 
B 1 1911 THR 1911 1879 1879 THR THR B . n 
B 1 1912 PHE 1912 1880 1880 PHE PHE B . n 
B 1 1913 CYS 1913 1881 1881 CYS CYS B . n 
B 1 1914 PRO 1914 1882 1882 PRO PRO B . n 
B 1 1915 ALA 1915 1883 1883 ALA ALA B . n 
B 1 1916 HIS 1916 1884 1884 HIS HIS B . n 
B 1 1917 LYS 1917 1885 1885 LYS LYS B . n 
B 1 1918 SER 1918 1886 1886 SER SER B . n 
B 1 1919 TYR 1919 1887 1887 TYR TYR B . n 
B 1 1920 ILE 1920 1888 1888 ILE ILE B . n 
B 1 1921 ILE 1921 1889 1889 ILE ILE B . n 
B 1 1922 ALA 1922 1890 1890 ALA ALA B . n 
B 1 1923 GLY 1923 1891 1891 GLY GLY B . n 
B 1 1924 GLY 1924 1892 1892 GLY GLY B . n 
B 1 1925 LEU 1925 1893 1893 LEU LEU B . n 
B 1 1926 GLY 1926 1894 1894 GLY GLY B . n 
B 1 1927 GLY 1927 1895 1895 GLY GLY B . n 
B 1 1928 PHE 1928 1896 1896 PHE PHE B . n 
B 1 1929 GLY 1929 1897 1897 GLY GLY B . n 
B 1 1930 LEU 1930 1898 1898 LEU LEU B . n 
B 1 1931 GLU 1931 1899 1899 GLU GLU B . n 
B 1 1932 LEU 1932 1900 1900 LEU LEU B . n 
B 1 1933 ALA 1933 1901 1901 ALA ALA B . n 
B 1 1934 GLN 1934 1902 1902 GLN GLN B . n 
B 1 1935 TRP 1935 1903 1903 TRP TRP B . n 
B 1 1936 LEU 1936 1904 1904 LEU LEU B . n 
B 1 1937 ILE 1937 1905 1905 ILE ILE B . n 
B 1 1938 GLN 1938 1906 1906 GLN GLN B . n 
B 1 1939 ARG 1939 1907 1907 ARG ARG B . n 
B 1 1940 GLY 1940 1908 1908 GLY GLY B . n 
B 1 1941 VAL 1941 1909 1909 VAL VAL B . n 
B 1 1942 GLN 1942 1910 1910 GLN GLN B . n 
B 1 1943 LYS 1943 1911 1911 LYS LYS B . n 
B 1 1944 LEU 1944 1912 1912 LEU LEU B . n 
B 1 1945 VAL 1945 1913 1913 VAL VAL B . n 
B 1 1946 LEU 1946 1914 1914 LEU LEU B . n 
B 1 1947 THR 1947 1915 1915 THR THR B . n 
B 1 1948 SER 1948 1916 1916 SER SER B . n 
B 1 1949 ARG 1949 1917 1917 ARG ARG B . n 
B 1 1950 SER 1950 1918 1918 SER SER B . n 
B 1 1951 GLY 1951 1919 1919 GLY GLY B . n 
B 1 1952 ILE 1952 1920 1920 ILE ILE B . n 
B 1 1953 ARG 1953 1921 1921 ARG ARG B . n 
B 1 1954 THR 1954 1922 1922 THR THR B . n 
B 1 1955 GLY 1955 1923 1923 GLY GLY B . n 
B 1 1956 TYR 1956 1924 1924 TYR TYR B . n 
B 1 1957 GLN 1957 1925 1925 GLN GLN B . n 
B 1 1958 ALA 1958 1926 1926 ALA ALA B . n 
B 1 1959 LYS 1959 1927 1927 LYS LYS B . n 
B 1 1960 GLN 1960 1928 1928 GLN GLN B . n 
B 1 1961 VAL 1961 1929 1929 VAL VAL B . n 
B 1 1962 ARG 1962 1930 1930 ARG ARG B . n 
B 1 1963 ARG 1963 1931 1931 ARG ARG B . n 
B 1 1964 TRP 1964 1932 1932 TRP TRP B . n 
B 1 1965 ARG 1965 1933 1933 ARG ARG B . n 
B 1 1966 ARG 1966 1934 1934 ARG ARG B . n 
B 1 1967 GLN 1967 1935 1935 GLN GLN B . n 
B 1 1968 GLY 1968 1936 1936 GLY GLY B . n 
B 1 1969 VAL 1969 1937 1937 VAL VAL B . n 
B 1 1970 GLN 1970 1938 1938 GLN GLN B . n 
B 1 1971 VAL 1971 1939 1939 VAL VAL B . n 
B 1 1972 GLN 1972 1940 1940 GLN GLN B . n 
B 1 1973 VAL 1973 1941 1941 VAL VAL B . n 
B 1 1974 SER 1974 1942 1942 SER SER B . n 
B 1 1975 THR 1975 1943 1943 THR THR B . n 
B 1 1976 SER 1976 1944 1944 SER SER B . n 
B 1 1977 ASN 1977 1945 1945 ASN ASN B . n 
B 1 1978 ILE 1978 1946 1946 ILE ILE B . n 
B 1 1979 SER 1979 1947 1947 SER SER B . n 
B 1 1980 SER 1980 1948 1948 SER SER B . n 
B 1 1981 LEU 1981 1949 1949 LEU LEU B . n 
B 1 1982 GLU 1982 1950 1950 GLU GLU B . n 
B 1 1983 GLY 1983 1951 1951 GLY GLY B . n 
B 1 1984 ALA 1984 1952 1952 ALA ALA B . n 
B 1 1985 ARG 1985 1953 1953 ARG ARG B . n 
B 1 1986 GLY 1986 1954 1954 GLY GLY B . n 
B 1 1987 LEU 1987 1955 1955 LEU LEU B . n 
B 1 1988 ILE 1988 1956 1956 ILE ILE B . n 
B 1 1989 ALA 1989 1957 1957 ALA ALA B . n 
B 1 1990 GLU 1990 1958 1958 GLU GLU B . n 
B 1 1991 ALA 1991 1959 1959 ALA ALA B . n 
B 1 1992 ALA 1992 1960 1960 ALA ALA B . n 
B 1 1993 GLN 1993 1961 1961 GLN GLN B . n 
B 1 1994 LEU 1994 1962 1962 LEU LEU B . n 
B 1 1995 GLY 1995 1963 1963 GLY GLY B . n 
B 1 1996 PRO 1996 1964 1964 PRO PRO B . n 
B 1 1997 VAL 1997 1965 1965 VAL VAL B . n 
B 1 1998 GLY 1998 1966 1966 GLY GLY B . n 
B 1 1999 GLY 1999 1967 1967 GLY GLY B . n 
B 1 2000 VAL 2000 1968 1968 VAL VAL B . n 
B 1 2001 PHE 2001 1969 1969 PHE PHE B . n 
B 1 2002 ASN 2002 1970 1970 ASN ASN B . n 
B 1 2003 LEU 2003 1971 1971 LEU LEU B . n 
B 1 2004 ALA 2004 1972 1972 ALA ALA B . n 
B 1 2005 VAL 2005 1973 1973 VAL VAL B . n 
B 1 2006 VAL 2006 1974 1974 VAL VAL B . n 
B 1 2007 LEU 2007 1975 1975 LEU LEU B . n 
B 1 2008 ARG 2008 1976 1976 ARG ARG B . n 
B 1 2009 ASP 2009 1977 1977 ASP ASP B . n 
B 1 2010 GLY 2010 1978 1978 GLY GLY B . n 
B 1 2011 LEU 2011 1979 1979 LEU LEU B . n 
B 1 2012 LEU 2012 1980 1980 LEU LEU B . n 
B 1 2013 GLU 2013 1981 1981 GLU GLU B . n 
B 1 2014 ASN 2014 1982 1982 ASN ASN B . n 
B 1 2015 GLN 2015 1983 1983 GLN GLN B . n 
B 1 2016 THR 2016 1984 1984 THR THR B . n 
B 1 2017 PRO 2017 1985 1985 PRO PRO B . n 
B 1 2018 GLU 2018 1986 1986 GLU GLU B . n 
B 1 2019 PHE 2019 1987 1987 PHE PHE B . n 
B 1 2020 PHE 2020 1988 1988 PHE PHE B . n 
B 1 2021 GLN 2021 1989 1989 GLN GLN B . n 
B 1 2022 ASP 2022 1990 1990 ASP ASP B . n 
B 1 2023 VAL 2023 1991 1991 VAL VAL B . n 
B 1 2024 CYS 2024 1992 1992 CYS CYS B . n 
B 1 2025 LYS 2025 1993 1993 LYS LYS B . n 
B 1 2026 PRO 2026 1994 1994 PRO PRO B . n 
B 1 2027 LYS 2027 1995 1995 LYS LYS B . n 
B 1 2028 TYR 2028 1996 1996 TYR TYR B . n 
B 1 2029 SER 2029 1997 1997 SER SER B . n 
B 1 2030 GLY 2030 1998 1998 GLY GLY B . n 
B 1 2031 THR 2031 1999 1999 THR THR B . n 
B 1 2032 LEU 2032 2000 2000 LEU LEU B . n 
B 1 2033 ASN 2033 2001 2001 ASN ASN B . n 
B 1 2034 LEU 2034 2002 2002 LEU LEU B . n 
B 1 2035 ASP 2035 2003 2003 ASP ASP B . n 
B 1 2036 ARG 2036 2004 2004 ARG ARG B . n 
B 1 2037 VAL 2037 2005 2005 VAL VAL B . n 
B 1 2038 THR 2038 2006 2006 THR THR B . n 
B 1 2039 ARG 2039 2007 2007 ARG ARG B . n 
B 1 2040 GLU 2040 2008 2008 GLU GLU B . n 
B 1 2041 ALA 2041 2009 2009 ALA ALA B . n 
B 1 2042 CYS 2042 2010 2010 CYS CYS B . n 
B 1 2043 PRO 2043 2011 2011 PRO PRO B . n 
B 1 2044 GLU 2044 2012 2012 GLU GLU B . n 
B 1 2045 LEU 2045 2013 2013 LEU LEU B . n 
B 1 2046 ASP 2046 2014 2014 ASP ASP B . n 
B 1 2047 TYR 2047 2015 2015 TYR TYR B . n 
B 1 2048 PHE 2048 2016 2016 PHE PHE B . n 
B 1 2049 VAL 2049 2017 2017 VAL VAL B . n 
B 1 2050 VAL 2050 2018 2018 VAL VAL B . n 
B 1 2051 PHE 2051 2019 2019 PHE PHE B . n 
B 1 2052 SER 2052 2020 2020 SER SER B . n 
B 1 2053 SER 2053 2021 2021 SER SER B . n 
B 1 2054 VAL 2054 2022 2022 VAL VAL B . n 
B 1 2055 SER 2055 2023 2023 SER SER B . n 
B 1 2056 CYS 2056 2024 2024 CYS CYS B . n 
B 1 2057 GLY 2057 2025 2025 GLY GLY B . n 
B 1 2058 ARG 2058 2026 2026 ARG ARG B . n 
B 1 2059 GLY 2059 2027 2027 GLY GLY B . n 
B 1 2060 ASN 2060 2028 2028 ASN ASN B . n 
B 1 2061 ALA 2061 2029 2029 ALA ALA B . n 
B 1 2062 GLY 2062 2030 2030 GLY GLY B . n 
B 1 2063 GLN 2063 2031 2031 GLN GLN B . n 
B 1 2064 SER 2064 2032 2032 SER SER B . n 
B 1 2065 ASN 2065 2033 2033 ASN ASN B . n 
B 1 2066 TYR 2066 2034 2034 TYR TYR B . n 
B 1 2067 GLY 2067 2035 2035 GLY GLY B . n 
B 1 2068 PHE 2068 2036 2036 PHE PHE B . n 
B 1 2069 ALA 2069 2037 2037 ALA ALA B . n 
B 1 2070 ASN 2070 2038 2038 ASN ASN B . n 
B 1 2071 SER 2071 2039 2039 SER SER B . n 
B 1 2072 ALA 2072 2040 2040 ALA ALA B . n 
B 1 2073 MET 2073 2041 2041 MET MET B . n 
B 1 2074 GLU 2074 2042 2042 GLU GLU B . n 
B 1 2075 ARG 2075 2043 2043 ARG ARG B . n 
B 1 2076 ILE 2076 2044 2044 ILE ILE B . n 
B 1 2077 CYS 2077 2045 2045 CYS CYS B . n 
B 1 2078 GLU 2078 2046 2046 GLU GLU B . n 
B 1 2079 LYS 2079 2047 2047 LYS LYS B . n 
B 1 2080 ARG 2080 2048 2048 ARG ARG B . n 
B 1 2081 ARG 2081 2049 2049 ARG ARG B . n 
B 1 2082 HIS 2082 2050 2050 HIS HIS B . n 
B 1 2083 GLU 2083 2051 2051 GLU GLU B . n 
B 1 2084 GLY 2084 2052 2052 GLY GLY B . n 
B 1 2085 LEU 2085 2053 2053 LEU LEU B . n 
B 1 2086 PRO 2086 2054 2054 PRO PRO B . n 
B 1 2087 GLY 2087 2055 2055 GLY GLY B . n 
B 1 2088 LEU 2088 2056 2056 LEU LEU B . n 
B 1 2089 ALA 2089 2057 2057 ALA ALA B . n 
B 1 2090 VAL 2090 2058 2058 VAL VAL B . n 
B 1 2091 GLN 2091 2059 2059 GLN GLN B . n 
B 1 2092 TRP 2092 2060 2060 TRP TRP B . n 
B 1 2093 GLY 2093 2061 2061 GLY GLY B . n 
B 1 2094 ALA 2094 2062 2062 ALA ALA B . n 
B 1 2095 ILE 2095 2063 2063 ILE ILE B . n 
B 1 2096 GLY 2096 2064 2064 GLY GLY B . n 
B 1 2097 ASP 2097 2065 2065 ASP ASP B . n 
B 1 2098 VAL 2098 2066 2066 VAL VAL B . n 
B 1 2099 GLY 2099 2067 ?    ?   ?   B . n 
B 1 2100 ILE 2100 2068 ?    ?   ?   B . n 
B 1 2101 LEU 2101 2069 ?    ?   ?   B . n 
B 1 2102 VAL 2102 2070 ?    ?   ?   B . n 
B 1 2103 GLU 2103 2071 ?    ?   ?   B . n 
B 1 2104 THR 2104 2072 ?    ?   ?   B . n 
B 1 2105 MET 2105 2073 ?    ?   ?   B . n 
B 1 2106 SER 2106 2074 ?    ?   ?   B . n 
B 1 2107 THR 2107 2075 ?    ?   ?   B . n 
B 1 2108 ASN 2108 2076 ?    ?   ?   B . n 
B 1 2109 ASP 2109 2077 ?    ?   ?   B . n 
B 1 2110 THR 2110 2078 ?    ?   ?   B . n 
B 1 2111 ILE 2111 2079 ?    ?   ?   B . n 
B 1 2112 VAL 2112 2080 ?    ?   ?   B . n 
B 1 2113 SER 2113 2081 2081 SER SER B . n 
B 1 2114 GLY 2114 2082 2082 GLY GLY B . n 
B 1 2115 THR 2115 2083 2083 THR THR B . n 
B 1 2116 LEU 2116 2084 2084 LEU LEU B . n 
B 1 2117 PRO 2117 2085 2085 PRO PRO B . n 
B 1 2118 GLN 2118 2086 2086 GLN GLN B . n 
B 1 2119 ARG 2119 2087 2087 ARG ARG B . n 
B 1 2120 MET 2120 2088 2088 MET MET B . n 
B 1 2121 ALA 2121 2089 2089 ALA ALA B . n 
B 1 2122 SER 2122 2090 2090 SER SER B . n 
B 1 2123 CYS 2123 2091 2091 CYS CYS B . n 
B 1 2124 LEU 2124 2092 2092 LEU LEU B . n 
B 1 2125 GLU 2125 2093 2093 GLU GLU B . n 
B 1 2126 VAL 2126 2094 2094 VAL VAL B . n 
B 1 2127 LEU 2127 2095 2095 LEU LEU B . n 
B 1 2128 ASP 2128 2096 2096 ASP ASP B . n 
B 1 2129 LEU 2129 2097 2097 LEU LEU B . n 
B 1 2130 PHE 2130 2098 2098 PHE PHE B . n 
B 1 2131 LEU 2131 2099 2099 LEU LEU B . n 
B 1 2132 ASN 2132 2100 2100 ASN ASN B . n 
B 1 2133 GLN 2133 2101 2101 GLN GLN B . n 
B 1 2134 PRO 2134 2102 2102 PRO PRO B . n 
B 1 2135 HIS 2135 2103 2103 HIS HIS B . n 
B 1 2136 MET 2136 2104 2104 MET MET B . n 
B 1 2137 VAL 2137 2105 2105 VAL VAL B . n 
B 1 2138 LEU 2138 2106 2106 LEU LEU B . n 
B 1 2139 SER 2139 2107 2107 SER SER B . n 
B 1 2140 SER 2140 2108 2108 SER SER B . n 
B 1 2141 PHE 2141 2109 2109 PHE PHE B . n 
B 1 2142 VAL 2142 2110 2110 VAL VAL B . n 
B 1 2143 LEU 2143 2111 2111 LEU LEU B . n 
B 1 2144 ALA 2144 2112 2112 ALA ALA B . n 
B 1 2145 GLU 2145 2113 2113 GLU GLU B . n 
B 1 2146 LYS 2146 2114 ?    ?   ?   B . n 
B 1 2147 ALA 2147 2115 ?    ?   ?   B . n 
B 1 2148 ALA 2148 2116 ?    ?   ?   B . n 
B 1 2149 ALA 2149 2117 ?    ?   ?   B . n 
B 1 2150 TYR 2150 2118 ?    ?   ?   B . n 
B 1 2151 ARG 2151 2119 ?    ?   ?   B . n 
B 1 2152 ASP 2152 2120 ?    ?   ?   B . n 
B 1 2153 ARG 2153 2121 ?    ?   ?   B . n 
B 1 2154 ASP 2154 2122 ?    ?   ?   B . n 
B 1 2155 SER 2155 2123 ?    ?   ?   B . n 
B 1 2156 GLN 2156 2124 ?    ?   ?   B . n 
B 1 2157 ARG 2157 2125 ?    ?   ?   B . n 
B 1 2158 ASP 2158 2126 ?    ?   ?   B . n 
B 1 2159 LEU 2159 2127 ?    ?   ?   B . n 
B 1 2160 VAL 2160 2128 ?    ?   ?   B . n 
B 1 2161 GLU 2161 2129 ?    ?   ?   B . n 
B 1 2162 ALA 2162 2130 ?    ?   ?   B . n 
B 1 2163 VAL 2163 2131 ?    ?   ?   B . n 
B 1 2164 ALA 2164 2132 ?    ?   ?   B . n 
B 1 2165 HIS 2165 2133 ?    ?   ?   B . n 
B 1 2166 ILE 2166 2134 ?    ?   ?   B . n 
B 1 2167 LEU 2167 2135 ?    ?   ?   B . n 
B 1 2168 GLY 2168 2136 ?    ?   ?   B . n 
B 1 2169 ILE 2169 2137 ?    ?   ?   B . n 
B 1 2170 ARG 2170 2138 ?    ?   ?   B . n 
B 1 2171 ASP 2171 2139 ?    ?   ?   B . n 
B 1 2172 LEU 2172 2140 ?    ?   ?   B . n 
B 1 2173 ALA 2173 2141 ?    ?   ?   B . n 
B 1 2174 ALA 2174 2142 ?    ?   ?   B . n 
B 1 2175 VAL 2175 2143 ?    ?   ?   B . n 
B 1 2176 ASN 2176 2144 ?    ?   ?   B . n 
B 1 2177 LEU 2177 2145 ?    ?   ?   B . n 
B 1 2178 ASP 2178 2146 ?    ?   ?   B . n 
B 1 2179 SER 2179 2147 ?    ?   ?   B . n 
B 1 2180 SER 2180 2148 ?    ?   ?   B . n 
B 1 2181 LEU 2181 2149 ?    ?   ?   B . n 
B 1 2182 ALA 2182 2150 ?    ?   ?   B . n 
B 1 2183 ASP 2183 2151 ?    ?   ?   B . n 
B 1 2184 LEU 2184 2152 ?    ?   ?   B . n 
B 1 2185 GLY 2185 2153 ?    ?   ?   B . n 
B 1 2186 LEU 2186 2154 ?    ?   ?   B . n 
B 1 2187 ASP 2187 2155 ?    ?   ?   B . n 
B 1 2188 SER 2188 2156 ?    ?   ?   B . n 
B 1 2189 LEU 2189 2157 ?    ?   ?   B . n 
B 1 2190 MET 2190 2158 ?    ?   ?   B . n 
B 1 2191 SER 2191 2159 ?    ?   ?   B . n 
B 1 2192 VAL 2192 2160 ?    ?   ?   B . n 
B 1 2193 GLU 2193 2161 ?    ?   ?   B . n 
B 1 2194 VAL 2194 2162 ?    ?   ?   B . n 
B 1 2195 ARG 2195 2163 ?    ?   ?   B . n 
B 1 2196 GLN 2196 2164 ?    ?   ?   B . n 
B 1 2197 THR 2197 2165 ?    ?   ?   B . n 
B 1 2198 LEU 2198 2166 ?    ?   ?   B . n 
B 1 2199 GLU 2199 2167 ?    ?   ?   B . n 
B 1 2200 ARG 2200 2168 ?    ?   ?   B . n 
B 1 2201 GLU 2201 2169 ?    ?   ?   B . n 
B 1 2202 LEU 2202 2170 ?    ?   ?   B . n 
B 1 2203 ASN 2203 2171 ?    ?   ?   B . n 
B 1 2204 LEU 2204 2172 ?    ?   ?   B . n 
B 1 2205 VAL 2205 2173 ?    ?   ?   B . n 
B 1 2206 LEU 2206 2174 ?    ?   ?   B . n 
B 1 2207 SER 2207 2175 ?    ?   ?   B . n 
B 1 2208 VAL 2208 2176 ?    ?   ?   B . n 
B 1 2209 ARG 2209 2177 ?    ?   ?   B . n 
B 1 2210 GLU 2210 2178 ?    ?   ?   B . n 
B 1 2211 VAL 2211 2179 ?    ?   ?   B . n 
B 1 2212 ARG 2212 2180 ?    ?   ?   B . n 
B 1 2213 GLN 2213 2181 ?    ?   ?   B . n 
B 1 2214 LEU 2214 2182 ?    ?   ?   B . n 
B 1 2215 THR 2215 2183 ?    ?   ?   B . n 
B 1 2216 LEU 2216 2184 ?    ?   ?   B . n 
B 1 2217 ARG 2217 2185 ?    ?   ?   B . n 
B 1 2218 LYS 2218 2186 ?    ?   ?   B . n 
B 1 2219 LEU 2219 2187 ?    ?   ?   B . n 
B 1 2220 GLN 2220 2188 ?    ?   ?   B . n 
B 1 2221 GLU 2221 2189 ?    ?   ?   B . n 
B 1 2222 LEU 2222 2190 ?    ?   ?   B . n 
B 1 2223 SER 2223 2191 ?    ?   ?   B . n 
B 1 2224 SER 2224 2192 ?    ?   ?   B . n 
B 1 2225 LYS 2225 2193 ?    ?   ?   B . n 
B 1 2226 ALA 2226 2194 ?    ?   ?   B . n 
B 1 2227 ASP 2227 2195 ?    ?   ?   B . n 
B 1 2228 GLU 2228 2196 ?    ?   ?   B . n 
B 1 2229 ALA 2229 2197 ?    ?   ?   B . n 
B 1 2230 SER 2230 2198 ?    ?   ?   B . n 
B 1 2231 GLU 2231 2199 ?    ?   ?   B . n 
B 1 2232 LEU 2232 2200 ?    ?   ?   B . n 
B 1 2233 ALA 2233 2201 ?    ?   ?   B . n 
B 1 2234 CYS 2234 2202 ?    ?   ?   B . n 
B 1 2235 PRO 2235 2203 ?    ?   ?   B . n 
B 1 2236 THR 2236 2204 ?    ?   ?   B . n 
B 1 2237 PRO 2237 2205 ?    ?   ?   B . n 
B 1 2238 LYS 2238 2206 ?    ?   ?   B . n 
B 1 2239 GLU 2239 2207 ?    ?   ?   B . n 
B 1 2240 ASP 2240 2208 ?    ?   ?   B . n 
B 1 2241 GLY 2241 2209 ?    ?   ?   B . n 
B 1 2242 LEU 2242 2210 ?    ?   ?   B . n 
B 1 2243 ALA 2243 2211 ?    ?   ?   B . n 
B 1 2244 GLN 2244 2212 ?    ?   ?   B . n 
B 1 2245 GLN 2245 2213 ?    ?   ?   B . n 
B 1 2246 GLN 2246 2214 ?    ?   ?   B . n 
B 1 2247 THR 2247 2215 ?    ?   ?   B . n 
B 1 2248 GLN 2248 2216 ?    ?   ?   B . n 
B 1 2249 LEU 2249 2217 ?    ?   ?   B . n 
B 1 2250 ASN 2250 2218 ?    ?   ?   B . n 
B 1 2251 LEU 2251 2219 ?    ?   ?   B . n 
B 1 2252 ARG 2252 2220 ?    ?   ?   B . n 
B 1 2253 SER 2253 2221 ?    ?   ?   B . n 
B 1 2254 LEU 2254 2222 ?    ?   ?   B . n 
B 1 2255 LEU 2255 2223 ?    ?   ?   B . n 
B 1 2256 VAL 2256 2224 ?    ?   ?   B . n 
B 1 2257 ASN 2257 2225 ?    ?   ?   B . n 
B 1 2258 PRO 2258 2226 ?    ?   ?   B . n 
B 1 2259 GLU 2259 2227 ?    ?   ?   B . n 
B 1 2260 GLY 2260 2228 ?    ?   ?   B . n 
B 1 2261 PRO 2261 2229 ?    ?   ?   B . n 
B 1 2262 THR 2262 2230 ?    ?   ?   B . n 
B 1 2263 LEU 2263 2231 ?    ?   ?   B . n 
B 1 2264 MET 2264 2232 ?    ?   ?   B . n 
B 1 2265 ARG 2265 2233 ?    ?   ?   B . n 
B 1 2266 LEU 2266 2234 ?    ?   ?   B . n 
B 1 2267 ASN 2267 2235 ?    ?   ?   B . n 
B 1 2268 SER 2268 2236 ?    ?   ?   B . n 
B 1 2269 VAL 2269 2237 ?    ?   ?   B . n 
B 1 2270 GLN 2270 2238 ?    ?   ?   B . n 
B 1 2271 SER 2271 2239 ?    ?   ?   B . n 
B 1 2272 SER 2272 2240 ?    ?   ?   B . n 
B 1 2273 GLU 2273 2241 ?    ?   ?   B . n 
B 1 2274 ARG 2274 2242 ?    ?   ?   B . n 
B 1 2275 PRO 2275 2243 ?    ?   ?   B . n 
B 1 2276 LEU 2276 2244 ?    ?   ?   B . n 
B 1 2277 PHE 2277 2245 ?    ?   ?   B . n 
B 1 2278 LEU 2278 2246 ?    ?   ?   B . n 
B 1 2279 VAL 2279 2247 ?    ?   ?   B . n 
B 1 2280 HIS 2280 2248 ?    ?   ?   B . n 
B 1 2281 PRO 2281 2249 ?    ?   ?   B . n 
B 1 2282 ILE 2282 2250 ?    ?   ?   B . n 
B 1 2283 GLU 2283 2251 ?    ?   ?   B . n 
B 1 2284 GLY 2284 2252 ?    ?   ?   B . n 
B 1 2285 SER 2285 2253 ?    ?   ?   B . n 
B 1 2286 THR 2286 2254 ?    ?   ?   B . n 
B 1 2287 THR 2287 2255 ?    ?   ?   B . n 
B 1 2288 VAL 2288 2256 ?    ?   ?   B . n 
B 1 2289 PHE 2289 2257 ?    ?   ?   B . n 
B 1 2290 HIS 2290 2258 ?    ?   ?   B . n 
B 1 2291 SER 2291 2259 ?    ?   ?   B . n 
B 1 2292 LEU 2292 2260 ?    ?   ?   B . n 
B 1 2293 ALA 2293 2261 ?    ?   ?   B . n 
B 1 2294 SER 2294 2262 ?    ?   ?   B . n 
B 1 2295 ARG 2295 2263 ?    ?   ?   B . n 
B 1 2296 LEU 2296 2264 ?    ?   ?   B . n 
B 1 2297 SER 2297 2265 ?    ?   ?   B . n 
B 1 2298 ILE 2298 2266 ?    ?   ?   B . n 
B 1 2299 PRO 2299 2267 ?    ?   ?   B . n 
B 1 2300 THR 2300 2268 ?    ?   ?   B . n 
B 1 2301 TYR 2301 2269 ?    ?   ?   B . n 
B 1 2302 GLY 2302 2270 ?    ?   ?   B . n 
B 1 2303 LEU 2303 2271 ?    ?   ?   B . n 
B 1 2304 GLN 2304 2272 ?    ?   ?   B . n 
B 1 2305 CYS 2305 2273 ?    ?   ?   B . n 
B 1 2306 THR 2306 2274 ?    ?   ?   B . n 
B 1 2307 ARG 2307 2275 ?    ?   ?   B . n 
B 1 2308 ALA 2308 2276 ?    ?   ?   B . n 
B 1 2309 ALA 2309 2277 ?    ?   ?   B . n 
B 1 2310 PRO 2310 2278 ?    ?   ?   B . n 
B 1 2311 LEU 2311 2279 ?    ?   ?   B . n 
B 1 2312 ASP 2312 2280 ?    ?   ?   B . n 
B 1 2313 SER 2313 2281 ?    ?   ?   B . n 
B 1 2314 ILE 2314 2282 ?    ?   ?   B . n 
B 1 2315 HIS 2315 2283 ?    ?   ?   B . n 
B 1 2316 SER 2316 2284 ?    ?   ?   B . n 
B 1 2317 LEU 2317 2285 ?    ?   ?   B . n 
B 1 2318 ALA 2318 2286 ?    ?   ?   B . n 
B 1 2319 ALA 2319 2287 ?    ?   ?   B . n 
B 1 2320 TYR 2320 2288 ?    ?   ?   B . n 
B 1 2321 TYR 2321 2289 ?    ?   ?   B . n 
B 1 2322 ILE 2322 2290 ?    ?   ?   B . n 
B 1 2323 ASP 2323 2291 ?    ?   ?   B . n 
B 1 2324 CYS 2324 2292 ?    ?   ?   B . n 
B 1 2325 ILE 2325 2293 ?    ?   ?   B . n 
B 1 2326 ARG 2326 2294 ?    ?   ?   B . n 
B 1 2327 GLN 2327 2295 ?    ?   ?   B . n 
B 1 2328 VAL 2328 2296 ?    ?   ?   B . n 
B 1 2329 GLN 2329 2297 ?    ?   ?   B . n 
B 1 2330 PRO 2330 2298 ?    ?   ?   B . n 
B 1 2331 GLU 2331 2299 ?    ?   ?   B . n 
B 1 2332 GLY 2332 2300 ?    ?   ?   B . n 
B 1 2333 PRO 2333 2301 ?    ?   ?   B . n 
B 1 2334 TYR 2334 2302 ?    ?   ?   B . n 
B 1 2335 ARG 2335 2303 ?    ?   ?   B . n 
B 1 2336 VAL 2336 2304 ?    ?   ?   B . n 
B 1 2337 ALA 2337 2305 ?    ?   ?   B . n 
B 1 2338 GLY 2338 2306 ?    ?   ?   B . n 
B 1 2339 TYR 2339 2307 ?    ?   ?   B . n 
B 1 2340 SER 2340 2308 ?    ?   ?   B . n 
B 1 2341 TYR 2341 2309 ?    ?   ?   B . n 
B 1 2342 GLY 2342 2310 ?    ?   ?   B . n 
B 1 2343 ALA 2343 2311 ?    ?   ?   B . n 
B 1 2344 CYS 2344 2312 ?    ?   ?   B . n 
B 1 2345 VAL 2345 2313 ?    ?   ?   B . n 
B 1 2346 ALA 2346 2314 ?    ?   ?   B . n 
B 1 2347 PHE 2347 2315 ?    ?   ?   B . n 
B 1 2348 GLU 2348 2316 ?    ?   ?   B . n 
B 1 2349 MET 2349 2317 ?    ?   ?   B . n 
B 1 2350 CYS 2350 2318 ?    ?   ?   B . n 
B 1 2351 SER 2351 2319 ?    ?   ?   B . n 
B 1 2352 GLN 2352 2320 ?    ?   ?   B . n 
B 1 2353 LEU 2353 2321 ?    ?   ?   B . n 
B 1 2354 GLN 2354 2322 ?    ?   ?   B . n 
B 1 2355 ALA 2355 2323 ?    ?   ?   B . n 
B 1 2356 GLN 2356 2324 ?    ?   ?   B . n 
B 1 2357 GLN 2357 2325 ?    ?   ?   B . n 
B 1 2358 SER 2358 2326 ?    ?   ?   B . n 
B 1 2359 PRO 2359 2327 ?    ?   ?   B . n 
B 1 2360 ALA 2360 2328 ?    ?   ?   B . n 
B 1 2361 PRO 2361 2329 ?    ?   ?   B . n 
B 1 2362 THR 2362 2330 ?    ?   ?   B . n 
B 1 2363 HIS 2363 2331 ?    ?   ?   B . n 
B 1 2364 ASN 2364 2332 ?    ?   ?   B . n 
B 1 2365 SER 2365 2333 ?    ?   ?   B . n 
B 1 2366 LEU 2366 2334 ?    ?   ?   B . n 
B 1 2367 PHE 2367 2335 ?    ?   ?   B . n 
B 1 2368 LEU 2368 2336 ?    ?   ?   B . n 
B 1 2369 PHE 2369 2337 ?    ?   ?   B . n 
B 1 2370 ASP 2370 2338 ?    ?   ?   B . n 
B 1 2371 GLY 2371 2339 ?    ?   ?   B . n 
B 1 2372 SER 2372 2340 ?    ?   ?   B . n 
B 1 2373 PRO 2373 2341 ?    ?   ?   B . n 
B 1 2374 THR 2374 2342 ?    ?   ?   B . n 
B 1 2375 TYR 2375 2343 ?    ?   ?   B . n 
B 1 2376 VAL 2376 2344 ?    ?   ?   B . n 
B 1 2377 LEU 2377 2345 ?    ?   ?   B . n 
B 1 2378 ALA 2378 2346 ?    ?   ?   B . n 
B 1 2379 TYR 2379 2347 ?    ?   ?   B . n 
B 1 2380 THR 2380 2348 ?    ?   ?   B . n 
B 1 2381 GLN 2381 2349 ?    ?   ?   B . n 
B 1 2382 SER 2382 2350 ?    ?   ?   B . n 
B 1 2383 TYR 2383 2351 ?    ?   ?   B . n 
B 1 2384 ARG 2384 2352 ?    ?   ?   B . n 
B 1 2385 ALA 2385 2353 ?    ?   ?   B . n 
B 1 2386 LYS 2386 2354 ?    ?   ?   B . n 
B 1 2387 LEU 2387 2355 ?    ?   ?   B . n 
B 1 2388 THR 2388 2356 ?    ?   ?   B . n 
B 1 2389 PRO 2389 2357 ?    ?   ?   B . n 
B 1 2390 GLY 2390 2358 ?    ?   ?   B . n 
B 1 2391 CYS 2391 2359 ?    ?   ?   B . n 
B 1 2392 GLU 2392 2360 ?    ?   ?   B . n 
B 1 2393 ALA 2393 2361 ?    ?   ?   B . n 
B 1 2394 GLU 2394 2362 ?    ?   ?   B . n 
B 1 2395 ALA 2395 2363 ?    ?   ?   B . n 
B 1 2396 GLU 2396 2364 ?    ?   ?   B . n 
B 1 2397 THR 2397 2365 ?    ?   ?   B . n 
B 1 2398 GLU 2398 2366 ?    ?   ?   B . n 
B 1 2399 ALA 2399 2367 ?    ?   ?   B . n 
B 1 2400 ILE 2400 2368 ?    ?   ?   B . n 
B 1 2401 CYS 2401 2369 ?    ?   ?   B . n 
B 1 2402 PHE 2402 2370 ?    ?   ?   B . n 
B 1 2403 PHE 2403 2371 ?    ?   ?   B . n 
B 1 2404 VAL 2404 2372 ?    ?   ?   B . n 
B 1 2405 GLN 2405 2373 ?    ?   ?   B . n 
B 1 2406 GLN 2406 2374 ?    ?   ?   B . n 
B 1 2407 PHE 2407 2375 ?    ?   ?   B . n 
B 1 2408 THR 2408 2376 ?    ?   ?   B . n 
B 1 2409 ASP 2409 2377 ?    ?   ?   B . n 
B 1 2410 MET 2410 2378 ?    ?   ?   B . n 
B 1 2411 GLU 2411 2379 ?    ?   ?   B . n 
B 1 2412 HIS 2412 2380 ?    ?   ?   B . n 
B 1 2413 ASN 2413 2381 ?    ?   ?   B . n 
B 1 2414 ARG 2414 2382 ?    ?   ?   B . n 
B 1 2415 VAL 2415 2383 ?    ?   ?   B . n 
B 1 2416 LEU 2416 2384 ?    ?   ?   B . n 
B 1 2417 GLU 2417 2385 ?    ?   ?   B . n 
B 1 2418 ALA 2418 2386 ?    ?   ?   B . n 
B 1 2419 LEU 2419 2387 ?    ?   ?   B . n 
B 1 2420 LEU 2420 2388 ?    ?   ?   B . n 
B 1 2421 PRO 2421 2389 ?    ?   ?   B . n 
B 1 2422 LEU 2422 2390 ?    ?   ?   B . n 
B 1 2423 LYS 2423 2391 ?    ?   ?   B . n 
B 1 2424 GLY 2424 2392 ?    ?   ?   B . n 
B 1 2425 LEU 2425 2393 ?    ?   ?   B . n 
B 1 2426 GLU 2426 2394 ?    ?   ?   B . n 
B 1 2427 GLU 2427 2395 ?    ?   ?   B . n 
B 1 2428 ARG 2428 2396 ?    ?   ?   B . n 
B 1 2429 VAL 2429 2397 ?    ?   ?   B . n 
B 1 2430 ALA 2430 2398 ?    ?   ?   B . n 
B 1 2431 ALA 2431 2399 ?    ?   ?   B . n 
B 1 2432 ALA 2432 2400 ?    ?   ?   B . n 
B 1 2433 VAL 2433 2401 ?    ?   ?   B . n 
B 1 2434 ASP 2434 2402 ?    ?   ?   B . n 
B 1 2435 LEU 2435 2403 ?    ?   ?   B . n 
B 1 2436 ILE 2436 2404 ?    ?   ?   B . n 
B 1 2437 ILE 2437 2405 ?    ?   ?   B . n 
B 1 2438 LYS 2438 2406 ?    ?   ?   B . n 
B 1 2439 SER 2439 2407 ?    ?   ?   B . n 
B 1 2440 HIS 2440 2408 ?    ?   ?   B . n 
B 1 2441 GLN 2441 2409 ?    ?   ?   B . n 
B 1 2442 GLY 2442 2410 ?    ?   ?   B . n 
B 1 2443 LEU 2443 2411 ?    ?   ?   B . n 
B 1 2444 ASP 2444 2412 ?    ?   ?   B . n 
B 1 2445 ARG 2445 2413 ?    ?   ?   B . n 
B 1 2446 GLN 2446 2414 ?    ?   ?   B . n 
B 1 2447 GLU 2447 2415 ?    ?   ?   B . n 
B 1 2448 LEU 2448 2416 ?    ?   ?   B . n 
B 1 2449 SER 2449 2417 ?    ?   ?   B . n 
B 1 2450 PHE 2450 2418 ?    ?   ?   B . n 
B 1 2451 ALA 2451 2419 ?    ?   ?   B . n 
B 1 2452 ALA 2452 2420 ?    ?   ?   B . n 
B 1 2453 ARG 2453 2421 ?    ?   ?   B . n 
B 1 2454 SER 2454 2422 ?    ?   ?   B . n 
B 1 2455 PHE 2455 2423 ?    ?   ?   B . n 
B 1 2456 TYR 2456 2424 ?    ?   ?   B . n 
B 1 2457 TYR 2457 2425 ?    ?   ?   B . n 
B 1 2458 LYS 2458 2426 ?    ?   ?   B . n 
B 1 2459 LEU 2459 2427 ?    ?   ?   B . n 
B 1 2460 ARG 2460 2428 ?    ?   ?   B . n 
B 1 2461 ALA 2461 2429 ?    ?   ?   B . n 
B 1 2462 ALA 2462 2430 ?    ?   ?   B . n 
B 1 2463 GLU 2463 2431 ?    ?   ?   B . n 
B 1 2464 GLN 2464 2432 ?    ?   ?   B . n 
B 1 2465 TYR 2465 2433 ?    ?   ?   B . n 
B 1 2466 THR 2466 2434 ?    ?   ?   B . n 
B 1 2467 PRO 2467 2435 ?    ?   ?   B . n 
B 1 2468 LYS 2468 2436 ?    ?   ?   B . n 
B 1 2469 ALA 2469 2437 ?    ?   ?   B . n 
B 1 2470 LYS 2470 2438 ?    ?   ?   B . n 
B 1 2471 TYR 2471 2439 ?    ?   ?   B . n 
B 1 2472 HIS 2472 2440 ?    ?   ?   B . n 
B 1 2473 GLY 2473 2441 ?    ?   ?   B . n 
B 1 2474 ASN 2474 2442 ?    ?   ?   B . n 
B 1 2475 VAL 2475 2443 ?    ?   ?   B . n 
B 1 2476 MET 2476 2444 ?    ?   ?   B . n 
B 1 2477 LEU 2477 2445 ?    ?   ?   B . n 
B 1 2478 LEU 2478 2446 ?    ?   ?   B . n 
B 1 2479 ARG 2479 2447 ?    ?   ?   B . n 
B 1 2480 ALA 2480 2448 ?    ?   ?   B . n 
B 1 2481 LYS 2481 2449 ?    ?   ?   B . n 
B 1 2482 THR 2482 2450 ?    ?   ?   B . n 
B 1 2483 GLY 2483 2451 ?    ?   ?   B . n 
B 1 2484 GLY 2484 2452 ?    ?   ?   B . n 
B 1 2485 ALA 2485 2453 ?    ?   ?   B . n 
B 1 2486 TYR 2486 2454 ?    ?   ?   B . n 
B 1 2487 GLY 2487 2455 ?    ?   ?   B . n 
B 1 2488 GLU 2488 2456 ?    ?   ?   B . n 
B 1 2489 ASP 2489 2457 ?    ?   ?   B . n 
B 1 2490 LEU 2490 2458 ?    ?   ?   B . n 
B 1 2491 GLY 2491 2459 ?    ?   ?   B . n 
B 1 2492 ALA 2492 2460 ?    ?   ?   B . n 
B 1 2493 ASP 2493 2461 ?    ?   ?   B . n 
B 1 2494 TYR 2494 2462 ?    ?   ?   B . n 
B 1 2495 ASN 2495 2463 ?    ?   ?   B . n 
B 1 2496 LEU 2496 2464 ?    ?   ?   B . n 
B 1 2497 SER 2497 2465 ?    ?   ?   B . n 
B 1 2498 GLN 2498 2466 ?    ?   ?   B . n 
B 1 2499 VAL 2499 2467 ?    ?   ?   B . n 
B 1 2500 CYS 2500 2468 ?    ?   ?   B . n 
B 1 2501 ASP 2501 2469 ?    ?   ?   B . n 
B 1 2502 GLY 2502 2470 ?    ?   ?   B . n 
B 1 2503 LYS 2503 2471 ?    ?   ?   B . n 
B 1 2504 VAL 2504 2472 ?    ?   ?   B . n 
B 1 2505 SER 2505 2473 ?    ?   ?   B . n 
B 1 2506 VAL 2506 2474 ?    ?   ?   B . n 
B 1 2507 HIS 2507 2475 ?    ?   ?   B . n 
B 1 2508 VAL 2508 2476 ?    ?   ?   B . n 
B 1 2509 ILE 2509 2477 ?    ?   ?   B . n 
B 1 2510 GLU 2510 2478 ?    ?   ?   B . n 
B 1 2511 GLY 2511 2479 ?    ?   ?   B . n 
B 1 2512 ASP 2512 2480 ?    ?   ?   B . n 
B 1 2513 HIS 2513 2481 ?    ?   ?   B . n 
B 1 2514 ARG 2514 2482 ?    ?   ?   B . n 
B 1 2515 THR 2515 2483 ?    ?   ?   B . n 
B 1 2516 LEU 2516 2484 ?    ?   ?   B . n 
B 1 2517 LEU 2517 2485 ?    ?   ?   B . n 
B 1 2518 GLU 2518 2486 ?    ?   ?   B . n 
B 1 2519 GLY 2519 2487 ?    ?   ?   B . n 
B 1 2520 SER 2520 2488 ?    ?   ?   B . n 
B 1 2521 GLY 2521 2489 ?    ?   ?   B . n 
B 1 2522 LEU 2522 2490 ?    ?   ?   B . n 
B 1 2523 GLU 2523 2491 ?    ?   ?   B . n 
B 1 2524 SER 2524 2492 ?    ?   ?   B . n 
B 1 2525 ILE 2525 2493 ?    ?   ?   B . n 
B 1 2526 ILE 2526 2494 ?    ?   ?   B . n 
B 1 2527 SER 2527 2495 ?    ?   ?   B . n 
B 1 2528 ILE 2528 2496 ?    ?   ?   B . n 
B 1 2529 ILE 2529 2497 ?    ?   ?   B . n 
B 1 2530 HIS 2530 2498 ?    ?   ?   B . n 
B 1 2531 SER 2531 2499 ?    ?   ?   B . n 
B 1 2532 SER 2532 2500 ?    ?   ?   B . n 
B 1 2533 LEU 2533 2501 ?    ?   ?   B . n 
B 1 2534 ALA 2534 2502 ?    ?   ?   B . n 
B 1 2535 GLU 2535 2503 ?    ?   ?   B . n 
B 1 2536 PRO 2536 2504 ?    ?   ?   B . n 
B 1 2537 ARG 2537 2505 ?    ?   ?   B . n 
B 1 2538 VAL 2538 2506 ?    ?   ?   B . n 
B 1 2539 SER 2539 2507 ?    ?   ?   B . n 
B 1 2540 VAL 2540 2508 ?    ?   ?   B . n 
B 1 2541 ARG 2541 2509 ?    ?   ?   B . n 
B 1 2542 GLU 2542 2510 ?    ?   ?   B . n 
B 1 2543 GLY 2543 2511 ?    ?   ?   B . n 
B 1 2544 LEU 2544 2512 ?    ?   ?   B . n 
B 1 2545 GLU 2545 2513 ?    ?   ?   B . n 
B 1 2546 HIS 2546 2514 ?    ?   ?   B . n 
B 1 2547 HIS 2547 2515 ?    ?   ?   B . n 
B 1 2548 HIS 2548 2516 ?    ?   ?   B . n 
B 1 2549 HIS 2549 2517 ?    ?   ?   B . n 
B 1 2550 HIS 2550 2518 ?    ?   ?   B . n 
B 1 2551 HIS 2551 2519 ?    ?   ?   B . n 
B 1 2552 HIS 2552 2520 ?    ?   ?   B . n 
B 1 2553 HIS 2553 2521 ?    ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        NDP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   NDP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 NDP 1 2601 2512 NDP NDP A . 
D 2 NDP 1 2602 2513 NDP NDP A . 
E 2 NDP 1 2601 2512 NDP NDP B . 
F 2 NDP 1 2602 2513 NDP NDP B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 A PRO 1   ? CB ? A PRO 33  CB 
2 1 Y 1 A PRO 1   ? CG ? A PRO 33  CG 
3 1 Y 1 A PRO 1   ? CD ? A PRO 33  CD 
4 1 Y 1 B PRO 1   ? CB ? B PRO 33  CB 
5 1 Y 1 B PRO 1   ? CG ? B PRO 33  CG 
6 1 Y 1 B PRO 1   ? CD ? B PRO 33  CD 
7 1 Y 1 B ALA 415 ? CB ? B ALA 447 CB 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8VLO 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8VLO 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8VLO 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8VLO 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003  ? 32628 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.451  ? 44398 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 10.525 ? 11906 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.040  ? 4987  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003  ? 5783  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8VLO 
_struct.title                        'Composite structure of human FASN with NADPH in State 2' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8VLO 
_struct_keywords.text            'Megasynthase, Lipogenesis, BIOSYNTHETIC PROTEIN' 
_struct_keywords.pdbx_keywords   'BIOSYNTHETIC PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    FAS_HUMAN 
_struct_ref.pdbx_db_accession          P49327 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;EEVVIAGMSGKLPESENLQEFWDNLIGGVDMVTDDDRRWKAGLYGLPRRSGKLKDLSRFDASFFGVHPKQAHTMDPQLRL
LLEVTYEAIVDGGINPDSLRGTHTGVWVGVSGSETSEALSRDPETLVGYSMVGCQRAMMANRLSFFFDFRGPSIALDTAC
SSSLMALQNAYQAIHSGQCPAAIVGGINVLLKPNTSVQFLRLGMLSPEGTCKAFDTAGNGYCRSEGVVAVLLTKKSLARR
VYATILNAGTNTDGFKEQGVTFPSGDIQEQLIRSLYQSAGVAPESFEYIEAHGTGTKVGDPQELNGITRALCATRQEPLL
IGSTKSNMGHPEPASGLAALAKVLLSLEHGLWAPNLHFHSPNPEIPALLDGRLQVVDQPLPVRGGNVGINSFGFGGSNVH
IILRPNTQPPPAPAPHATLPRLLRASGRTPEAVQKLLEQGLRHSQDLAFLSMLNDIAAVPATAMPFRGYAVLGGERGGPE
VQQVPAGERPLWFICSGMGTQWRGMGLSLMRLDRFRDSILRSDEAVKPFGLKVSQLLLSTDESTFDDIVHSFVSLTAIQI
GLIDLLSCMGLRPDGIVGHSLGEVACGYADGCLSQEEAVLAAYWRGQCIKEAHLPPGAMAAVGLSWEECKQRCPPGVVPA
CHNSKDTVTISGPQAPVFEFVEQLRKEGVFAKEVRTGGMAFHSYFMEAIAPPLLQELKKVIREPKPRSARWLSTSIPEAQ
WHSSLARTSSAEYNVNNLVSPVLFQEALWHVPEHAVVLEIAPHALLQAVLKRGLKPSCTIIPLMKKDHRDNLEFFLAGIG
RLHLSGIDANPNALFPPVEFPAPRGTPLISPLIKWDHSLAWDVPAAEDFPNGSGSPSAAIYNIDTSSESPDHYLVDHTLD
GRVLFPATGYLSIVWKTLARALGLGVEQLPVVFEDVVLHQATILPKTGTVSLEVRLLEASRAFEVSENGNLVVSGKVYQW
DDPDPRLFDHPESPTPNPTEPLFLAQAEVYKELRLRGYDYGPHFQGILEASLEGDSGRLLWKDNWVSFMDTMLQMSILGS
AKHGLYLPTRVTAIHIDPATHRQKLYTLQDKAQVADVVVSRWLRVTVAGGVHISGLHTESAPRRQQEQQVPILEKFCFTP
HTEEGCLSERAALQEELQLCKGLVQALQTKVTQQGLKMVVPGLDGAQIPRDPSQQELPRLLSAACRLQLNGNLQLELAQV
LAQERPKLPEDPLLSGLLDSPALKACLDTAVENMPSLKMKVVEVLAGHGHLYSRIPGLLSPHPLLQLSYTATDRHPQALE
AAQAELQQHDVAQGQWDPADPAPSALGSADLLVCNCAVAALGDPASALSNMVAALREGGFLLLHTLLRGHPLGDIVAFLT
STEPQYGQGILSQDAWESLFSRVSLRLVGLKKSFYGSTLFLCRRPTPQDSPIFLPVDDTSFRWVESLKGILADEDSSRPV
WLKAINCATSGVVGLVNCLRREPGGNRLRCVLLSNLSSTSHVPEVDPGSAELQKVLQGDLVMNVYRDGAWGAFRHFLLEE
DKPEEPTAHAFVSTLTRGDLSSIRWVCSSLRHAQPTCPGAQLCTVYYASLNFRDIMLATGKLSPDAIPGKWTSQDSLLGM
EFSGRDASGKRVMGLVPAKGLATSVLLSPDFLWDVPSNWTLEEAASVPVVYSTAYYALVVRGRVRPGETLLIHSGSGGVG
QAAIAIALSLGCRVFTTVGSAEKRAYLQARFPQLDSTSFANSRDTSFEQHVLWHTGGKGVDLVLNSLAEEKLQASVRCLA
THGRFLEIGKFDLSQNHPLGMAIFLKNVTFHGVLLDAFFNESSADWREVWALVQAGIRDGVVRPLKCTVFHGAQVEDAFR
YMAQGKHIGKVVVQVLAEEPEAVLKGAKPKLMSAISKTFCPAHKSYIIAGGLGGFGLELAQWLIQRGVQKLVLTSRSGIR
TGYQAKQVRRWRRQGVQVQVSTSNISSLEGARGLIAEAAQLGPVGGVFNLAVVLRDGLLENQTPEFFQDVCKPKYSGTLN
LDRVTREACPELDYFVVFSSVSCGRGNAGQSNYGFANSAMERICEKRRHEGLPGLAVQWGAIGDVGILVETMSTNDTIVS
GTLPQRMASCLEVLDLFLNQPHMVLSSFVLAEKAAAYRDRDSQRDLVEAVAHILGIRDLAAVNLDSSLADLGLDSLMSVE
VRQTLERELNLVLSVREVRQLTLRKLQELSSKADEASELACPTPKEDGLAQQQTQLNLRSLLVNPEGPTLMRLNSVQSSE
RPLFLVHPIEGSTTVFHSLASRLSIPTYGLQCTRAAPLDSIHSLAAYYIDCIRQVQPEGPYRVAGYSYGACVAFEMCSQL
QAQQSPAPTHNSLFLFDGSPTYVLAYTQSYRAKLTPGCEAEAETEAICFFVQQFTDMEHNRVLEALLPLKGLEERVAAAV
DLIIKSHQGLDRQELSFAARSFYYKLRAAEQYTPKAKYHGNVMLLRAKTGGAYGEDLGADYNLSQVCDGKVSVHVIEGDH
RTLLEGSGLESIISIIHSSLAEPRVSVREG
;
_struct_ref.pdbx_align_begin           0 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8VLO A 34 ? 2543 ? P49327 2 ? 2511 ? 2 2511 
2 1 8VLO B 34 ? 2543 ? P49327 2 ? 2511 ? 2 2511 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8VLO MET A 1    ? UNP P49327 ?   ?    'expression tag' -31  1  
1 8VLO SER A 2    ? UNP P49327 ?   ?    'expression tag' -30  2  
1 8VLO TYR A 3    ? UNP P49327 ?   ?    'expression tag' -29  3  
1 8VLO TYR A 4    ? UNP P49327 ?   ?    'expression tag' -28  4  
1 8VLO ASP A 5    ? UNP P49327 ?   ?    'expression tag' -27  5  
1 8VLO TYR A 6    ? UNP P49327 ?   ?    'expression tag' -26  6  
1 8VLO LYS A 7    ? UNP P49327 ?   ?    'expression tag' -25  7  
1 8VLO ASP A 8    ? UNP P49327 ?   ?    'expression tag' -24  8  
1 8VLO ASP A 9    ? UNP P49327 ?   ?    'expression tag' -23  9  
1 8VLO ASP A 10   ? UNP P49327 ?   ?    'expression tag' -22  10 
1 8VLO ASP A 11   ? UNP P49327 ?   ?    'expression tag' -21  11 
1 8VLO LYS A 12   ? UNP P49327 ?   ?    'expression tag' -20  12 
1 8VLO ASP A 13   ? UNP P49327 ?   ?    'expression tag' -19  13 
1 8VLO TYR A 14   ? UNP P49327 ?   ?    'expression tag' -18  14 
1 8VLO ASP A 15   ? UNP P49327 ?   ?    'expression tag' -17  15 
1 8VLO ILE A 16   ? UNP P49327 ?   ?    'expression tag' -16  16 
1 8VLO PRO A 17   ? UNP P49327 ?   ?    'expression tag' -15  17 
1 8VLO THR A 18   ? UNP P49327 ?   ?    'expression tag' -14  18 
1 8VLO THR A 19   ? UNP P49327 ?   ?    'expression tag' -13  19 
1 8VLO GLU A 20   ? UNP P49327 ?   ?    'expression tag' -12  20 
1 8VLO ASN A 21   ? UNP P49327 ?   ?    'expression tag' -11  21 
1 8VLO LEU A 22   ? UNP P49327 ?   ?    'expression tag' -10  22 
1 8VLO TYR A 23   ? UNP P49327 ?   ?    'expression tag' -9   23 
1 8VLO PHE A 24   ? UNP P49327 ?   ?    'expression tag' -8   24 
1 8VLO GLN A 25   ? UNP P49327 ?   ?    'expression tag' -7   25 
1 8VLO GLY A 26   ? UNP P49327 ?   ?    'expression tag' -6   26 
1 8VLO ALA A 27   ? UNP P49327 ?   ?    'expression tag' -5   27 
1 8VLO MET A 28   ? UNP P49327 ?   ?    'expression tag' -4   28 
1 8VLO GLY A 29   ? UNP P49327 ?   ?    'expression tag' -3   29 
1 8VLO SER A 30   ? UNP P49327 ?   ?    'expression tag' -2   30 
1 8VLO GLY A 31   ? UNP P49327 ?   ?    'expression tag' -1   31 
1 8VLO ILE A 32   ? UNP P49327 ?   ?    'expression tag' 0    32 
1 8VLO PRO A 33   ? UNP P49327 ?   ?    'expression tag' 1    33 
1 8VLO THR A 1183 ? UNP P49327 LYS 1151 conflict         1151 34 
1 8VLO LEU A 2544 ? UNP P49327 ?   ?    'expression tag' 2512 35 
1 8VLO GLU A 2545 ? UNP P49327 ?   ?    'expression tag' 2513 36 
1 8VLO HIS A 2546 ? UNP P49327 ?   ?    'expression tag' 2514 37 
1 8VLO HIS A 2547 ? UNP P49327 ?   ?    'expression tag' 2515 38 
1 8VLO HIS A 2548 ? UNP P49327 ?   ?    'expression tag' 2516 39 
1 8VLO HIS A 2549 ? UNP P49327 ?   ?    'expression tag' 2517 40 
1 8VLO HIS A 2550 ? UNP P49327 ?   ?    'expression tag' 2518 41 
1 8VLO HIS A 2551 ? UNP P49327 ?   ?    'expression tag' 2519 42 
1 8VLO HIS A 2552 ? UNP P49327 ?   ?    'expression tag' 2520 43 
1 8VLO HIS A 2553 ? UNP P49327 ?   ?    'expression tag' 2521 44 
2 8VLO MET B 1    ? UNP P49327 ?   ?    'expression tag' -31  45 
2 8VLO SER B 2    ? UNP P49327 ?   ?    'expression tag' -30  46 
2 8VLO TYR B 3    ? UNP P49327 ?   ?    'expression tag' -29  47 
2 8VLO TYR B 4    ? UNP P49327 ?   ?    'expression tag' -28  48 
2 8VLO ASP B 5    ? UNP P49327 ?   ?    'expression tag' -27  49 
2 8VLO TYR B 6    ? UNP P49327 ?   ?    'expression tag' -26  50 
2 8VLO LYS B 7    ? UNP P49327 ?   ?    'expression tag' -25  51 
2 8VLO ASP B 8    ? UNP P49327 ?   ?    'expression tag' -24  52 
2 8VLO ASP B 9    ? UNP P49327 ?   ?    'expression tag' -23  53 
2 8VLO ASP B 10   ? UNP P49327 ?   ?    'expression tag' -22  54 
2 8VLO ASP B 11   ? UNP P49327 ?   ?    'expression tag' -21  55 
2 8VLO LYS B 12   ? UNP P49327 ?   ?    'expression tag' -20  56 
2 8VLO ASP B 13   ? UNP P49327 ?   ?    'expression tag' -19  57 
2 8VLO TYR B 14   ? UNP P49327 ?   ?    'expression tag' -18  58 
2 8VLO ASP B 15   ? UNP P49327 ?   ?    'expression tag' -17  59 
2 8VLO ILE B 16   ? UNP P49327 ?   ?    'expression tag' -16  60 
2 8VLO PRO B 17   ? UNP P49327 ?   ?    'expression tag' -15  61 
2 8VLO THR B 18   ? UNP P49327 ?   ?    'expression tag' -14  62 
2 8VLO THR B 19   ? UNP P49327 ?   ?    'expression tag' -13  63 
2 8VLO GLU B 20   ? UNP P49327 ?   ?    'expression tag' -12  64 
2 8VLO ASN B 21   ? UNP P49327 ?   ?    'expression tag' -11  65 
2 8VLO LEU B 22   ? UNP P49327 ?   ?    'expression tag' -10  66 
2 8VLO TYR B 23   ? UNP P49327 ?   ?    'expression tag' -9   67 
2 8VLO PHE B 24   ? UNP P49327 ?   ?    'expression tag' -8   68 
2 8VLO GLN B 25   ? UNP P49327 ?   ?    'expression tag' -7   69 
2 8VLO GLY B 26   ? UNP P49327 ?   ?    'expression tag' -6   70 
2 8VLO ALA B 27   ? UNP P49327 ?   ?    'expression tag' -5   71 
2 8VLO MET B 28   ? UNP P49327 ?   ?    'expression tag' -4   72 
2 8VLO GLY B 29   ? UNP P49327 ?   ?    'expression tag' -3   73 
2 8VLO SER B 30   ? UNP P49327 ?   ?    'expression tag' -2   74 
2 8VLO GLY B 31   ? UNP P49327 ?   ?    'expression tag' -1   75 
2 8VLO ILE B 32   ? UNP P49327 ?   ?    'expression tag' 0    76 
2 8VLO PRO B 33   ? UNP P49327 ?   ?    'expression tag' 1    77 
2 8VLO THR B 1183 ? UNP P49327 LYS 1151 conflict         1151 78 
2 8VLO LEU B 2544 ? UNP P49327 ?   ?    'expression tag' 2512 79 
2 8VLO GLU B 2545 ? UNP P49327 ?   ?    'expression tag' 2513 80 
2 8VLO HIS B 2546 ? UNP P49327 ?   ?    'expression tag' 2514 81 
2 8VLO HIS B 2547 ? UNP P49327 ?   ?    'expression tag' 2515 82 
2 8VLO HIS B 2548 ? UNP P49327 ?   ?    'expression tag' 2516 83 
2 8VLO HIS B 2549 ? UNP P49327 ?   ?    'expression tag' 2517 84 
2 8VLO HIS B 2550 ? UNP P49327 ?   ?    'expression tag' 2518 85 
2 8VLO HIS B 2551 ? UNP P49327 ?   ?    'expression tag' 2519 86 
2 8VLO HIS B 2552 ? UNP P49327 ?   ?    'expression tag' 2520 87 
2 8VLO HIS B 2553 ? UNP P49327 ?   ?    'expression tag' 2521 88 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ASN A 50   ? GLY A 60   ? ASN A 18   GLY A 28   1 ? 11 
HELX_P HELX_P2   AA2 GLY A 75   ? LEU A 79   ? GLY A 43   LEU A 47   5 ? 5  
HELX_P HELX_P3   AA3 HIS A 100  ? THR A 106  ? HIS A 68   THR A 74   1 ? 7  
HELX_P HELX_P4   AA4 ASP A 108  ? GLY A 125  ? ASP A 76   GLY A 93   1 ? 18 
HELX_P HELX_P5   AA5 ASN A 128  ? ARG A 133  ? ASN A 96   ARG A 101  1 ? 6  
HELX_P HELX_P6   AA6 SER A 146  ? SER A 153  ? SER A 114  SER A 121  1 ? 8  
HELX_P HELX_P7   AA7 ASP A 155  ? VAL A 160  ? ASP A 123  VAL A 128  5 ? 6  
HELX_P HELX_P8   AA8 GLY A 161  ? GLN A 168  ? GLY A 129  GLN A 136  1 ? 8  
HELX_P HELX_P9   AA9 ALA A 170  ? ASP A 181  ? ALA A 138  ASP A 149  1 ? 12 
HELX_P HELX_P10  AB1 SER A 194  ? SER A 209  ? SER A 162  SER A 177  1 ? 16 
HELX_P HELX_P11  AB2 LYS A 225  ? GLY A 236  ? LYS A 193  GLY A 204  1 ? 12 
HELX_P HELX_P12  AB3 GLY A 298  ? ALA A 312  ? GLY A 266  ALA A 280  1 ? 15 
HELX_P HELX_P13  AB4 ALA A 315  ? GLU A 317  ? ALA A 283  GLU A 285  5 ? 3  
HELX_P HELX_P14  AB5 VAL A 331  ? CYS A 345  ? VAL A 299  CYS A 313  1 ? 15 
HELX_P HELX_P15  AB6 SER A 356  ? ASN A 360  ? SER A 324  ASN A 328  5 ? 5  
HELX_P HELX_P16  AB7 ALA A 367  ? GLY A 383  ? ALA A 335  GLY A 351  1 ? 17 
HELX_P HELX_P17  AB8 ILE A 398  ? GLY A 404  ? ILE A 366  GLY A 372  1 ? 7  
HELX_P HELX_P18  AB9 ALA A 447  ? LEU A 452  ? ALA A 415  LEU A 420  5 ? 6  
HELX_P HELX_P19  AC1 THR A 462  ? HIS A 476  ? THR A 430  HIS A 444  1 ? 15 
HELX_P HELX_P20  AC2 ASP A 479  ? ILE A 489  ? ASP A 447  ILE A 457  1 ? 11 
HELX_P HELX_P21  AC3 LEU A 540  ? ARG A 544  ? LEU A 508  ARG A 512  5 ? 5  
HELX_P HELX_P22  AC4 LEU A 545  ? LYS A 560  ? LEU A 513  LYS A 528  1 ? 16 
HELX_P HELX_P23  AC5 PRO A 561  ? GLY A 563  ? PRO A 529  GLY A 531  5 ? 3  
HELX_P HELX_P24  AC6 LYS A 565  ? SER A 572  ? LYS A 533  SER A 540  1 ? 8  
HELX_P HELX_P25  AC7 GLU A 575  ? ASP A 580  ? GLU A 543  ASP A 548  1 ? 6  
HELX_P HELX_P26  AC8 ILE A 581  ? MET A 602  ? ILE A 549  MET A 570  1 ? 22 
HELX_P HELX_P27  AC9 GLY A 615  ? ASP A 623  ? GLY A 583  ASP A 591  1 ? 9  
HELX_P HELX_P28  AD1 SER A 627  ? HIS A 646  ? SER A 595  HIS A 614  1 ? 20 
HELX_P HELX_P29  AD2 SER A 658  ? CYS A 666  ? SER A 626  CYS A 634  1 ? 9  
HELX_P HELX_P30  AD3 PRO A 686  ? GLU A 700  ? PRO A 654  GLU A 668  1 ? 15 
HELX_P HELX_P31  AD4 PHE A 718  ? ILE A 734  ? PHE A 686  ILE A 702  1 ? 17 
HELX_P HELX_P32  AD5 PRO A 750  ? TRP A 754  ? PRO A 718  TRP A 722  5 ? 5  
HELX_P HELX_P33  AD6 SER A 757  ? THR A 761  ? SER A 725  THR A 729  5 ? 5  
HELX_P HELX_P34  AD7 SER A 763  ? SER A 773  ? SER A 731  SER A 741  1 ? 11 
HELX_P HELX_P35  AD8 LEU A 776  ? TRP A 782  ? LEU A 744  TRP A 750  1 ? 7  
HELX_P HELX_P36  AD9 LEU A 799  ? LEU A 807  ? LEU A 767  LEU A 775  1 ? 9  
HELX_P HELX_P37  AE1 ASP A 823  ? SER A 838  ? ASP A 791  SER A 806  1 ? 16 
HELX_P HELX_P38  AE2 ASN A 843  ? LEU A 847  ? ASN A 811  LEU A 815  5 ? 5  
HELX_P HELX_P39  AE3 ILE A 862  ? ILE A 866  ? ILE A 830  ILE A 834  5 ? 5  
HELX_P HELX_P40  AE4 ALA A 878  ? PHE A 882  ? ALA A 846  PHE A 850  5 ? 5  
HELX_P HELX_P41  AE5 SER A 902  ? VAL A 908  ? SER A 870  VAL A 876  5 ? 7  
HELX_P HELX_P42  AE6 PRO A 919  ? GLY A 936  ? PRO A 887  GLY A 904  1 ? 18 
HELX_P HELX_P43  AE7 ASP A 997  ? ASP A 1002 ? ASP A 965  ASP A 970  5 ? 6  
HELX_P HELX_P44  AE8 ALA A 1018 ? GLY A 1030 ? ALA A 986  GLY A 998  1 ? 13 
HELX_P HELX_P45  AE9 PRO A 1035 ? GLN A 1038 ? PRO A 1003 GLN A 1006 5 ? 4  
HELX_P HELX_P46  AF1 ASN A 1057 ? GLY A 1072 ? ASN A 1025 GLY A 1040 1 ? 16 
HELX_P HELX_P47  AF2 ASP A 1090 ? LEU A 1098 ? ASP A 1058 LEU A 1066 1 ? 9  
HELX_P HELX_P48  AF3 ARG A 1163 ? GLN A 1178 ? ARG A 1131 GLN A 1146 1 ? 16 
HELX_P HELX_P49  AF4 GLN A 1208 ? GLN A 1221 ? GLN A 1176 GLN A 1189 1 ? 14 
HELX_P HELX_P50  AF5 GLN A 1227 ? GLN A 1232 ? GLN A 1195 GLN A 1200 1 ? 6  
HELX_P HELX_P51  AF6 SER A 1253 ? ASN A 1266 ? SER A 1221 ASN A 1234 1 ? 14 
HELX_P HELX_P52  AF7 LEU A 1278 ? HIS A 1283 ? LEU A 1246 HIS A 1251 1 ? 6  
HELX_P HELX_P53  AF8 LEU A 1284 ? SER A 1286 ? LEU A 1252 SER A 1254 5 ? 3  
HELX_P HELX_P54  AF9 ARG A 1287 ? LEU A 1292 ? ARG A 1255 LEU A 1260 1 ? 6  
HELX_P HELX_P55  AG1 ALA A 1315 ? HIS A 1322 ? ALA A 1283 HIS A 1290 1 ? 8  
HELX_P HELX_P56  AG2 ASP A 1356 ? ALA A 1367 ? ASP A 1324 ALA A 1335 1 ? 12 
HELX_P HELX_P57  AG3 HIS A 1383 ? LEU A 1392 ? HIS A 1351 LEU A 1360 1 ? 10 
HELX_P HELX_P58  AG4 GLU A 1396 ? ILE A 1403 ? GLU A 1364 ILE A 1371 1 ? 8  
HELX_P HELX_P59  AG5 SER A 1405 ? VAL A 1416 ? SER A 1373 VAL A 1384 1 ? 12 
HELX_P HELX_P60  AG6 ARG A 1455 ? LEU A 1464 ? ARG A 1423 LEU A 1432 1 ? 10 
HELX_P HELX_P61  AG7 GLY A 1484 ? ARG A 1493 ? GLY A 1452 ARG A 1461 1 ? 10 
HELX_P HELX_P62  AG8 GLY A 1497 ? ASN A 1499 ? GLY A 1465 ASN A 1467 5 ? 3  
HELX_P HELX_P63  AG9 SER A 1522 ? ASP A 1532 ? SER A 1490 ASP A 1500 1 ? 11 
HELX_P HELX_P64  AH1 ASP A 1572 ? SER A 1574 ? ASP A 1540 SER A 1542 5 ? 3  
HELX_P HELX_P65  AH2 SER A 1582 ? HIS A 1585 ? SER A 1550 HIS A 1553 5 ? 4  
HELX_P HELX_P66  AH3 ASN A 1604 ? THR A 1612 ? ASN A 1572 THR A 1580 1 ? 9  
HELX_P HELX_P67  AH4 SER A 1616 ? ILE A 1620 ? SER A 1584 ILE A 1588 5 ? 5  
HELX_P HELX_P68  AH5 SER A 1661 ? ASP A 1663 ? SER A 1629 ASP A 1631 5 ? 3  
HELX_P HELX_P69  AH6 THR A 1673 ? ALA A 1678 ? THR A 1641 ALA A 1646 1 ? 6  
HELX_P HELX_P70  AH7 SER A 1679 ? VAL A 1692 ? SER A 1647 VAL A 1660 1 ? 14 
HELX_P HELX_P71  AH8 GLY A 1710 ? LEU A 1723 ? GLY A 1678 LEU A 1691 1 ? 14 
HELX_P HELX_P72  AH9 SER A 1733 ? PHE A 1744 ? SER A 1701 PHE A 1712 1 ? 12 
HELX_P HELX_P73  AI1 SER A 1759 ? THR A 1768 ? SER A 1727 THR A 1736 1 ? 10 
HELX_P HELX_P74  AI2 ALA A 1781 ? ARG A 1790 ? ALA A 1749 ARG A 1758 1 ? 10 
HELX_P HELX_P75  AI3 LYS A 1803 ? GLN A 1808 ? LYS A 1771 GLN A 1776 1 ? 6  
HELX_P HELX_P76  AI4 GLY A 1813 ? LYS A 1819 ? GLY A 1781 LYS A 1787 5 ? 7  
HELX_P HELX_P77  AI5 LEU A 1827 ? ASN A 1833 ? LEU A 1795 ASN A 1801 5 ? 7  
HELX_P HELX_P78  AI6 SER A 1835 ? ALA A 1837 ? SER A 1803 ALA A 1805 5 ? 3  
HELX_P HELX_P79  AI7 ASP A 1838 ? ASP A 1852 ? ASP A 1806 ASP A 1820 1 ? 15 
HELX_P HELX_P80  AI8 GLN A 1867 ? GLY A 1878 ? GLN A 1835 GLY A 1846 1 ? 12 
HELX_P HELX_P81  AI9 GLY A 1926 ? ARG A 1939 ? GLY A 1894 ARG A 1907 1 ? 14 
HELX_P HELX_P82  AJ1 THR A 1954 ? GLY A 1968 ? THR A 1922 GLY A 1936 1 ? 15 
HELX_P HELX_P83  AJ2 SER A 1980 ? GLY A 1995 ? SER A 1948 GLY A 1963 1 ? 16 
HELX_P HELX_P84  AJ3 LEU A 2011 ? GLN A 2015 ? LEU A 1979 GLN A 1983 5 ? 5  
HELX_P HELX_P85  AJ4 THR A 2016 ? CYS A 2042 ? THR A 1984 CYS A 2010 1 ? 27 
HELX_P HELX_P86  AJ5 GLN A 2063 ? GLU A 2083 ? GLN A 2031 GLU A 2051 1 ? 21 
HELX_P HELX_P87  AJ6 ARG A 2119 ? ASN A 2132 ? ARG A 2087 ASN A 2100 1 ? 14 
HELX_P HELX_P88  AJ7 ASN B 50   ? ILE B 59   ? ASN B 18   ILE B 27   1 ? 10 
HELX_P HELX_P89  AJ8 GLY B 75   ? LEU B 79   ? GLY B 43   LEU B 47   5 ? 5  
HELX_P HELX_P90  AJ9 ASP B 93   ? GLY B 98   ? ASP B 61   GLY B 66   1 ? 6  
HELX_P HELX_P91  AK1 HIS B 100  ? THR B 106  ? HIS B 68   THR B 74   1 ? 7  
HELX_P HELX_P92  AK2 ASP B 108  ? GLY B 125  ? ASP B 76   GLY B 93   1 ? 18 
HELX_P HELX_P93  AK3 ASN B 128  ? LEU B 132  ? ASN B 96   LEU B 100  5 ? 5  
HELX_P HELX_P94  AK4 SER B 146  ? SER B 153  ? SER B 114  SER B 121  1 ? 8  
HELX_P HELX_P95  AK5 GLY B 161  ? GLN B 168  ? GLY B 129  GLN B 136  1 ? 8  
HELX_P HELX_P96  AK6 ALA B 170  ? ASP B 181  ? ALA B 138  ASP B 149  1 ? 12 
HELX_P HELX_P97  AK7 SER B 194  ? SER B 209  ? SER B 162  SER B 177  1 ? 16 
HELX_P HELX_P98  AK8 LYS B 225  ? GLY B 236  ? LYS B 193  GLY B 204  1 ? 12 
HELX_P HELX_P99  AK9 SER B 269  ? ALA B 271  ? SER B 237  ALA B 239  5 ? 3  
HELX_P HELX_P100 AL1 SER B 297  ? ALA B 312  ? SER B 265  ALA B 280  1 ? 16 
HELX_P HELX_P101 AL2 ALA B 315  ? GLU B 317  ? ALA B 283  GLU B 285  5 ? 3  
HELX_P HELX_P102 AL3 VAL B 331  ? LEU B 344  ? VAL B 299  LEU B 312  1 ? 14 
HELX_P HELX_P103 AL4 THR B 357  ? GLY B 362  ? THR B 325  GLY B 330  1 ? 6  
HELX_P HELX_P104 AL5 ALA B 367  ? GLY B 383  ? ALA B 335  GLY B 351  1 ? 17 
HELX_P HELX_P105 AL6 ILE B 398  ? ASP B 403  ? ILE B 366  ASP B 371  1 ? 6  
HELX_P HELX_P106 AL7 ALA B 447  ? LEU B 452  ? ALA B 415  LEU B 420  5 ? 6  
HELX_P HELX_P107 AL8 THR B 462  ? HIS B 476  ? THR B 430  HIS B 444  1 ? 15 
HELX_P HELX_P108 AL9 ASP B 479  ? ILE B 489  ? ASP B 447  ILE B 457  1 ? 11 
HELX_P HELX_P109 AM1 LEU B 540  ? ARG B 544  ? LEU B 508  ARG B 512  5 ? 5  
HELX_P HELX_P110 AM2 LEU B 545  ? VAL B 559  ? LEU B 513  VAL B 527  1 ? 15 
HELX_P HELX_P111 AM3 LYS B 565  ? SER B 572  ? LYS B 533  SER B 540  1 ? 8  
HELX_P HELX_P112 AM4 ASP B 580  ? MET B 602  ? ASP B 548  MET B 570  1 ? 23 
HELX_P HELX_P113 AM5 LEU B 614  ? ASP B 623  ? LEU B 582  ASP B 591  1 ? 10 
HELX_P HELX_P114 AM6 SER B 627  ? ALA B 645  ? SER B 595  ALA B 613  1 ? 19 
HELX_P HELX_P115 AM7 SER B 658  ? CYS B 666  ? SER B 626  CYS B 634  1 ? 9  
HELX_P HELX_P116 AM8 GLN B 687  ? GLY B 701  ? GLN B 655  GLY B 669  1 ? 15 
HELX_P HELX_P117 AM9 SER B 716  ? GLU B 720  ? SER B 684  GLU B 688  5 ? 5  
HELX_P HELX_P118 AN1 ILE B 722  ? ILE B 734  ? ILE B 690  ILE B 702  1 ? 13 
HELX_P HELX_P119 AN2 PRO B 750  ? TRP B 754  ? PRO B 718  TRP B 722  5 ? 5  
HELX_P HELX_P120 AN3 SER B 757  ? ALA B 759  ? SER B 725  ALA B 727  5 ? 3  
HELX_P HELX_P121 AN4 SER B 763  ? SER B 773  ? SER B 731  SER B 741  1 ? 11 
HELX_P HELX_P122 AN5 LEU B 776  ? TRP B 782  ? LEU B 744  TRP B 750  1 ? 7  
HELX_P HELX_P123 AN6 LEU B 799  ? LEU B 807  ? LEU B 767  LEU B 775  1 ? 9  
HELX_P HELX_P124 AN7 ASP B 823  ? GLY B 839  ? ASP B 791  GLY B 807  1 ? 17 
HELX_P HELX_P125 AN8 ASN B 843  ? PHE B 848  ? ASN B 811  PHE B 816  5 ? 6  
HELX_P HELX_P126 AN9 ILE B 862  ? ILE B 866  ? ILE B 830  ILE B 834  5 ? 5  
HELX_P HELX_P127 AO1 ALA B 878  ? PHE B 882  ? ALA B 846  PHE B 850  5 ? 5  
HELX_P HELX_P128 AO2 SER B 902  ? VAL B 908  ? SER B 870  VAL B 876  5 ? 7  
HELX_P HELX_P129 AO3 PRO B 919  ? GLY B 936  ? PRO B 887  GLY B 904  1 ? 18 
HELX_P HELX_P130 AO4 GLY B 938  ? LEU B 942  ? GLY B 906  LEU B 910  5 ? 5  
HELX_P HELX_P131 AO5 ASP B 997  ? ASP B 1002 ? ASP B 965  ASP B 970  5 ? 6  
HELX_P HELX_P132 AO6 GLN B 1019 ? GLY B 1030 ? GLN B 987  GLY B 998  1 ? 12 
HELX_P HELX_P133 AO7 ASN B 1057 ? GLY B 1072 ? ASN B 1025 GLY B 1040 1 ? 16 
HELX_P HELX_P134 AO8 ASP B 1090 ? LEU B 1098 ? ASP B 1058 LEU B 1066 1 ? 9  
HELX_P HELX_P135 AO9 ALA B 1164 ? THR B 1182 ? ALA B 1132 THR B 1150 1 ? 19 
HELX_P HELX_P136 AP1 GLN B 1208 ? LEU B 1220 ? GLN B 1176 LEU B 1188 1 ? 13 
HELX_P HELX_P137 AP2 ASN B 1223 ? LEU B 1226 ? ASN B 1191 LEU B 1194 5 ? 4  
HELX_P HELX_P138 AP3 GLN B 1227 ? ARG B 1238 ? GLN B 1195 ARG B 1206 1 ? 12 
HELX_P HELX_P139 AP4 LYS B 1240 ? ASP B 1244 ? LYS B 1208 ASP B 1212 5 ? 5  
HELX_P HELX_P140 AP5 SER B 1248 ? SER B 1253 ? SER B 1216 SER B 1221 1 ? 6  
HELX_P HELX_P141 AP6 SER B 1253 ? MET B 1267 ? SER B 1221 MET B 1235 1 ? 15 
HELX_P HELX_P142 AP7 LEU B 1278 ? HIS B 1283 ? LEU B 1246 HIS B 1251 1 ? 6  
HELX_P HELX_P143 AP8 ARG B 1287 ? SER B 1293 ? ARG B 1255 SER B 1261 1 ? 7  
HELX_P HELX_P144 AP9 HIS B 1308 ? GLU B 1313 ? HIS B 1276 GLU B 1281 1 ? 6  
HELX_P HELX_P145 AQ1 ALA B 1315 ? GLN B 1321 ? ALA B 1283 GLN B 1289 1 ? 7  
HELX_P HELX_P146 AQ2 ASP B 1356 ? ALA B 1367 ? ASP B 1324 ALA B 1335 1 ? 12 
HELX_P HELX_P147 AQ3 HIS B 1383 ? THR B 1393 ? HIS B 1351 THR B 1361 1 ? 11 
HELX_P HELX_P148 AQ4 GLN B 1398 ? ILE B 1403 ? GLN B 1366 ILE B 1371 1 ? 6  
HELX_P HELX_P149 AQ5 SER B 1405 ? VAL B 1416 ? SER B 1373 VAL B 1384 1 ? 12 
HELX_P HELX_P150 AQ6 ARG B 1455 ? ASP B 1466 ? ARG B 1423 ASP B 1434 1 ? 12 
HELX_P HELX_P151 AQ7 GLY B 1484 ? ARG B 1494 ? GLY B 1452 ARG B 1462 1 ? 11 
HELX_P HELX_P152 AQ8 GLY B 1497 ? ASN B 1499 ? GLY B 1465 ASN B 1467 5 ? 3  
HELX_P HELX_P153 AQ9 SER B 1522 ? ASP B 1532 ? SER B 1490 ASP B 1500 1 ? 11 
HELX_P HELX_P154 AR1 ASP B 1572 ? SER B 1574 ? ASP B 1540 SER B 1542 5 ? 3  
HELX_P HELX_P155 AR2 SER B 1582 ? HIS B 1585 ? SER B 1550 HIS B 1553 5 ? 4  
HELX_P HELX_P156 AR3 ASN B 1604 ? THR B 1612 ? ASN B 1572 THR B 1580 1 ? 9  
HELX_P HELX_P157 AR4 SER B 1661 ? ASP B 1663 ? SER B 1629 ASP B 1631 5 ? 3  
HELX_P HELX_P158 AR5 THR B 1673 ? ALA B 1678 ? THR B 1641 ALA B 1646 1 ? 6  
HELX_P HELX_P159 AR6 SER B 1679 ? VAL B 1692 ? SER B 1647 VAL B 1660 1 ? 14 
HELX_P HELX_P160 AR7 GLY B 1710 ? GLY B 1724 ? GLY B 1678 GLY B 1692 1 ? 15 
HELX_P HELX_P161 AR8 SER B 1733 ? PHE B 1744 ? SER B 1701 PHE B 1712 1 ? 12 
HELX_P HELX_P162 AR9 ASP B 1748 ? THR B 1750 ? ASP B 1716 THR B 1718 5 ? 3  
HELX_P HELX_P163 AS1 SER B 1759 ? THR B 1768 ? SER B 1727 THR B 1736 1 ? 10 
HELX_P HELX_P164 AS2 ALA B 1781 ? ARG B 1790 ? ALA B 1749 ARG B 1758 1 ? 10 
HELX_P HELX_P165 AS3 LYS B 1803 ? ASN B 1809 ? LYS B 1771 ASN B 1777 1 ? 7  
HELX_P HELX_P166 AS4 GLY B 1813 ? LYS B 1819 ? GLY B 1781 LYS B 1787 5 ? 7  
HELX_P HELX_P167 AS5 ASP B 1829 ? GLU B 1834 ? ASP B 1797 GLU B 1802 1 ? 6  
HELX_P HELX_P168 AS6 SER B 1835 ? GLY B 1853 ? SER B 1803 GLY B 1821 1 ? 19 
HELX_P HELX_P169 AS7 GLN B 1867 ? GLY B 1878 ? GLN B 1835 GLY B 1846 1 ? 12 
HELX_P HELX_P170 AS8 GLY B 1926 ? ARG B 1939 ? GLY B 1894 ARG B 1907 1 ? 14 
HELX_P HELX_P171 AS9 THR B 1954 ? GLY B 1968 ? THR B 1922 GLY B 1936 1 ? 15 
HELX_P HELX_P172 AT1 SER B 1980 ? GLY B 1995 ? SER B 1948 GLY B 1963 1 ? 16 
HELX_P HELX_P173 AT2 THR B 2016 ? TYR B 2028 ? THR B 1984 TYR B 1996 1 ? 13 
HELX_P HELX_P174 AT3 TYR B 2028 ? CYS B 2042 ? TYR B 1996 CYS B 2010 1 ? 15 
HELX_P HELX_P175 AT4 VAL B 2054 ? GLY B 2059 ? VAL B 2022 GLY B 2027 1 ? 6  
HELX_P HELX_P176 AT5 GLN B 2063 ? GLY B 2084 ? GLN B 2031 GLY B 2052 1 ? 22 
HELX_P HELX_P177 AT6 ARG B 2119 ? LEU B 2131 ? ARG B 2087 LEU B 2099 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 853 A . ? PHE 821 A PRO 854 A ? PRO 822 A 1 4.38 
2 PHE 853 B . ? PHE 821 B PRO 854 B ? PRO 822 B 1 5.41 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5  ? 
AA2 ? 6  ? 
AA3 ? 3  ? 
AA4 ? 4  ? 
AA5 ? 4  ? 
AA6 ? 11 ? 
AA7 ? 10 ? 
AA8 ? 2  ? 
AA9 ? 8  ? 
AB1 ? 8  ? 
AB2 ? 2  ? 
AB3 ? 2  ? 
AB4 ? 2  ? 
AB5 ? 6  ? 
AB6 ? 12 ? 
AB7 ? 5  ? 
AB8 ? 11 ? 
AB9 ? 2  ? 
AC1 ? 3  ? 
AC2 ? 4  ? 
AC3 ? 4  ? 
AC4 ? 2  ? 
AC5 ? 10 ? 
AC6 ? 8  ? 
AC7 ? 3  ? 
AC8 ? 9  ? 
AC9 ? 5  ? 
AD1 ? 2  ? 
AD2 ? 3  ? 
AD3 ? 4  ? 
AD4 ? 3  ? 
AD5 ? 2  ? 
AD6 ? 2  ? 
AD7 ? 5  ? 
AD8 ? 4  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? parallel      
AA1 4  5  ? parallel      
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? parallel      
AA2 4  5  ? parallel      
AA2 5  6  ? parallel      
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA4 1  2  ? parallel      
AA4 2  3  ? parallel      
AA4 3  4  ? parallel      
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? anti-parallel 
AA6 4  5  ? anti-parallel 
AA6 5  6  ? anti-parallel 
AA6 6  7  ? anti-parallel 
AA6 7  8  ? anti-parallel 
AA6 8  9  ? anti-parallel 
AA6 9  10 ? anti-parallel 
AA6 10 11 ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA7 4  5  ? anti-parallel 
AA7 5  6  ? anti-parallel 
AA7 6  7  ? anti-parallel 
AA7 7  8  ? anti-parallel 
AA7 8  9  ? anti-parallel 
AA7 9  10 ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA9 1  2  ? parallel      
AA9 2  3  ? parallel      
AA9 3  4  ? parallel      
AA9 4  5  ? anti-parallel 
AA9 5  6  ? anti-parallel 
AA9 6  7  ? anti-parallel 
AA9 7  8  ? anti-parallel 
AB1 1  2  ? parallel      
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB1 4  5  ? parallel      
AB1 5  6  ? parallel      
AB1 6  7  ? parallel      
AB1 7  8  ? parallel      
AB2 1  2  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB5 2  3  ? anti-parallel 
AB5 3  4  ? anti-parallel 
AB5 4  5  ? anti-parallel 
AB5 5  6  ? parallel      
AB6 1  2  ? parallel      
AB6 2  3  ? parallel      
AB6 3  4  ? parallel      
AB6 4  5  ? parallel      
AB6 5  6  ? parallel      
AB6 6  7  ? anti-parallel 
AB6 7  8  ? parallel      
AB6 8  9  ? parallel      
AB6 9  10 ? parallel      
AB6 10 11 ? parallel      
AB6 11 12 ? parallel      
AB7 1  2  ? parallel      
AB7 2  3  ? parallel      
AB7 3  4  ? parallel      
AB7 4  5  ? parallel      
AB8 1  2  ? parallel      
AB8 2  3  ? parallel      
AB8 3  4  ? anti-parallel 
AB8 4  5  ? anti-parallel 
AB8 5  6  ? anti-parallel 
AB8 6  7  ? anti-parallel 
AB8 7  8  ? anti-parallel 
AB8 8  9  ? parallel      
AB8 9  10 ? parallel      
AB8 10 11 ? parallel      
AB9 1  2  ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC1 2  3  ? anti-parallel 
AC2 1  2  ? parallel      
AC2 2  3  ? parallel      
AC2 3  4  ? parallel      
AC3 1  2  ? anti-parallel 
AC3 2  3  ? anti-parallel 
AC3 3  4  ? anti-parallel 
AC4 1  2  ? anti-parallel 
AC5 1  2  ? anti-parallel 
AC5 2  3  ? anti-parallel 
AC5 3  4  ? anti-parallel 
AC5 4  5  ? anti-parallel 
AC5 5  6  ? anti-parallel 
AC5 6  7  ? anti-parallel 
AC5 7  8  ? anti-parallel 
AC5 8  9  ? anti-parallel 
AC5 9  10 ? anti-parallel 
AC6 1  2  ? anti-parallel 
AC6 2  3  ? anti-parallel 
AC6 3  4  ? anti-parallel 
AC6 4  5  ? anti-parallel 
AC6 5  6  ? anti-parallel 
AC6 6  7  ? anti-parallel 
AC6 7  8  ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC7 2  3  ? anti-parallel 
AC8 1  2  ? anti-parallel 
AC8 2  3  ? anti-parallel 
AC8 3  4  ? parallel      
AC8 4  5  ? parallel      
AC8 5  6  ? parallel      
AC8 6  7  ? parallel      
AC8 7  8  ? parallel      
AC8 8  9  ? parallel      
AC9 1  2  ? anti-parallel 
AC9 2  3  ? anti-parallel 
AC9 3  4  ? anti-parallel 
AC9 4  5  ? parallel      
AD1 1  2  ? parallel      
AD2 1  2  ? parallel      
AD2 2  3  ? parallel      
AD3 1  2  ? parallel      
AD3 2  3  ? anti-parallel 
AD3 3  4  ? anti-parallel 
AD4 1  2  ? parallel      
AD4 2  3  ? parallel      
AD5 1  2  ? anti-parallel 
AD6 1  2  ? anti-parallel 
AD7 1  2  ? anti-parallel 
AD7 2  3  ? anti-parallel 
AD7 3  4  ? anti-parallel 
AD7 4  5  ? anti-parallel 
AD8 1  2  ? anti-parallel 
AD8 2  3  ? anti-parallel 
AD8 3  4  ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  VAL A 36   ? LYS A 44   ? VAL A 4    LYS A 12   
AA1 2  GLY A 259  ? LYS A 267  ? GLY A 227  LYS A 235  
AA1 3  ALA A 214  ? ASN A 221  ? ALA A 182  ASN A 189  
AA1 4  GLY A 138  ? GLY A 142  ? GLY A 106  GLY A 110  
AA1 5  SER A 186  ? LEU A 189  ? SER A 154  LEU A 157  
AA2 1  ALA A 276  ? THR A 285  ? ALA A 244  THR A 253  
AA2 2  SER A 430  ? PRO A 438  ? SER A 398  PRO A 406  
AA2 3  ASN A 419  ? PHE A 425  ? ASN A 387  PHE A 393  
AA2 4  PHE A 319  ? GLU A 323  ? PHE A 287  GLU A 291  
AA2 5  LEU A 352  ? GLY A 355  ? LEU A 320  GLY A 323  
AA2 6  LEU A 406  ? VAL A 408  ? LEU A 374  VAL A 376  
AA3 1  ARG A 454  ? GLY A 460  ? ARG A 422  GLY A 428  
AA3 2  PHE A 499  ? LEU A 505  ? PHE A 467  LEU A 473  
AA3 3  GLU A 513  ? GLN A 516  ? GLU A 481  GLN A 484  
AA4 1  GLY A 608  ? GLY A 611  ? GLY A 576  GLY A 579  
AA4 2  LEU A 524  ? CYS A 528  ? LEU A 492  CYS A 496  
AA4 3  VAL A 789  ? ILE A 793  ? VAL A 757  ILE A 761  
AA4 4  THR A 812  ? ILE A 814  ? THR A 780  ILE A 782  
AA5 1  VAL A 671  ? CYS A 674  ? VAL A 639  CYS A 642  
AA5 2  VAL A 681  ? GLY A 685  ? VAL A 649  GLY A 653  
AA5 3  ALA A 651  ? VAL A 655  ? ALA A 619  VAL A 623  
AA5 4  ALA A 704  ? VAL A 707  ? ALA A 672  VAL A 675  
AA6 1  ALA A 892  ? ILE A 896  ? ALA A 860  ILE A 864  
AA6 2  VAL A 963  ? LEU A 970  ? VAL A 931  LEU A 938  
AA6 3  ALA A 975  ? GLU A 980  ? ALA A 943  GLU A 948  
AA6 4  ASN A 983  ? GLN A 992  ? ASN A 951  GLN A 960  
AA6 5  VAL A 944  ? LEU A 951  ? VAL A 912  LEU A 919  
AA6 6  TYR A 1079 ? ILE A 1089 ? TYR A 1047 ILE A 1057 
AA6 7  VAL A 1124 ? SER A 1133 ? VAL A 1092 SER A 1101 
AA6 8  VAL A 1118 ? ALA A 1121 ? VAL A 1086 ALA A 1089 
AA6 9  GLN A 1106 ? SER A 1113 ? GLN A 1074 SER A 1081 
AA6 10 SER A 1049 ? LEU A 1053 ? SER A 1017 LEU A 1021 
AA6 11 ILE A 1040 ? ALA A 1043 ? ILE A 1008 ALA A 1011 
AA7 1  ALA A 892  ? ILE A 896  ? ALA A 860  ILE A 864  
AA7 2  VAL A 963  ? LEU A 970  ? VAL A 931  LEU A 938  
AA7 3  ALA A 975  ? GLU A 980  ? ALA A 943  GLU A 948  
AA7 4  ASN A 983  ? GLN A 992  ? ASN A 951  GLN A 960  
AA7 5  VAL A 944  ? LEU A 951  ? VAL A 912  LEU A 919  
AA7 6  TYR A 1079 ? ILE A 1089 ? TYR A 1047 ILE A 1057 
AA7 7  VAL A 1124 ? SER A 1133 ? VAL A 1092 SER A 1101 
AA7 8  VAL A 1118 ? ALA A 1121 ? VAL A 1086 ALA A 1089 
AA7 9  GLN A 1106 ? SER A 1113 ? GLN A 1074 SER A 1081 
AA7 10 TYR A 1099 ? THR A 1100 ? TYR A 1067 THR A 1068 
AA8 1  HIS A 910  ? LEU A 912  ? HIS A 878  LEU A 880  
AA8 2  TYR A 1031 ? TYR A 1033 ? TYR A 999  TYR A 1001 
AA9 1  ILE A 1445 ? PRO A 1448 ? ILE A 1413 PRO A 1416 
AA9 2  VAL A 1473 ? ALA A 1477 ? VAL A 1441 ALA A 1445 
AA9 3  LEU A 1501 ? LEU A 1506 ? LEU A 1469 LEU A 1474 
AA9 4  VAL A 1537 ? TYR A 1538 ? VAL A 1505 TYR A 1506 
AA9 5  TRP A 1543 ? LEU A 1550 ? TRP A 1511 LEU A 1518 
AA9 6  ILE A 1145 ? PRO A 1153 ? ILE A 1113 PRO A 1121 
AA9 7  LEU A 2138 ? LEU A 2143 ? LEU A 2106 LEU A 2111 
AA9 8  THR A 2115 ? LEU A 2116 ? THR A 2083 LEU A 2084 
AB1 1  THR A 1155 ? GLU A 1157 ? THR A 1123 GLU A 1125 
AB1 2  ARG A 1419 ? LYS A 1425 ? ARG A 1387 LYS A 1393 
AB1 3  THR A 1431 ? ARG A 1436 ? THR A 1399 ARG A 1404 
AB1 4  PHE A 1373 ? THR A 1378 ? PHE A 1341 THR A 1346 
AB1 5  LEU A 1344 ? VAL A 1346 ? LEU A 1312 VAL A 1314 
AB1 6  VAL A 1274 ? GLU A 1276 ? VAL A 1242 GLU A 1244 
AB1 7  TYR A 1302 ? THR A 1303 ? TYR A 1270 THR A 1271 
AB1 8  VAL A 1324 ? ALA A 1325 ? VAL A 1292 ALA A 1293 
AB2 1  GLU A 1557 ? THR A 1560 ? GLU A 1525 THR A 1528 
AB2 2  MET A 1905 ? ILE A 1908 ? MET A 1873 ILE A 1876 
AB3 1  ALA A 1563 ? THR A 1567 ? ALA A 1531 THR A 1535 
AB3 2  ILE A 1576 ? CYS A 1580 ? ILE A 1544 CYS A 1548 
AB4 1  LEU A 1595 ? THR A 1597 ? LEU A 1563 THR A 1565 
AB4 2  SER A 1657 ? LEU A 1659 ? SER A 1625 LEU A 1627 
AB5 1  LEU A 1665 ? ASP A 1667 ? LEU A 1633 ASP A 1635 
AB5 2  ARG A 1644 ? LEU A 1648 ? ARG A 1612 LEU A 1616 
AB5 3  GLU A 1634 ? ARG A 1638 ? GLU A 1602 ARG A 1606 
AB5 4  TYR A 1600 ? LEU A 1603 ? TYR A 1568 LEU A 1571 
AB5 5  LYS A 1883 ? GLN A 1887 ? LYS A 1851 GLN A 1855 
AB5 6  CYS A 1860 ? HIS A 1864 ? CYS A 1828 HIS A 1832 
AB6 1  PHE A 1752 ? ALA A 1753 ? PHE A 1720 ALA A 1721 
AB6 2  ARG A 1726 ? THR A 1730 ? ARG A 1694 THR A 1698 
AB6 3  THR A 1702 ? ILE A 1705 ? THR A 1670 ILE A 1673 
AB6 4  LEU A 1775 ? ASN A 1778 ? LEU A 1743 ASN A 1746 
AB6 5  GLY A 1796 ? GLU A 1800 ? GLY A 1764 GLU A 1768 
AB6 6  VAL A 1821 ? GLY A 1825 ? VAL A 1789 GLY A 1793 
AB6 7  VAL B 1821 ? GLY B 1825 ? VAL B 1789 GLY B 1793 
AB6 8  LEU B 1792 ? GLU B 1800 ? LEU B 1760 GLU B 1768 
AB6 9  VAL B 1773 ? LEU B 1777 ? VAL B 1741 LEU B 1745 
AB6 10 THR B 1702 ? ILE B 1705 ? THR B 1670 ILE B 1673 
AB6 11 ARG B 1726 ? VAL B 1731 ? ARG B 1694 VAL B 1699 
AB6 12 PHE B 1752 ? ASN B 1754 ? PHE B 1720 ASN B 1722 
AB7 1  VAL A 1945 ? THR A 1947 ? VAL A 1913 THR A 1915 
AB7 2  SER A 1918 ? ALA A 1922 ? SER A 1886 ALA A 1890 
AB7 3  VAL A 1997 ? ASN A 2002 ? VAL A 1965 ASN A 1970 
AB7 4  TYR A 2047 ? SER A 2053 ? TYR A 2015 SER A 2021 
AB7 5  LEU A 2088 ? TRP A 2092 ? LEU A 2056 TRP A 2060 
AB8 1  SER B 186  ? LEU B 189  ? SER B 154  LEU B 157  
AB8 2  GLY B 138  ? GLY B 142  ? GLY B 106  GLY B 110  
AB8 3  ALA B 214  ? ASN B 221  ? ALA B 182  ASN B 189  
AB8 4  GLY B 259  ? LYS B 267  ? GLY B 227  LYS B 235  
AB8 5  VAL B 36   ? LYS B 44   ? VAL B 4    LYS B 12   
AB8 6  ALA B 276  ? THR B 285  ? ALA B 244  THR B 253  
AB8 7  SER B 430  ? PRO B 438  ? SER B 398  PRO B 406  
AB8 8  ASN B 419  ? PHE B 425  ? ASN B 387  PHE B 393  
AB8 9  PHE B 319  ? GLU B 323  ? PHE B 287  GLU B 291  
AB8 10 LEU B 352  ? GLY B 355  ? LEU B 320  GLY B 323  
AB8 11 LEU B 406  ? VAL B 408  ? LEU B 374  VAL B 376  
AB9 1  LEU B 384  ? TRP B 385  ? LEU B 352  TRP B 353  
AB9 2  LEU B 413  ? PRO B 414  ? LEU B 381  PRO B 382  
AC1 1  ARG B 454  ? GLY B 460  ? ARG B 422  GLY B 428  
AC1 2  PHE B 499  ? LEU B 505  ? PHE B 467  LEU B 473  
AC1 3  GLU B 513  ? GLN B 516  ? GLU B 481  GLN B 484  
AC2 1  GLY B 608  ? VAL B 610  ? GLY B 576  VAL B 578  
AC2 2  LEU B 524  ? CYS B 528  ? LEU B 492  CYS B 496  
AC2 3  VAL B 789  ? ILE B 793  ? VAL B 757  ILE B 761  
AC2 4  THR B 812  ? PRO B 815  ? THR B 780  PRO B 783  
AC3 1  VAL B 671  ? CYS B 674  ? VAL B 639  CYS B 642  
AC3 2  VAL B 681  ? PRO B 686  ? VAL B 649  PRO B 654  
AC3 3  GLY B 650  ? VAL B 655  ? GLY B 618  VAL B 623  
AC3 4  ALA B 704  ? GLU B 706  ? ALA B 672  GLU B 674  
AC4 1  LYS B 738  ? PRO B 739  ? LYS B 706  PRO B 707  
AC4 2  THR B 761  ? SER B 762  ? THR B 729  SER B 730  
AC5 1  ALA B 892  ? ILE B 896  ? ALA B 860  ILE B 864  
AC5 2  VAL B 963  ? LEU B 970  ? VAL B 931  LEU B 938  
AC5 3  ALA B 975  ? GLU B 980  ? ALA B 943  GLU B 948  
AC5 4  ASN B 983  ? GLN B 992  ? ASN B 951  GLN B 960  
AC5 5  VAL B 944  ? LEU B 951  ? VAL B 912  LEU B 919  
AC5 6  TYR B 1079 ? ILE B 1089 ? TYR B 1047 ILE B 1057 
AC5 7  VAL B 1124 ? SER B 1127 ? VAL B 1092 SER B 1095 
AC5 8  VAL B 1118 ? ALA B 1121 ? VAL B 1086 ALA B 1089 
AC5 9  GLN B 1106 ? SER B 1113 ? GLN B 1074 SER B 1081 
AC5 10 TYR B 1099 ? THR B 1100 ? TYR B 1067 THR B 1068 
AC6 1  LEU B 1017 ? ALA B 1018 ? LEU B 985  ALA B 986  
AC6 2  ILE B 1040 ? ALA B 1043 ? ILE B 1008 ALA B 1011 
AC6 3  SER B 1049 ? LEU B 1053 ? SER B 1017 LEU B 1021 
AC6 4  GLN B 1106 ? SER B 1113 ? GLN B 1074 SER B 1081 
AC6 5  VAL B 1118 ? ALA B 1121 ? VAL B 1086 ALA B 1089 
AC6 6  VAL B 1124 ? SER B 1127 ? VAL B 1092 SER B 1095 
AC6 7  TYR B 1079 ? ILE B 1089 ? TYR B 1047 ILE B 1057 
AC6 8  HIS B 1130 ? SER B 1133 ? HIS B 1098 SER B 1101 
AC7 1  ARG B 915  ? VAL B 916  ? ARG B 883  VAL B 884  
AC7 2  HIS B 910  ? LEU B 912  ? HIS B 878  LEU B 880  
AC7 3  TYR B 1031 ? TYR B 1033 ? TYR B 999  TYR B 1001 
AC8 1  GLY B 1544 ? LEU B 1550 ? GLY B 1512 LEU B 1518 
AC8 2  ILE B 1145 ? PRO B 1153 ? ILE B 1113 PRO B 1121 
AC8 3  VAL B 2137 ? LEU B 2143 ? VAL B 2105 LEU B 2111 
AC8 4  LEU B 2088 ? TRP B 2092 ? LEU B 2056 TRP B 2060 
AC8 5  TYR B 2047 ? SER B 2053 ? TYR B 2015 SER B 2021 
AC8 6  VAL B 1997 ? ASN B 2002 ? VAL B 1965 ASN B 1970 
AC8 7  SER B 1918 ? ALA B 1922 ? SER B 1886 ALA B 1890 
AC8 8  LYS B 1943 ? THR B 1947 ? LYS B 1911 THR B 1915 
AC8 9  GLN B 1970 ? SER B 1974 ? GLN B 1938 SER B 1942 
AC9 1  GLY B 1544 ? LEU B 1550 ? GLY B 1512 LEU B 1518 
AC9 2  ILE B 1145 ? PRO B 1153 ? ILE B 1113 PRO B 1121 
AC9 3  VAL B 2137 ? LEU B 2143 ? VAL B 2105 LEU B 2111 
AC9 4  THR B 2115 ? GLN B 2118 ? THR B 2083 GLN B 2086 
AC9 5  ALA B 2094 ? ILE B 2095 ? ALA B 2062 ILE B 2063 
AD1 1  THR B 1155 ? GLU B 1156 ? THR B 1123 GLU B 1124 
AD1 2  LEU B 1423 ? LYS B 1424 ? LEU B 1391 LYS B 1392 
AD2 1  LYS B 1271 ? VAL B 1275 ? LYS B 1239 VAL B 1243 
AD2 2  GLN B 1299 ? ASP B 1306 ? GLN B 1267 ASP B 1274 
AD2 3  ALA B 1325 ? GLN B 1328 ? ALA B 1293 GLN B 1296 
AD3 1  ALA B 1342 ? VAL B 1346 ? ALA B 1310 VAL B 1314 
AD3 2  LEU B 1368 ? LEU B 1376 ? LEU B 1336 LEU B 1344 
AD3 3  PHE B 1433 ? ARG B 1437 ? PHE B 1401 ARG B 1405 
AD3 4  ARG B 1419 ? LEU B 1420 ? ARG B 1387 LEU B 1388 
AD4 1  ILE B 1445 ? PRO B 1448 ? ILE B 1413 PRO B 1416 
AD4 2  VAL B 1473 ? ALA B 1477 ? VAL B 1441 ALA B 1445 
AD4 3  LEU B 1501 ? LEU B 1505 ? LEU B 1469 LEU B 1473 
AD5 1  GLU B 1557 ? THR B 1560 ? GLU B 1525 THR B 1528 
AD5 2  MET B 1905 ? ILE B 1908 ? MET B 1873 ILE B 1876 
AD6 1  ALA B 1563 ? THR B 1567 ? ALA B 1531 THR B 1535 
AD6 2  ILE B 1576 ? CYS B 1580 ? ILE B 1544 CYS B 1548 
AD7 1  SER B 1657 ? LEU B 1660 ? SER B 1625 LEU B 1628 
AD7 2  GLN B 1594 ? SER B 1602 ? GLN B 1562 SER B 1570 
AD7 3  GLU B 1634 ? ASP B 1639 ? GLU B 1602 ASP B 1607 
AD7 4  ARG B 1644 ? LEU B 1648 ? ARG B 1612 LEU B 1616 
AD7 5  LEU B 1665 ? TRP B 1666 ? LEU B 1633 TRP B 1634 
AD8 1  SER B 1657 ? LEU B 1660 ? SER B 1625 LEU B 1628 
AD8 2  GLN B 1594 ? SER B 1602 ? GLN B 1562 SER B 1570 
AD8 3  LYS B 1883 ? GLN B 1887 ? LYS B 1851 GLN B 1855 
AD8 4  CYS B 1860 ? HIS B 1864 ? CYS B 1828 HIS B 1832 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  N VAL A 37   ? N VAL A 5    O THR A 266  ? O THR A 234  
AA1 2  3  O VAL A 263  ? O VAL A 231  N VAL A 217  ? N VAL A 185  
AA1 3  4  O GLY A 218  ? O GLY A 186  N GLY A 142  ? N GLY A 110  
AA1 4  5  N VAL A 141  ? N VAL A 109  O ILE A 187  ? O ILE A 155  
AA2 1  2  N ASN A 284  ? N ASN A 252  O ASN A 431  ? O ASN A 399  
AA2 2  3  O ILE A 434  ? O ILE A 402  N ILE A 422  ? N ILE A 390  
AA2 3  4  O GLY A 421  ? O GLY A 389  N GLU A 323  ? N GLU A 291  
AA2 4  5  N ILE A 322  ? N ILE A 290  O LEU A 353  ? O LEU A 321  
AA2 5  6  N ILE A 354  ? N ILE A 322  O GLN A 407  ? O GLN A 375  
AA3 1  2  N ALA A 458  ? N ALA A 426  O GLY A 501  ? O GLY A 469  
AA3 2  3  N ARG A 500  ? N ARG A 468  O GLN A 515  ? O GLN A 483  
AA4 1  2  O VAL A 610  ? O VAL A 578  N CYS A 528  ? N CYS A 496  
AA4 2  3  N TRP A 525  ? N TRP A 493  O VAL A 789  ? O VAL A 757  
AA4 3  4  N VAL A 790  ? N VAL A 758  O THR A 812  ? O THR A 780  
AA5 1  2  N ALA A 673  ? N ALA A 641  O THR A 682  ? O THR A 650  
AA5 2  3  O ILE A 683  ? O ILE A 651  N ALA A 653  ? N ALA A 621  
AA5 3  4  N ALA A 654  ? N ALA A 622  O LYS A 705  ? O LYS A 673  
AA6 1  2  N ALA A 892  ? N ALA A 860  O VAL A 967  ? O VAL A 935  
AA6 2  3  N LEU A 970  ? N LEU A 938  O ALA A 975  ? O ALA A 943  
AA6 3  4  N VAL A 978  ? N VAL A 946  O VAL A 985  ? O VAL A 953  
AA6 4  5  O SER A 987  ? O SER A 955  N VAL A 950  ? N VAL A 918  
AA6 5  6  N PHE A 946  ? N PHE A 914  O ILE A 1087 ? O ILE A 1055 
AA6 6  7  N ARG A 1083 ? N ARG A 1051 O HIS A 1130 ? O HIS A 1098 
AA6 7  8  O ILE A 1126 ? O ILE A 1094 N THR A 1119 ? N THR A 1087 
AA6 8  9  O VAL A 1118 ? O VAL A 1086 N SER A 1113 ? N SER A 1081 
AA6 9  10 O ALA A 1108 ? O ALA A 1076 N LEU A 1052 ? N LEU A 1020 
AA6 10 11 O ARG A 1051 ? O ARG A 1019 N GLU A 1042 ? N GLU A 1010 
AA7 1  2  N ALA A 892  ? N ALA A 860  O VAL A 967  ? O VAL A 935  
AA7 2  3  N LEU A 970  ? N LEU A 938  O ALA A 975  ? O ALA A 943  
AA7 3  4  N VAL A 978  ? N VAL A 946  O VAL A 985  ? O VAL A 953  
AA7 4  5  O SER A 987  ? O SER A 955  N VAL A 950  ? N VAL A 918  
AA7 5  6  N PHE A 946  ? N PHE A 914  O ILE A 1087 ? O ILE A 1055 
AA7 6  7  N ARG A 1083 ? N ARG A 1051 O HIS A 1130 ? O HIS A 1098 
AA7 7  8  O ILE A 1126 ? O ILE A 1094 N THR A 1119 ? N THR A 1087 
AA7 8  9  O VAL A 1118 ? O VAL A 1086 N SER A 1113 ? N SER A 1081 
AA7 9  10 O VAL A 1107 ? O VAL A 1075 N TYR A 1099 ? N TYR A 1067 
AA8 1  2  N THR A 911  ? N THR A 879  O ASP A 1032 ? O ASP A 1000 
AA9 1  2  N ILE A 1445 ? N ILE A 1413 O TRP A 1474 ? O TRP A 1442 
AA9 2  3  N LEU A 1475 ? N LEU A 1443 O ARG A 1502 ? O ARG A 1470 
AA9 3  4  N LEU A 1505 ? N LEU A 1473 O TYR A 1538 ? O TYR A 1506 
AA9 4  5  N VAL A 1537 ? N VAL A 1505 O GLY A 1544 ? O GLY A 1512 
AA9 5  6  O PHE A 1549 ? O PHE A 1517 N LYS A 1148 ? N LYS A 1116 
AA9 6  7  N ILE A 1145 ? N ILE A 1113 O PHE A 2141 ? O PHE A 2109 
AA9 7  8  O VAL A 2142 ? O VAL A 2110 N LEU A 2116 ? N LEU A 2084 
AB1 1  2  N GLU A 1156 ? N GLU A 1124 O LYS A 1425 ? O LYS A 1393 
AB1 2  3  N ARG A 1419 ? N ARG A 1387 O ARG A 1436 ? O ARG A 1404 
AB1 3  4  O CYS A 1435 ? O CYS A 1403 N LEU A 1374 ? N LEU A 1342 
AB1 4  5  O LEU A 1375 ? O LEU A 1343 N LEU A 1345 ? N LEU A 1313 
AB1 5  6  O LEU A 1344 ? O LEU A 1312 N VAL A 1275 ? N VAL A 1243 
AB1 6  7  N GLU A 1276 ? N GLU A 1244 O THR A 1303 ? O THR A 1271 
AB1 7  8  N TYR A 1302 ? N TYR A 1270 O ALA A 1325 ? O ALA A 1293 
AB2 1  2  N GLU A 1558 ? N GLU A 1526 O ALA A 1907 ? O ALA A 1875 
AB3 1  2  N PHE A 1564 ? N PHE A 1532 O VAL A 1579 ? O VAL A 1547 
AB4 1  2  N CYS A 1596 ? N CYS A 1564 O VAL A 1658 ? O VAL A 1626 
AB5 1  2  O TRP A 1666 ? O TRP A 1634 N MET A 1646 ? N MET A 1614 
AB5 2  3  O VAL A 1645 ? O VAL A 1613 N GLY A 1637 ? N GLY A 1605 
AB5 3  4  O SER A 1636 ? O SER A 1604 N TYR A 1600 ? N TYR A 1568 
AB5 4  5  N LEU A 1603 ? N LEU A 1571 O VAL A 1884 ? O VAL A 1852 
AB5 5  6  O GLN A 1887 ? O GLN A 1855 N PHE A 1863 ? N PHE A 1831 
AB6 1  2  O ALA A 1753 ? O ALA A 1721 N THR A 1729 ? N THR A 1697 
AB6 2  3  O PHE A 1728 ? O PHE A 1696 N ILE A 1705 ? N ILE A 1673 
AB6 3  4  N LEU A 1704 ? N LEU A 1672 O LEU A 1777 ? O LEU A 1745 
AB6 4  5  N VAL A 1776 ? N VAL A 1744 O LEU A 1799 ? O LEU A 1767 
AB6 5  6  N PHE A 1798 ? N PHE A 1766 O HIS A 1824 ? O HIS A 1792 
AB6 6  7  N PHE A 1823 ? N PHE A 1791 O PHE B 1823 ? O PHE B 1791 
AB6 7  8  O HIS B 1824 ? O HIS B 1792 N PHE B 1798 ? N PHE B 1766 
AB6 8  9  O ARG B 1797 ? O ARG B 1765 N ASP B 1774 ? N ASP B 1742 
AB6 9  10 O ASP B 1774 ? O ASP B 1742 N THR B 1702 ? N THR B 1670 
AB6 10 11 N ILE B 1705 ? N ILE B 1673 O PHE B 1728 ? O PHE B 1696 
AB6 11 12 N VAL B 1731 ? N VAL B 1699 O ALA B 1753 ? O ALA B 1721 
AB7 1  2  O VAL A 1945 ? O VAL A 1913 N ILE A 1921 ? N ILE A 1889 
AB7 2  3  N ILE A 1920 ? N ILE A 1888 O PHE A 2001 ? O PHE A 1969 
AB7 3  4  N ASN A 2002 ? N ASN A 1970 O VAL A 2049 ? O VAL A 2017 
AB7 4  5  N SER A 2052 ? N SER A 2020 O VAL A 2090 ? O VAL A 2058 
AB8 1  2  O ILE B 187  ? O ILE B 155  N VAL B 139  ? N VAL B 107  
AB8 2  3  N GLY B 138  ? N GLY B 106  O ILE B 216  ? O ILE B 184  
AB8 3  4  N VAL B 217  ? N VAL B 185  O VAL B 263  ? O VAL B 231  
AB8 4  5  O ALA B 262  ? O ALA B 230  N SER B 42   ? N SER B 10   
AB8 5  6  N ILE B 38   ? N ILE B 6    O ALA B 276  ? O ALA B 244  
AB8 6  7  N ASN B 284  ? N ASN B 252  O ASN B 431  ? O ASN B 399  
AB8 7  8  O LEU B 436  ? O LEU B 404  N VAL B 420  ? N VAL B 388  
AB8 8  9  O GLY B 421  ? O GLY B 389  N GLU B 323  ? N GLU B 291  
AB8 9  10 N ILE B 322  ? N ILE B 290  O LEU B 353  ? O LEU B 321  
AB8 10 11 N ILE B 354  ? N ILE B 322  O GLN B 407  ? O GLN B 375  
AB9 1  2  N TRP B 385  ? N TRP B 353  O LEU B 413  ? O LEU B 381  
AC1 1  2  N ALA B 458  ? N ALA B 426  O GLY B 501  ? O GLY B 469  
AC1 2  3  N ARG B 500  ? N ARG B 468  O GLN B 515  ? O GLN B 483  
AC2 1  2  O GLY B 608  ? O GLY B 576  N PHE B 526  ? N PHE B 494  
AC2 2  3  N TRP B 525  ? N TRP B 493  O VAL B 789  ? O VAL B 757  
AC2 3  4  N VAL B 790  ? N VAL B 758  O THR B 812  ? O THR B 780  
AC3 1  2  N ALA B 673  ? N ALA B 641  O THR B 682  ? O THR B 650  
AC3 2  3  O VAL B 681  ? O VAL B 649  N VAL B 655  ? N VAL B 623  
AC3 3  4  N ALA B 654  ? N ALA B 622  O LYS B 705  ? O LYS B 673  
AC4 1  2  N LYS B 738  ? N LYS B 706  O SER B 762  ? O SER B 730  
AC5 1  2  N TYR B 894  ? N TYR B 862  O LEU B 965  ? O LEU B 933  
AC5 2  3  N LEU B 970  ? N LEU B 938  O ALA B 975  ? O ALA B 943  
AC5 3  4  N VAL B 978  ? N VAL B 946  O VAL B 985  ? O VAL B 953  
AC5 4  5  O SER B 987  ? O SER B 955  N VAL B 950  ? N VAL B 918  
AC5 5  6  N PHE B 946  ? N PHE B 914  O ILE B 1087 ? O ILE B 1055 
AC5 6  7  N ALA B 1086 ? N ALA B 1054 O SER B 1127 ? O SER B 1095 
AC5 7  8  O ILE B 1126 ? O ILE B 1094 N THR B 1119 ? N THR B 1087 
AC5 8  9  O VAL B 1118 ? O VAL B 1086 N SER B 1113 ? N SER B 1081 
AC5 9  10 O VAL B 1107 ? O VAL B 1075 N TYR B 1099 ? N TYR B 1067 
AC6 1  2  N LEU B 1017 ? N LEU B 985  O ALA B 1043 ? O ALA B 1011 
AC6 2  3  N LEU B 1041 ? N LEU B 1009 O ARG B 1051 ? O ARG B 1019 
AC6 3  4  N LEU B 1052 ? N LEU B 1020 O ALA B 1108 ? O ALA B 1076 
AC6 4  5  N SER B 1113 ? N SER B 1081 O VAL B 1118 ? O VAL B 1086 
AC6 5  6  N THR B 1119 ? N THR B 1087 O ILE B 1126 ? O ILE B 1094 
AC6 6  7  O SER B 1127 ? O SER B 1095 N ALA B 1086 ? N ALA B 1054 
AC6 7  8  N THR B 1082 ? N THR B 1050 O HIS B 1130 ? O HIS B 1098 
AC7 1  2  O ARG B 915  ? O ARG B 883  N LEU B 912  ? N LEU B 880  
AC7 2  3  N THR B 911  ? N THR B 879  O ASP B 1032 ? O ASP B 1000 
AC8 1  2  O PHE B 1549 ? O PHE B 1517 N LYS B 1148 ? N LYS B 1116 
AC8 2  3  N GLU B 1147 ? N GLU B 1115 O SER B 2139 ? O SER B 2107 
AC8 3  4  O LEU B 2138 ? O LEU B 2106 N GLN B 2091 ? N GLN B 2059 
AC8 4  5  O VAL B 2090 ? O VAL B 2058 N SER B 2052 ? N SER B 2020 
AC8 5  6  O VAL B 2049 ? O VAL B 2017 N VAL B 2000 ? N VAL B 1968 
AC8 6  7  O PHE B 2001 ? O PHE B 1969 N ILE B 1920 ? N ILE B 1888 
AC8 7  8  N ILE B 1921 ? N ILE B 1889 O VAL B 1945 ? O VAL B 1913 
AC8 8  9  N LEU B 1946 ? N LEU B 1914 O SER B 1974 ? O SER B 1942 
AC9 1  2  O PHE B 1549 ? O PHE B 1517 N LYS B 1148 ? N LYS B 1116 
AC9 2  3  N GLU B 1147 ? N GLU B 1115 O SER B 2139 ? O SER B 2107 
AC9 3  4  O VAL B 2142 ? O VAL B 2110 N LEU B 2116 ? N LEU B 2084 
AC9 4  5  O GLN B 2118 ? O GLN B 2086 N ALA B 2094 ? N ALA B 2062 
AD1 1  2  N GLU B 1156 ? N GLU B 1124 O LEU B 1423 ? O LEU B 1391 
AD2 1  2  N MET B 1272 ? N MET B 1240 O GLN B 1299 ? O GLN B 1267 
AD2 2  3  N TYR B 1302 ? N TYR B 1270 O ALA B 1325 ? O ALA B 1293 
AD3 1  2  N ALA B 1342 ? N ALA B 1310 O ARG B 1369 ? O ARG B 1337 
AD3 2  3  N LEU B 1374 ? N LEU B 1342 O CYS B 1435 ? O CYS B 1403 
AD3 3  4  O ARG B 1436 ? O ARG B 1404 N ARG B 1419 ? N ARG B 1387 
AD4 1  2  N ILE B 1445 ? N ILE B 1413 O TRP B 1474 ? O TRP B 1442 
AD4 2  3  N LEU B 1475 ? N LEU B 1443 O ARG B 1502 ? O ARG B 1470 
AD5 1  2  N THR B 1560 ? N THR B 1528 O MET B 1905 ? O MET B 1873 
AD6 1  2  N SER B 1566 ? N SER B 1534 O ARG B 1577 ? O ARG B 1545 
AD7 1  2  O VAL B 1658 ? O VAL B 1626 N CYS B 1596 ? N CYS B 1564 
AD7 2  3  N TYR B 1600 ? N TYR B 1568 O SER B 1636 ? O SER B 1604 
AD7 3  4  N GLY B 1637 ? N GLY B 1605 O VAL B 1645 ? O VAL B 1613 
AD7 4  5  N MET B 1646 ? N MET B 1614 O TRP B 1666 ? O TRP B 1634 
AD8 1  2  O VAL B 1658 ? O VAL B 1626 N CYS B 1596 ? N CYS B 1564 
AD8 2  3  N ALA B 1601 ? N ALA B 1569 O VAL B 1886 ? O VAL B 1854 
AD8 3  4  O VAL B 1885 ? O VAL B 1853 N PHE B 1863 ? N PHE B 1831 
# 
_pdbx_entry_details.entry_id                   8VLO 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OD2 A ASP 1418 ? ? H   A ASN 1447 ? ? 1.59 
2  1 OE2 A GLU 754  ? ? OG  A SER 778  ? ? 2.09 
3  1 O   A LEU 1214 ? ? OH  A TYR 1396 ? ? 2.11 
4  1 OH  A TYR 1047 ? ? OD2 A ASP 1586 ? ? 2.14 
5  1 NH1 B ARG 1019 ? ? OH  B TYR 1067 ? ? 2.14 
6  1 NH1 A ARG 504  ? ? O   A THR 541  ? ? 2.15 
7  1 O   A VAL 1333 ? ? NH2 A ARG 1405 ? ? 2.15 
8  1 OG  A SER 1570 ? ? O   A ALA 1646 ? ? 2.17 
9  1 OE2 A GLU 915  ? ? OH  A TYR 959  ? ? 2.17 
10 1 O   A GLU 21   ? ? ND2 A ASN 25   ? ? 2.17 
11 1 OG  B SER 497  ? ? OE2 B GLU 760  ? ? 2.19 
12 1 NH1 B ARG 137  ? ? OD2 B ASP 158  ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 16   ? ? -160.47 112.21  
2  1 ASP A 36   ? ? -68.64  -178.17 
3  1 ASP A 149  ? ? 60.41   60.66   
4  1 CYS A 161  ? ? 69.42   -2.67   
5  1 SER A 162  ? ? -141.78 13.67   
6  1 ASN A 248  ? ? -172.65 148.03  
7  1 PRO A 406  ? ? -65.32  -178.47 
8  1 SER A 581  ? ? 62.32   -129.95 
9  1 HIS A 614  ? ? 70.59   36.04   
10 1 LEU A 744  ? ? -97.06  58.78   
11 1 HIS A 755  ? ? 80.05   2.66    
12 1 LEU A 784  ? ? 78.49   -2.77   
13 1 MET A 785  ? ? -176.03 148.88  
14 1 HIS A 1093 ? ? -160.31 115.00  
15 1 ARG A 1104 ? ? 72.88   -4.65   
16 1 ALA A 1203 ? ? 78.68   -2.57   
17 1 HIS A 1263 ? ? -56.14  109.75  
18 1 LEU A 1280 ? ? 78.80   -4.86   
19 1 LEU A 1372 ? ? -170.18 -176.38 
20 1 PRO A 1406 ? ? -69.85  -177.32 
21 1 PHE A 1422 ? ? -98.80  36.06   
22 1 LYS A 1620 ? ? 73.32   30.55   
23 1 PRO A 1637 ? ? -58.79  172.99  
24 1 ARG A 1662 ? ? -90.80  -60.33  
25 1 THR A 1718 ? ? -99.64  32.68   
26 1 ASN A 1788 ? ? -56.40  109.32  
27 1 GLN A 1910 ? ? 74.00   -5.31   
28 1 LEU A 2056 ? ? -172.12 146.86  
29 1 MET B 9    ? ? -160.99 116.78  
30 1 GLU B 15   ? ? 56.62   13.54   
31 1 THR B 74   ? ? -98.12  35.43   
32 1 HIS B 104  ? ? -96.77  32.03   
33 1 ASP B 149  ? ? 61.36   60.66   
34 1 CYS B 161  ? ? 72.95   -5.89   
35 1 SER B 497  ? ? -79.30  -168.40 
36 1 SER B 581  ? ? 55.29   -117.14 
37 1 GLN B 1106 ? ? 48.08   24.89   
38 1 GLU B 1108 ? ? 39.19   53.75   
39 1 THR B 1593 ? ? 67.77   -3.76   
40 1 LEU B 1598 ? ? -99.39  34.98   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VLO 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  3HHD 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       2-852 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           2-852 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                3HHD 
_em_3d_fitting_list.initial_refinement_model_id   2 
# 
_em_3d_reconstruction.entry_id                    8VLO 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.3 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               132786 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'human Fatty Acid Synthase' 
_em_entity_assembly.details              'Composite structure of human FASN with NADPH in State 2' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_image_scans.entry_id                8VLO 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4092 
_em_image_scans.dimension_width         5760 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        8VLO 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           81000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R0.6/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8VLO 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8VLO 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -31  ? A MET 1    
2   1 Y 1 A SER -30  ? A SER 2    
3   1 Y 1 A TYR -29  ? A TYR 3    
4   1 Y 1 A TYR -28  ? A TYR 4    
5   1 Y 1 A ASP -27  ? A ASP 5    
6   1 Y 1 A TYR -26  ? A TYR 6    
7   1 Y 1 A LYS -25  ? A LYS 7    
8   1 Y 1 A ASP -24  ? A ASP 8    
9   1 Y 1 A ASP -23  ? A ASP 9    
10  1 Y 1 A ASP -22  ? A ASP 10   
11  1 Y 1 A ASP -21  ? A ASP 11   
12  1 Y 1 A LYS -20  ? A LYS 12   
13  1 Y 1 A ASP -19  ? A ASP 13   
14  1 Y 1 A TYR -18  ? A TYR 14   
15  1 Y 1 A ASP -17  ? A ASP 15   
16  1 Y 1 A ILE -16  ? A ILE 16   
17  1 Y 1 A PRO -15  ? A PRO 17   
18  1 Y 1 A THR -14  ? A THR 18   
19  1 Y 1 A THR -13  ? A THR 19   
20  1 Y 1 A GLU -12  ? A GLU 20   
21  1 Y 1 A ASN -11  ? A ASN 21   
22  1 Y 1 A LEU -10  ? A LEU 22   
23  1 Y 1 A TYR -9   ? A TYR 23   
24  1 Y 1 A PHE -8   ? A PHE 24   
25  1 Y 1 A GLN -7   ? A GLN 25   
26  1 Y 1 A GLY -6   ? A GLY 26   
27  1 Y 1 A ALA -5   ? A ALA 27   
28  1 Y 1 A MET -4   ? A MET 28   
29  1 Y 1 A GLY -3   ? A GLY 29   
30  1 Y 1 A SER -2   ? A SER 30   
31  1 Y 1 A GLY -1   ? A GLY 31   
32  1 Y 1 A ILE 0    ? A ILE 32   
33  1 Y 1 A GLY 853  ? A GLY 885  
34  1 Y 1 A SER 854  ? A SER 886  
35  1 Y 1 A GLY 855  ? A GLY 887  
36  1 Y 1 A SER 856  ? A SER 888  
37  1 Y 1 A PRO 857  ? A PRO 889  
38  1 Y 1 A SER 858  ? A SER 890  
39  1 Y 1 A GLN 1149 ? A GLN 1181 
40  1 Y 1 A THR 1150 ? A THR 1182 
41  1 Y 1 A THR 1151 ? A THR 1183 
42  1 Y 1 A VAL 1152 ? A VAL 1184 
43  1 Y 1 A THR 1153 ? A THR 1185 
44  1 Y 1 A GLN 1154 ? A GLN 1186 
45  1 Y 1 A GLN 1155 ? A GLN 1187 
46  1 Y 1 A GLY 1156 ? A GLY 1188 
47  1 Y 1 A LEU 1157 ? A LEU 1189 
48  1 Y 1 A LYS 1158 ? A LYS 1190 
49  1 Y 1 A MET 1159 ? A MET 1191 
50  1 Y 1 A VAL 1160 ? A VAL 1192 
51  1 Y 1 A VAL 1161 ? A VAL 1193 
52  1 Y 1 A PRO 1162 ? A PRO 1194 
53  1 Y 1 A GLY 1163 ? A GLY 1195 
54  1 Y 1 A LEU 1164 ? A LEU 1196 
55  1 Y 1 A ASP 1165 ? A ASP 1197 
56  1 Y 1 A GLY 1166 ? A GLY 1198 
57  1 Y 1 A ALA 1167 ? A ALA 1199 
58  1 Y 1 A GLN 1168 ? A GLN 1200 
59  1 Y 1 A ILE 1169 ? A ILE 1201 
60  1 Y 1 A PRO 1170 ? A PRO 1202 
61  1 Y 1 A ARG 1171 ? A ARG 1203 
62  1 Y 1 A ASP 1172 ? A ASP 1204 
63  1 Y 1 A GLY 2067 ? A GLY 2099 
64  1 Y 1 A ILE 2068 ? A ILE 2100 
65  1 Y 1 A LEU 2069 ? A LEU 2101 
66  1 Y 1 A VAL 2070 ? A VAL 2102 
67  1 Y 1 A GLU 2071 ? A GLU 2103 
68  1 Y 1 A THR 2072 ? A THR 2104 
69  1 Y 1 A MET 2073 ? A MET 2105 
70  1 Y 1 A SER 2074 ? A SER 2106 
71  1 Y 1 A THR 2075 ? A THR 2107 
72  1 Y 1 A ASN 2076 ? A ASN 2108 
73  1 Y 1 A ASP 2077 ? A ASP 2109 
74  1 Y 1 A THR 2078 ? A THR 2110 
75  1 Y 1 A ILE 2079 ? A ILE 2111 
76  1 Y 1 A VAL 2080 ? A VAL 2112 
77  1 Y 1 A GLU 2113 ? A GLU 2145 
78  1 Y 1 A LYS 2114 ? A LYS 2146 
79  1 Y 1 A ALA 2115 ? A ALA 2147 
80  1 Y 1 A ALA 2116 ? A ALA 2148 
81  1 Y 1 A ALA 2117 ? A ALA 2149 
82  1 Y 1 A TYR 2118 ? A TYR 2150 
83  1 Y 1 A ARG 2119 ? A ARG 2151 
84  1 Y 1 A ASP 2120 ? A ASP 2152 
85  1 Y 1 A ARG 2121 ? A ARG 2153 
86  1 Y 1 A ASP 2122 ? A ASP 2154 
87  1 Y 1 A SER 2123 ? A SER 2155 
88  1 Y 1 A GLN 2124 ? A GLN 2156 
89  1 Y 1 A ARG 2125 ? A ARG 2157 
90  1 Y 1 A ASP 2126 ? A ASP 2158 
91  1 Y 1 A LEU 2127 ? A LEU 2159 
92  1 Y 1 A VAL 2128 ? A VAL 2160 
93  1 Y 1 A GLU 2129 ? A GLU 2161 
94  1 Y 1 A ALA 2130 ? A ALA 2162 
95  1 Y 1 A VAL 2131 ? A VAL 2163 
96  1 Y 1 A ALA 2132 ? A ALA 2164 
97  1 Y 1 A HIS 2133 ? A HIS 2165 
98  1 Y 1 A ILE 2134 ? A ILE 2166 
99  1 Y 1 A LEU 2135 ? A LEU 2167 
100 1 Y 1 A GLY 2136 ? A GLY 2168 
101 1 Y 1 A ILE 2137 ? A ILE 2169 
102 1 Y 1 A ARG 2138 ? A ARG 2170 
103 1 Y 1 A ASP 2139 ? A ASP 2171 
104 1 Y 1 A LEU 2140 ? A LEU 2172 
105 1 Y 1 A ALA 2141 ? A ALA 2173 
106 1 Y 1 A ALA 2142 ? A ALA 2174 
107 1 Y 1 A VAL 2143 ? A VAL 2175 
108 1 Y 1 A ASN 2144 ? A ASN 2176 
109 1 Y 1 A LEU 2145 ? A LEU 2177 
110 1 Y 1 A ASP 2146 ? A ASP 2178 
111 1 Y 1 A SER 2147 ? A SER 2179 
112 1 Y 1 A SER 2148 ? A SER 2180 
113 1 Y 1 A LEU 2149 ? A LEU 2181 
114 1 Y 1 A ALA 2150 ? A ALA 2182 
115 1 Y 1 A ASP 2151 ? A ASP 2183 
116 1 Y 1 A LEU 2152 ? A LEU 2184 
117 1 Y 1 A GLY 2153 ? A GLY 2185 
118 1 Y 1 A LEU 2154 ? A LEU 2186 
119 1 Y 1 A ASP 2155 ? A ASP 2187 
120 1 Y 1 A SER 2156 ? A SER 2188 
121 1 Y 1 A LEU 2157 ? A LEU 2189 
122 1 Y 1 A MET 2158 ? A MET 2190 
123 1 Y 1 A SER 2159 ? A SER 2191 
124 1 Y 1 A VAL 2160 ? A VAL 2192 
125 1 Y 1 A GLU 2161 ? A GLU 2193 
126 1 Y 1 A VAL 2162 ? A VAL 2194 
127 1 Y 1 A ARG 2163 ? A ARG 2195 
128 1 Y 1 A GLN 2164 ? A GLN 2196 
129 1 Y 1 A THR 2165 ? A THR 2197 
130 1 Y 1 A LEU 2166 ? A LEU 2198 
131 1 Y 1 A GLU 2167 ? A GLU 2199 
132 1 Y 1 A ARG 2168 ? A ARG 2200 
133 1 Y 1 A GLU 2169 ? A GLU 2201 
134 1 Y 1 A LEU 2170 ? A LEU 2202 
135 1 Y 1 A ASN 2171 ? A ASN 2203 
136 1 Y 1 A LEU 2172 ? A LEU 2204 
137 1 Y 1 A VAL 2173 ? A VAL 2205 
138 1 Y 1 A LEU 2174 ? A LEU 2206 
139 1 Y 1 A SER 2175 ? A SER 2207 
140 1 Y 1 A VAL 2176 ? A VAL 2208 
141 1 Y 1 A ARG 2177 ? A ARG 2209 
142 1 Y 1 A GLU 2178 ? A GLU 2210 
143 1 Y 1 A VAL 2179 ? A VAL 2211 
144 1 Y 1 A ARG 2180 ? A ARG 2212 
145 1 Y 1 A GLN 2181 ? A GLN 2213 
146 1 Y 1 A LEU 2182 ? A LEU 2214 
147 1 Y 1 A THR 2183 ? A THR 2215 
148 1 Y 1 A LEU 2184 ? A LEU 2216 
149 1 Y 1 A ARG 2185 ? A ARG 2217 
150 1 Y 1 A LYS 2186 ? A LYS 2218 
151 1 Y 1 A LEU 2187 ? A LEU 2219 
152 1 Y 1 A GLN 2188 ? A GLN 2220 
153 1 Y 1 A GLU 2189 ? A GLU 2221 
154 1 Y 1 A LEU 2190 ? A LEU 2222 
155 1 Y 1 A SER 2191 ? A SER 2223 
156 1 Y 1 A SER 2192 ? A SER 2224 
157 1 Y 1 A LYS 2193 ? A LYS 2225 
158 1 Y 1 A ALA 2194 ? A ALA 2226 
159 1 Y 1 A ASP 2195 ? A ASP 2227 
160 1 Y 1 A GLU 2196 ? A GLU 2228 
161 1 Y 1 A ALA 2197 ? A ALA 2229 
162 1 Y 1 A SER 2198 ? A SER 2230 
163 1 Y 1 A GLU 2199 ? A GLU 2231 
164 1 Y 1 A LEU 2200 ? A LEU 2232 
165 1 Y 1 A ALA 2201 ? A ALA 2233 
166 1 Y 1 A CYS 2202 ? A CYS 2234 
167 1 Y 1 A PRO 2203 ? A PRO 2235 
168 1 Y 1 A THR 2204 ? A THR 2236 
169 1 Y 1 A PRO 2205 ? A PRO 2237 
170 1 Y 1 A LYS 2206 ? A LYS 2238 
171 1 Y 1 A GLU 2207 ? A GLU 2239 
172 1 Y 1 A ASP 2208 ? A ASP 2240 
173 1 Y 1 A GLY 2209 ? A GLY 2241 
174 1 Y 1 A LEU 2210 ? A LEU 2242 
175 1 Y 1 A ALA 2211 ? A ALA 2243 
176 1 Y 1 A GLN 2212 ? A GLN 2244 
177 1 Y 1 A GLN 2213 ? A GLN 2245 
178 1 Y 1 A GLN 2214 ? A GLN 2246 
179 1 Y 1 A THR 2215 ? A THR 2247 
180 1 Y 1 A GLN 2216 ? A GLN 2248 
181 1 Y 1 A LEU 2217 ? A LEU 2249 
182 1 Y 1 A ASN 2218 ? A ASN 2250 
183 1 Y 1 A LEU 2219 ? A LEU 2251 
184 1 Y 1 A ARG 2220 ? A ARG 2252 
185 1 Y 1 A SER 2221 ? A SER 2253 
186 1 Y 1 A LEU 2222 ? A LEU 2254 
187 1 Y 1 A LEU 2223 ? A LEU 2255 
188 1 Y 1 A VAL 2224 ? A VAL 2256 
189 1 Y 1 A ASN 2225 ? A ASN 2257 
190 1 Y 1 A PRO 2226 ? A PRO 2258 
191 1 Y 1 A GLU 2227 ? A GLU 2259 
192 1 Y 1 A GLY 2228 ? A GLY 2260 
193 1 Y 1 A PRO 2229 ? A PRO 2261 
194 1 Y 1 A THR 2230 ? A THR 2262 
195 1 Y 1 A LEU 2231 ? A LEU 2263 
196 1 Y 1 A MET 2232 ? A MET 2264 
197 1 Y 1 A ARG 2233 ? A ARG 2265 
198 1 Y 1 A LEU 2234 ? A LEU 2266 
199 1 Y 1 A ASN 2235 ? A ASN 2267 
200 1 Y 1 A SER 2236 ? A SER 2268 
201 1 Y 1 A VAL 2237 ? A VAL 2269 
202 1 Y 1 A GLN 2238 ? A GLN 2270 
203 1 Y 1 A SER 2239 ? A SER 2271 
204 1 Y 1 A SER 2240 ? A SER 2272 
205 1 Y 1 A GLU 2241 ? A GLU 2273 
206 1 Y 1 A ARG 2242 ? A ARG 2274 
207 1 Y 1 A PRO 2243 ? A PRO 2275 
208 1 Y 1 A LEU 2244 ? A LEU 2276 
209 1 Y 1 A PHE 2245 ? A PHE 2277 
210 1 Y 1 A LEU 2246 ? A LEU 2278 
211 1 Y 1 A VAL 2247 ? A VAL 2279 
212 1 Y 1 A HIS 2248 ? A HIS 2280 
213 1 Y 1 A PRO 2249 ? A PRO 2281 
214 1 Y 1 A ILE 2250 ? A ILE 2282 
215 1 Y 1 A GLU 2251 ? A GLU 2283 
216 1 Y 1 A GLY 2252 ? A GLY 2284 
217 1 Y 1 A SER 2253 ? A SER 2285 
218 1 Y 1 A THR 2254 ? A THR 2286 
219 1 Y 1 A THR 2255 ? A THR 2287 
220 1 Y 1 A VAL 2256 ? A VAL 2288 
221 1 Y 1 A PHE 2257 ? A PHE 2289 
222 1 Y 1 A HIS 2258 ? A HIS 2290 
223 1 Y 1 A SER 2259 ? A SER 2291 
224 1 Y 1 A LEU 2260 ? A LEU 2292 
225 1 Y 1 A ALA 2261 ? A ALA 2293 
226 1 Y 1 A SER 2262 ? A SER 2294 
227 1 Y 1 A ARG 2263 ? A ARG 2295 
228 1 Y 1 A LEU 2264 ? A LEU 2296 
229 1 Y 1 A SER 2265 ? A SER 2297 
230 1 Y 1 A ILE 2266 ? A ILE 2298 
231 1 Y 1 A PRO 2267 ? A PRO 2299 
232 1 Y 1 A THR 2268 ? A THR 2300 
233 1 Y 1 A TYR 2269 ? A TYR 2301 
234 1 Y 1 A GLY 2270 ? A GLY 2302 
235 1 Y 1 A LEU 2271 ? A LEU 2303 
236 1 Y 1 A GLN 2272 ? A GLN 2304 
237 1 Y 1 A CYS 2273 ? A CYS 2305 
238 1 Y 1 A THR 2274 ? A THR 2306 
239 1 Y 1 A ARG 2275 ? A ARG 2307 
240 1 Y 1 A ALA 2276 ? A ALA 2308 
241 1 Y 1 A ALA 2277 ? A ALA 2309 
242 1 Y 1 A PRO 2278 ? A PRO 2310 
243 1 Y 1 A LEU 2279 ? A LEU 2311 
244 1 Y 1 A ASP 2280 ? A ASP 2312 
245 1 Y 1 A SER 2281 ? A SER 2313 
246 1 Y 1 A ILE 2282 ? A ILE 2314 
247 1 Y 1 A HIS 2283 ? A HIS 2315 
248 1 Y 1 A SER 2284 ? A SER 2316 
249 1 Y 1 A LEU 2285 ? A LEU 2317 
250 1 Y 1 A ALA 2286 ? A ALA 2318 
251 1 Y 1 A ALA 2287 ? A ALA 2319 
252 1 Y 1 A TYR 2288 ? A TYR 2320 
253 1 Y 1 A TYR 2289 ? A TYR 2321 
254 1 Y 1 A ILE 2290 ? A ILE 2322 
255 1 Y 1 A ASP 2291 ? A ASP 2323 
256 1 Y 1 A CYS 2292 ? A CYS 2324 
257 1 Y 1 A ILE 2293 ? A ILE 2325 
258 1 Y 1 A ARG 2294 ? A ARG 2326 
259 1 Y 1 A GLN 2295 ? A GLN 2327 
260 1 Y 1 A VAL 2296 ? A VAL 2328 
261 1 Y 1 A GLN 2297 ? A GLN 2329 
262 1 Y 1 A PRO 2298 ? A PRO 2330 
263 1 Y 1 A GLU 2299 ? A GLU 2331 
264 1 Y 1 A GLY 2300 ? A GLY 2332 
265 1 Y 1 A PRO 2301 ? A PRO 2333 
266 1 Y 1 A TYR 2302 ? A TYR 2334 
267 1 Y 1 A ARG 2303 ? A ARG 2335 
268 1 Y 1 A VAL 2304 ? A VAL 2336 
269 1 Y 1 A ALA 2305 ? A ALA 2337 
270 1 Y 1 A GLY 2306 ? A GLY 2338 
271 1 Y 1 A TYR 2307 ? A TYR 2339 
272 1 Y 1 A SER 2308 ? A SER 2340 
273 1 Y 1 A TYR 2309 ? A TYR 2341 
274 1 Y 1 A GLY 2310 ? A GLY 2342 
275 1 Y 1 A ALA 2311 ? A ALA 2343 
276 1 Y 1 A CYS 2312 ? A CYS 2344 
277 1 Y 1 A VAL 2313 ? A VAL 2345 
278 1 Y 1 A ALA 2314 ? A ALA 2346 
279 1 Y 1 A PHE 2315 ? A PHE 2347 
280 1 Y 1 A GLU 2316 ? A GLU 2348 
281 1 Y 1 A MET 2317 ? A MET 2349 
282 1 Y 1 A CYS 2318 ? A CYS 2350 
283 1 Y 1 A SER 2319 ? A SER 2351 
284 1 Y 1 A GLN 2320 ? A GLN 2352 
285 1 Y 1 A LEU 2321 ? A LEU 2353 
286 1 Y 1 A GLN 2322 ? A GLN 2354 
287 1 Y 1 A ALA 2323 ? A ALA 2355 
288 1 Y 1 A GLN 2324 ? A GLN 2356 
289 1 Y 1 A GLN 2325 ? A GLN 2357 
290 1 Y 1 A SER 2326 ? A SER 2358 
291 1 Y 1 A PRO 2327 ? A PRO 2359 
292 1 Y 1 A ALA 2328 ? A ALA 2360 
293 1 Y 1 A PRO 2329 ? A PRO 2361 
294 1 Y 1 A THR 2330 ? A THR 2362 
295 1 Y 1 A HIS 2331 ? A HIS 2363 
296 1 Y 1 A ASN 2332 ? A ASN 2364 
297 1 Y 1 A SER 2333 ? A SER 2365 
298 1 Y 1 A LEU 2334 ? A LEU 2366 
299 1 Y 1 A PHE 2335 ? A PHE 2367 
300 1 Y 1 A LEU 2336 ? A LEU 2368 
301 1 Y 1 A PHE 2337 ? A PHE 2369 
302 1 Y 1 A ASP 2338 ? A ASP 2370 
303 1 Y 1 A GLY 2339 ? A GLY 2371 
304 1 Y 1 A SER 2340 ? A SER 2372 
305 1 Y 1 A PRO 2341 ? A PRO 2373 
306 1 Y 1 A THR 2342 ? A THR 2374 
307 1 Y 1 A TYR 2343 ? A TYR 2375 
308 1 Y 1 A VAL 2344 ? A VAL 2376 
309 1 Y 1 A LEU 2345 ? A LEU 2377 
310 1 Y 1 A ALA 2346 ? A ALA 2378 
311 1 Y 1 A TYR 2347 ? A TYR 2379 
312 1 Y 1 A THR 2348 ? A THR 2380 
313 1 Y 1 A GLN 2349 ? A GLN 2381 
314 1 Y 1 A SER 2350 ? A SER 2382 
315 1 Y 1 A TYR 2351 ? A TYR 2383 
316 1 Y 1 A ARG 2352 ? A ARG 2384 
317 1 Y 1 A ALA 2353 ? A ALA 2385 
318 1 Y 1 A LYS 2354 ? A LYS 2386 
319 1 Y 1 A LEU 2355 ? A LEU 2387 
320 1 Y 1 A THR 2356 ? A THR 2388 
321 1 Y 1 A PRO 2357 ? A PRO 2389 
322 1 Y 1 A GLY 2358 ? A GLY 2390 
323 1 Y 1 A CYS 2359 ? A CYS 2391 
324 1 Y 1 A GLU 2360 ? A GLU 2392 
325 1 Y 1 A ALA 2361 ? A ALA 2393 
326 1 Y 1 A GLU 2362 ? A GLU 2394 
327 1 Y 1 A ALA 2363 ? A ALA 2395 
328 1 Y 1 A GLU 2364 ? A GLU 2396 
329 1 Y 1 A THR 2365 ? A THR 2397 
330 1 Y 1 A GLU 2366 ? A GLU 2398 
331 1 Y 1 A ALA 2367 ? A ALA 2399 
332 1 Y 1 A ILE 2368 ? A ILE 2400 
333 1 Y 1 A CYS 2369 ? A CYS 2401 
334 1 Y 1 A PHE 2370 ? A PHE 2402 
335 1 Y 1 A PHE 2371 ? A PHE 2403 
336 1 Y 1 A VAL 2372 ? A VAL 2404 
337 1 Y 1 A GLN 2373 ? A GLN 2405 
338 1 Y 1 A GLN 2374 ? A GLN 2406 
339 1 Y 1 A PHE 2375 ? A PHE 2407 
340 1 Y 1 A THR 2376 ? A THR 2408 
341 1 Y 1 A ASP 2377 ? A ASP 2409 
342 1 Y 1 A MET 2378 ? A MET 2410 
343 1 Y 1 A GLU 2379 ? A GLU 2411 
344 1 Y 1 A HIS 2380 ? A HIS 2412 
345 1 Y 1 A ASN 2381 ? A ASN 2413 
346 1 Y 1 A ARG 2382 ? A ARG 2414 
347 1 Y 1 A VAL 2383 ? A VAL 2415 
348 1 Y 1 A LEU 2384 ? A LEU 2416 
349 1 Y 1 A GLU 2385 ? A GLU 2417 
350 1 Y 1 A ALA 2386 ? A ALA 2418 
351 1 Y 1 A LEU 2387 ? A LEU 2419 
352 1 Y 1 A LEU 2388 ? A LEU 2420 
353 1 Y 1 A PRO 2389 ? A PRO 2421 
354 1 Y 1 A LEU 2390 ? A LEU 2422 
355 1 Y 1 A LYS 2391 ? A LYS 2423 
356 1 Y 1 A GLY 2392 ? A GLY 2424 
357 1 Y 1 A LEU 2393 ? A LEU 2425 
358 1 Y 1 A GLU 2394 ? A GLU 2426 
359 1 Y 1 A GLU 2395 ? A GLU 2427 
360 1 Y 1 A ARG 2396 ? A ARG 2428 
361 1 Y 1 A VAL 2397 ? A VAL 2429 
362 1 Y 1 A ALA 2398 ? A ALA 2430 
363 1 Y 1 A ALA 2399 ? A ALA 2431 
364 1 Y 1 A ALA 2400 ? A ALA 2432 
365 1 Y 1 A VAL 2401 ? A VAL 2433 
366 1 Y 1 A ASP 2402 ? A ASP 2434 
367 1 Y 1 A LEU 2403 ? A LEU 2435 
368 1 Y 1 A ILE 2404 ? A ILE 2436 
369 1 Y 1 A ILE 2405 ? A ILE 2437 
370 1 Y 1 A LYS 2406 ? A LYS 2438 
371 1 Y 1 A SER 2407 ? A SER 2439 
372 1 Y 1 A HIS 2408 ? A HIS 2440 
373 1 Y 1 A GLN 2409 ? A GLN 2441 
374 1 Y 1 A GLY 2410 ? A GLY 2442 
375 1 Y 1 A LEU 2411 ? A LEU 2443 
376 1 Y 1 A ASP 2412 ? A ASP 2444 
377 1 Y 1 A ARG 2413 ? A ARG 2445 
378 1 Y 1 A GLN 2414 ? A GLN 2446 
379 1 Y 1 A GLU 2415 ? A GLU 2447 
380 1 Y 1 A LEU 2416 ? A LEU 2448 
381 1 Y 1 A SER 2417 ? A SER 2449 
382 1 Y 1 A PHE 2418 ? A PHE 2450 
383 1 Y 1 A ALA 2419 ? A ALA 2451 
384 1 Y 1 A ALA 2420 ? A ALA 2452 
385 1 Y 1 A ARG 2421 ? A ARG 2453 
386 1 Y 1 A SER 2422 ? A SER 2454 
387 1 Y 1 A PHE 2423 ? A PHE 2455 
388 1 Y 1 A TYR 2424 ? A TYR 2456 
389 1 Y 1 A TYR 2425 ? A TYR 2457 
390 1 Y 1 A LYS 2426 ? A LYS 2458 
391 1 Y 1 A LEU 2427 ? A LEU 2459 
392 1 Y 1 A ARG 2428 ? A ARG 2460 
393 1 Y 1 A ALA 2429 ? A ALA 2461 
394 1 Y 1 A ALA 2430 ? A ALA 2462 
395 1 Y 1 A GLU 2431 ? A GLU 2463 
396 1 Y 1 A GLN 2432 ? A GLN 2464 
397 1 Y 1 A TYR 2433 ? A TYR 2465 
398 1 Y 1 A THR 2434 ? A THR 2466 
399 1 Y 1 A PRO 2435 ? A PRO 2467 
400 1 Y 1 A LYS 2436 ? A LYS 2468 
401 1 Y 1 A ALA 2437 ? A ALA 2469 
402 1 Y 1 A LYS 2438 ? A LYS 2470 
403 1 Y 1 A TYR 2439 ? A TYR 2471 
404 1 Y 1 A HIS 2440 ? A HIS 2472 
405 1 Y 1 A GLY 2441 ? A GLY 2473 
406 1 Y 1 A ASN 2442 ? A ASN 2474 
407 1 Y 1 A VAL 2443 ? A VAL 2475 
408 1 Y 1 A MET 2444 ? A MET 2476 
409 1 Y 1 A LEU 2445 ? A LEU 2477 
410 1 Y 1 A LEU 2446 ? A LEU 2478 
411 1 Y 1 A ARG 2447 ? A ARG 2479 
412 1 Y 1 A ALA 2448 ? A ALA 2480 
413 1 Y 1 A LYS 2449 ? A LYS 2481 
414 1 Y 1 A THR 2450 ? A THR 2482 
415 1 Y 1 A GLY 2451 ? A GLY 2483 
416 1 Y 1 A GLY 2452 ? A GLY 2484 
417 1 Y 1 A ALA 2453 ? A ALA 2485 
418 1 Y 1 A TYR 2454 ? A TYR 2486 
419 1 Y 1 A GLY 2455 ? A GLY 2487 
420 1 Y 1 A GLU 2456 ? A GLU 2488 
421 1 Y 1 A ASP 2457 ? A ASP 2489 
422 1 Y 1 A LEU 2458 ? A LEU 2490 
423 1 Y 1 A GLY 2459 ? A GLY 2491 
424 1 Y 1 A ALA 2460 ? A ALA 2492 
425 1 Y 1 A ASP 2461 ? A ASP 2493 
426 1 Y 1 A TYR 2462 ? A TYR 2494 
427 1 Y 1 A ASN 2463 ? A ASN 2495 
428 1 Y 1 A LEU 2464 ? A LEU 2496 
429 1 Y 1 A SER 2465 ? A SER 2497 
430 1 Y 1 A GLN 2466 ? A GLN 2498 
431 1 Y 1 A VAL 2467 ? A VAL 2499 
432 1 Y 1 A CYS 2468 ? A CYS 2500 
433 1 Y 1 A ASP 2469 ? A ASP 2501 
434 1 Y 1 A GLY 2470 ? A GLY 2502 
435 1 Y 1 A LYS 2471 ? A LYS 2503 
436 1 Y 1 A VAL 2472 ? A VAL 2504 
437 1 Y 1 A SER 2473 ? A SER 2505 
438 1 Y 1 A VAL 2474 ? A VAL 2506 
439 1 Y 1 A HIS 2475 ? A HIS 2507 
440 1 Y 1 A VAL 2476 ? A VAL 2508 
441 1 Y 1 A ILE 2477 ? A ILE 2509 
442 1 Y 1 A GLU 2478 ? A GLU 2510 
443 1 Y 1 A GLY 2479 ? A GLY 2511 
444 1 Y 1 A ASP 2480 ? A ASP 2512 
445 1 Y 1 A HIS 2481 ? A HIS 2513 
446 1 Y 1 A ARG 2482 ? A ARG 2514 
447 1 Y 1 A THR 2483 ? A THR 2515 
448 1 Y 1 A LEU 2484 ? A LEU 2516 
449 1 Y 1 A LEU 2485 ? A LEU 2517 
450 1 Y 1 A GLU 2486 ? A GLU 2518 
451 1 Y 1 A GLY 2487 ? A GLY 2519 
452 1 Y 1 A SER 2488 ? A SER 2520 
453 1 Y 1 A GLY 2489 ? A GLY 2521 
454 1 Y 1 A LEU 2490 ? A LEU 2522 
455 1 Y 1 A GLU 2491 ? A GLU 2523 
456 1 Y 1 A SER 2492 ? A SER 2524 
457 1 Y 1 A ILE 2493 ? A ILE 2525 
458 1 Y 1 A ILE 2494 ? A ILE 2526 
459 1 Y 1 A SER 2495 ? A SER 2527 
460 1 Y 1 A ILE 2496 ? A ILE 2528 
461 1 Y 1 A ILE 2497 ? A ILE 2529 
462 1 Y 1 A HIS 2498 ? A HIS 2530 
463 1 Y 1 A SER 2499 ? A SER 2531 
464 1 Y 1 A SER 2500 ? A SER 2532 
465 1 Y 1 A LEU 2501 ? A LEU 2533 
466 1 Y 1 A ALA 2502 ? A ALA 2534 
467 1 Y 1 A GLU 2503 ? A GLU 2535 
468 1 Y 1 A PRO 2504 ? A PRO 2536 
469 1 Y 1 A ARG 2505 ? A ARG 2537 
470 1 Y 1 A VAL 2506 ? A VAL 2538 
471 1 Y 1 A SER 2507 ? A SER 2539 
472 1 Y 1 A VAL 2508 ? A VAL 2540 
473 1 Y 1 A ARG 2509 ? A ARG 2541 
474 1 Y 1 A GLU 2510 ? A GLU 2542 
475 1 Y 1 A GLY 2511 ? A GLY 2543 
476 1 Y 1 A LEU 2512 ? A LEU 2544 
477 1 Y 1 A GLU 2513 ? A GLU 2545 
478 1 Y 1 A HIS 2514 ? A HIS 2546 
479 1 Y 1 A HIS 2515 ? A HIS 2547 
480 1 Y 1 A HIS 2516 ? A HIS 2548 
481 1 Y 1 A HIS 2517 ? A HIS 2549 
482 1 Y 1 A HIS 2518 ? A HIS 2550 
483 1 Y 1 A HIS 2519 ? A HIS 2551 
484 1 Y 1 A HIS 2520 ? A HIS 2552 
485 1 Y 1 A HIS 2521 ? A HIS 2553 
486 1 Y 1 B MET -31  ? B MET 1    
487 1 Y 1 B SER -30  ? B SER 2    
488 1 Y 1 B TYR -29  ? B TYR 3    
489 1 Y 1 B TYR -28  ? B TYR 4    
490 1 Y 1 B ASP -27  ? B ASP 5    
491 1 Y 1 B TYR -26  ? B TYR 6    
492 1 Y 1 B LYS -25  ? B LYS 7    
493 1 Y 1 B ASP -24  ? B ASP 8    
494 1 Y 1 B ASP -23  ? B ASP 9    
495 1 Y 1 B ASP -22  ? B ASP 10   
496 1 Y 1 B ASP -21  ? B ASP 11   
497 1 Y 1 B LYS -20  ? B LYS 12   
498 1 Y 1 B ASP -19  ? B ASP 13   
499 1 Y 1 B TYR -18  ? B TYR 14   
500 1 Y 1 B ASP -17  ? B ASP 15   
501 1 Y 1 B ILE -16  ? B ILE 16   
502 1 Y 1 B PRO -15  ? B PRO 17   
503 1 Y 1 B THR -14  ? B THR 18   
504 1 Y 1 B THR -13  ? B THR 19   
505 1 Y 1 B GLU -12  ? B GLU 20   
506 1 Y 1 B ASN -11  ? B ASN 21   
507 1 Y 1 B LEU -10  ? B LEU 22   
508 1 Y 1 B TYR -9   ? B TYR 23   
509 1 Y 1 B PHE -8   ? B PHE 24   
510 1 Y 1 B GLN -7   ? B GLN 25   
511 1 Y 1 B GLY -6   ? B GLY 26   
512 1 Y 1 B ALA -5   ? B ALA 27   
513 1 Y 1 B MET -4   ? B MET 28   
514 1 Y 1 B GLY -3   ? B GLY 29   
515 1 Y 1 B SER -2   ? B SER 30   
516 1 Y 1 B GLY -1   ? B GLY 31   
517 1 Y 1 B ILE 0    ? B ILE 32   
518 1 Y 1 B GLY 853  ? B GLY 885  
519 1 Y 1 B SER 854  ? B SER 886  
520 1 Y 1 B GLY 855  ? B GLY 887  
521 1 Y 1 B SER 856  ? B SER 888  
522 1 Y 1 B PRO 857  ? B PRO 889  
523 1 Y 1 B SER 858  ? B SER 890  
524 1 Y 1 B THR 1151 ? B THR 1183 
525 1 Y 1 B VAL 1152 ? B VAL 1184 
526 1 Y 1 B THR 1153 ? B THR 1185 
527 1 Y 1 B GLN 1154 ? B GLN 1186 
528 1 Y 1 B GLN 1155 ? B GLN 1187 
529 1 Y 1 B GLY 1156 ? B GLY 1188 
530 1 Y 1 B LEU 1157 ? B LEU 1189 
531 1 Y 1 B LYS 1158 ? B LYS 1190 
532 1 Y 1 B MET 1159 ? B MET 1191 
533 1 Y 1 B VAL 1160 ? B VAL 1192 
534 1 Y 1 B VAL 1161 ? B VAL 1193 
535 1 Y 1 B PRO 1162 ? B PRO 1194 
536 1 Y 1 B GLY 1163 ? B GLY 1195 
537 1 Y 1 B LEU 1164 ? B LEU 1196 
538 1 Y 1 B ASP 1165 ? B ASP 1197 
539 1 Y 1 B GLY 1166 ? B GLY 1198 
540 1 Y 1 B ALA 1167 ? B ALA 1199 
541 1 Y 1 B GLN 1168 ? B GLN 1200 
542 1 Y 1 B ILE 1169 ? B ILE 1201 
543 1 Y 1 B PRO 1170 ? B PRO 1202 
544 1 Y 1 B ARG 1171 ? B ARG 1203 
545 1 Y 1 B ASP 1172 ? B ASP 1204 
546 1 Y 1 B GLY 2067 ? B GLY 2099 
547 1 Y 1 B ILE 2068 ? B ILE 2100 
548 1 Y 1 B LEU 2069 ? B LEU 2101 
549 1 Y 1 B VAL 2070 ? B VAL 2102 
550 1 Y 1 B GLU 2071 ? B GLU 2103 
551 1 Y 1 B THR 2072 ? B THR 2104 
552 1 Y 1 B MET 2073 ? B MET 2105 
553 1 Y 1 B SER 2074 ? B SER 2106 
554 1 Y 1 B THR 2075 ? B THR 2107 
555 1 Y 1 B ASN 2076 ? B ASN 2108 
556 1 Y 1 B ASP 2077 ? B ASP 2109 
557 1 Y 1 B THR 2078 ? B THR 2110 
558 1 Y 1 B ILE 2079 ? B ILE 2111 
559 1 Y 1 B VAL 2080 ? B VAL 2112 
560 1 Y 1 B LYS 2114 ? B LYS 2146 
561 1 Y 1 B ALA 2115 ? B ALA 2147 
562 1 Y 1 B ALA 2116 ? B ALA 2148 
563 1 Y 1 B ALA 2117 ? B ALA 2149 
564 1 Y 1 B TYR 2118 ? B TYR 2150 
565 1 Y 1 B ARG 2119 ? B ARG 2151 
566 1 Y 1 B ASP 2120 ? B ASP 2152 
567 1 Y 1 B ARG 2121 ? B ARG 2153 
568 1 Y 1 B ASP 2122 ? B ASP 2154 
569 1 Y 1 B SER 2123 ? B SER 2155 
570 1 Y 1 B GLN 2124 ? B GLN 2156 
571 1 Y 1 B ARG 2125 ? B ARG 2157 
572 1 Y 1 B ASP 2126 ? B ASP 2158 
573 1 Y 1 B LEU 2127 ? B LEU 2159 
574 1 Y 1 B VAL 2128 ? B VAL 2160 
575 1 Y 1 B GLU 2129 ? B GLU 2161 
576 1 Y 1 B ALA 2130 ? B ALA 2162 
577 1 Y 1 B VAL 2131 ? B VAL 2163 
578 1 Y 1 B ALA 2132 ? B ALA 2164 
579 1 Y 1 B HIS 2133 ? B HIS 2165 
580 1 Y 1 B ILE 2134 ? B ILE 2166 
581 1 Y 1 B LEU 2135 ? B LEU 2167 
582 1 Y 1 B GLY 2136 ? B GLY 2168 
583 1 Y 1 B ILE 2137 ? B ILE 2169 
584 1 Y 1 B ARG 2138 ? B ARG 2170 
585 1 Y 1 B ASP 2139 ? B ASP 2171 
586 1 Y 1 B LEU 2140 ? B LEU 2172 
587 1 Y 1 B ALA 2141 ? B ALA 2173 
588 1 Y 1 B ALA 2142 ? B ALA 2174 
589 1 Y 1 B VAL 2143 ? B VAL 2175 
590 1 Y 1 B ASN 2144 ? B ASN 2176 
591 1 Y 1 B LEU 2145 ? B LEU 2177 
592 1 Y 1 B ASP 2146 ? B ASP 2178 
593 1 Y 1 B SER 2147 ? B SER 2179 
594 1 Y 1 B SER 2148 ? B SER 2180 
595 1 Y 1 B LEU 2149 ? B LEU 2181 
596 1 Y 1 B ALA 2150 ? B ALA 2182 
597 1 Y 1 B ASP 2151 ? B ASP 2183 
598 1 Y 1 B LEU 2152 ? B LEU 2184 
599 1 Y 1 B GLY 2153 ? B GLY 2185 
600 1 Y 1 B LEU 2154 ? B LEU 2186 
601 1 Y 1 B ASP 2155 ? B ASP 2187 
602 1 Y 1 B SER 2156 ? B SER 2188 
603 1 Y 1 B LEU 2157 ? B LEU 2189 
604 1 Y 1 B MET 2158 ? B MET 2190 
605 1 Y 1 B SER 2159 ? B SER 2191 
606 1 Y 1 B VAL 2160 ? B VAL 2192 
607 1 Y 1 B GLU 2161 ? B GLU 2193 
608 1 Y 1 B VAL 2162 ? B VAL 2194 
609 1 Y 1 B ARG 2163 ? B ARG 2195 
610 1 Y 1 B GLN 2164 ? B GLN 2196 
611 1 Y 1 B THR 2165 ? B THR 2197 
612 1 Y 1 B LEU 2166 ? B LEU 2198 
613 1 Y 1 B GLU 2167 ? B GLU 2199 
614 1 Y 1 B ARG 2168 ? B ARG 2200 
615 1 Y 1 B GLU 2169 ? B GLU 2201 
616 1 Y 1 B LEU 2170 ? B LEU 2202 
617 1 Y 1 B ASN 2171 ? B ASN 2203 
618 1 Y 1 B LEU 2172 ? B LEU 2204 
619 1 Y 1 B VAL 2173 ? B VAL 2205 
620 1 Y 1 B LEU 2174 ? B LEU 2206 
621 1 Y 1 B SER 2175 ? B SER 2207 
622 1 Y 1 B VAL 2176 ? B VAL 2208 
623 1 Y 1 B ARG 2177 ? B ARG 2209 
624 1 Y 1 B GLU 2178 ? B GLU 2210 
625 1 Y 1 B VAL 2179 ? B VAL 2211 
626 1 Y 1 B ARG 2180 ? B ARG 2212 
627 1 Y 1 B GLN 2181 ? B GLN 2213 
628 1 Y 1 B LEU 2182 ? B LEU 2214 
629 1 Y 1 B THR 2183 ? B THR 2215 
630 1 Y 1 B LEU 2184 ? B LEU 2216 
631 1 Y 1 B ARG 2185 ? B ARG 2217 
632 1 Y 1 B LYS 2186 ? B LYS 2218 
633 1 Y 1 B LEU 2187 ? B LEU 2219 
634 1 Y 1 B GLN 2188 ? B GLN 2220 
635 1 Y 1 B GLU 2189 ? B GLU 2221 
636 1 Y 1 B LEU 2190 ? B LEU 2222 
637 1 Y 1 B SER 2191 ? B SER 2223 
638 1 Y 1 B SER 2192 ? B SER 2224 
639 1 Y 1 B LYS 2193 ? B LYS 2225 
640 1 Y 1 B ALA 2194 ? B ALA 2226 
641 1 Y 1 B ASP 2195 ? B ASP 2227 
642 1 Y 1 B GLU 2196 ? B GLU 2228 
643 1 Y 1 B ALA 2197 ? B ALA 2229 
644 1 Y 1 B SER 2198 ? B SER 2230 
645 1 Y 1 B GLU 2199 ? B GLU 2231 
646 1 Y 1 B LEU 2200 ? B LEU 2232 
647 1 Y 1 B ALA 2201 ? B ALA 2233 
648 1 Y 1 B CYS 2202 ? B CYS 2234 
649 1 Y 1 B PRO 2203 ? B PRO 2235 
650 1 Y 1 B THR 2204 ? B THR 2236 
651 1 Y 1 B PRO 2205 ? B PRO 2237 
652 1 Y 1 B LYS 2206 ? B LYS 2238 
653 1 Y 1 B GLU 2207 ? B GLU 2239 
654 1 Y 1 B ASP 2208 ? B ASP 2240 
655 1 Y 1 B GLY 2209 ? B GLY 2241 
656 1 Y 1 B LEU 2210 ? B LEU 2242 
657 1 Y 1 B ALA 2211 ? B ALA 2243 
658 1 Y 1 B GLN 2212 ? B GLN 2244 
659 1 Y 1 B GLN 2213 ? B GLN 2245 
660 1 Y 1 B GLN 2214 ? B GLN 2246 
661 1 Y 1 B THR 2215 ? B THR 2247 
662 1 Y 1 B GLN 2216 ? B GLN 2248 
663 1 Y 1 B LEU 2217 ? B LEU 2249 
664 1 Y 1 B ASN 2218 ? B ASN 2250 
665 1 Y 1 B LEU 2219 ? B LEU 2251 
666 1 Y 1 B ARG 2220 ? B ARG 2252 
667 1 Y 1 B SER 2221 ? B SER 2253 
668 1 Y 1 B LEU 2222 ? B LEU 2254 
669 1 Y 1 B LEU 2223 ? B LEU 2255 
670 1 Y 1 B VAL 2224 ? B VAL 2256 
671 1 Y 1 B ASN 2225 ? B ASN 2257 
672 1 Y 1 B PRO 2226 ? B PRO 2258 
673 1 Y 1 B GLU 2227 ? B GLU 2259 
674 1 Y 1 B GLY 2228 ? B GLY 2260 
675 1 Y 1 B PRO 2229 ? B PRO 2261 
676 1 Y 1 B THR 2230 ? B THR 2262 
677 1 Y 1 B LEU 2231 ? B LEU 2263 
678 1 Y 1 B MET 2232 ? B MET 2264 
679 1 Y 1 B ARG 2233 ? B ARG 2265 
680 1 Y 1 B LEU 2234 ? B LEU 2266 
681 1 Y 1 B ASN 2235 ? B ASN 2267 
682 1 Y 1 B SER 2236 ? B SER 2268 
683 1 Y 1 B VAL 2237 ? B VAL 2269 
684 1 Y 1 B GLN 2238 ? B GLN 2270 
685 1 Y 1 B SER 2239 ? B SER 2271 
686 1 Y 1 B SER 2240 ? B SER 2272 
687 1 Y 1 B GLU 2241 ? B GLU 2273 
688 1 Y 1 B ARG 2242 ? B ARG 2274 
689 1 Y 1 B PRO 2243 ? B PRO 2275 
690 1 Y 1 B LEU 2244 ? B LEU 2276 
691 1 Y 1 B PHE 2245 ? B PHE 2277 
692 1 Y 1 B LEU 2246 ? B LEU 2278 
693 1 Y 1 B VAL 2247 ? B VAL 2279 
694 1 Y 1 B HIS 2248 ? B HIS 2280 
695 1 Y 1 B PRO 2249 ? B PRO 2281 
696 1 Y 1 B ILE 2250 ? B ILE 2282 
697 1 Y 1 B GLU 2251 ? B GLU 2283 
698 1 Y 1 B GLY 2252 ? B GLY 2284 
699 1 Y 1 B SER 2253 ? B SER 2285 
700 1 Y 1 B THR 2254 ? B THR 2286 
701 1 Y 1 B THR 2255 ? B THR 2287 
702 1 Y 1 B VAL 2256 ? B VAL 2288 
703 1 Y 1 B PHE 2257 ? B PHE 2289 
704 1 Y 1 B HIS 2258 ? B HIS 2290 
705 1 Y 1 B SER 2259 ? B SER 2291 
706 1 Y 1 B LEU 2260 ? B LEU 2292 
707 1 Y 1 B ALA 2261 ? B ALA 2293 
708 1 Y 1 B SER 2262 ? B SER 2294 
709 1 Y 1 B ARG 2263 ? B ARG 2295 
710 1 Y 1 B LEU 2264 ? B LEU 2296 
711 1 Y 1 B SER 2265 ? B SER 2297 
712 1 Y 1 B ILE 2266 ? B ILE 2298 
713 1 Y 1 B PRO 2267 ? B PRO 2299 
714 1 Y 1 B THR 2268 ? B THR 2300 
715 1 Y 1 B TYR 2269 ? B TYR 2301 
716 1 Y 1 B GLY 2270 ? B GLY 2302 
717 1 Y 1 B LEU 2271 ? B LEU 2303 
718 1 Y 1 B GLN 2272 ? B GLN 2304 
719 1 Y 1 B CYS 2273 ? B CYS 2305 
720 1 Y 1 B THR 2274 ? B THR 2306 
721 1 Y 1 B ARG 2275 ? B ARG 2307 
722 1 Y 1 B ALA 2276 ? B ALA 2308 
723 1 Y 1 B ALA 2277 ? B ALA 2309 
724 1 Y 1 B PRO 2278 ? B PRO 2310 
725 1 Y 1 B LEU 2279 ? B LEU 2311 
726 1 Y 1 B ASP 2280 ? B ASP 2312 
727 1 Y 1 B SER 2281 ? B SER 2313 
728 1 Y 1 B ILE 2282 ? B ILE 2314 
729 1 Y 1 B HIS 2283 ? B HIS 2315 
730 1 Y 1 B SER 2284 ? B SER 2316 
731 1 Y 1 B LEU 2285 ? B LEU 2317 
732 1 Y 1 B ALA 2286 ? B ALA 2318 
733 1 Y 1 B ALA 2287 ? B ALA 2319 
734 1 Y 1 B TYR 2288 ? B TYR 2320 
735 1 Y 1 B TYR 2289 ? B TYR 2321 
736 1 Y 1 B ILE 2290 ? B ILE 2322 
737 1 Y 1 B ASP 2291 ? B ASP 2323 
738 1 Y 1 B CYS 2292 ? B CYS 2324 
739 1 Y 1 B ILE 2293 ? B ILE 2325 
740 1 Y 1 B ARG 2294 ? B ARG 2326 
741 1 Y 1 B GLN 2295 ? B GLN 2327 
742 1 Y 1 B VAL 2296 ? B VAL 2328 
743 1 Y 1 B GLN 2297 ? B GLN 2329 
744 1 Y 1 B PRO 2298 ? B PRO 2330 
745 1 Y 1 B GLU 2299 ? B GLU 2331 
746 1 Y 1 B GLY 2300 ? B GLY 2332 
747 1 Y 1 B PRO 2301 ? B PRO 2333 
748 1 Y 1 B TYR 2302 ? B TYR 2334 
749 1 Y 1 B ARG 2303 ? B ARG 2335 
750 1 Y 1 B VAL 2304 ? B VAL 2336 
751 1 Y 1 B ALA 2305 ? B ALA 2337 
752 1 Y 1 B GLY 2306 ? B GLY 2338 
753 1 Y 1 B TYR 2307 ? B TYR 2339 
754 1 Y 1 B SER 2308 ? B SER 2340 
755 1 Y 1 B TYR 2309 ? B TYR 2341 
756 1 Y 1 B GLY 2310 ? B GLY 2342 
757 1 Y 1 B ALA 2311 ? B ALA 2343 
758 1 Y 1 B CYS 2312 ? B CYS 2344 
759 1 Y 1 B VAL 2313 ? B VAL 2345 
760 1 Y 1 B ALA 2314 ? B ALA 2346 
761 1 Y 1 B PHE 2315 ? B PHE 2347 
762 1 Y 1 B GLU 2316 ? B GLU 2348 
763 1 Y 1 B MET 2317 ? B MET 2349 
764 1 Y 1 B CYS 2318 ? B CYS 2350 
765 1 Y 1 B SER 2319 ? B SER 2351 
766 1 Y 1 B GLN 2320 ? B GLN 2352 
767 1 Y 1 B LEU 2321 ? B LEU 2353 
768 1 Y 1 B GLN 2322 ? B GLN 2354 
769 1 Y 1 B ALA 2323 ? B ALA 2355 
770 1 Y 1 B GLN 2324 ? B GLN 2356 
771 1 Y 1 B GLN 2325 ? B GLN 2357 
772 1 Y 1 B SER 2326 ? B SER 2358 
773 1 Y 1 B PRO 2327 ? B PRO 2359 
774 1 Y 1 B ALA 2328 ? B ALA 2360 
775 1 Y 1 B PRO 2329 ? B PRO 2361 
776 1 Y 1 B THR 2330 ? B THR 2362 
777 1 Y 1 B HIS 2331 ? B HIS 2363 
778 1 Y 1 B ASN 2332 ? B ASN 2364 
779 1 Y 1 B SER 2333 ? B SER 2365 
780 1 Y 1 B LEU 2334 ? B LEU 2366 
781 1 Y 1 B PHE 2335 ? B PHE 2367 
782 1 Y 1 B LEU 2336 ? B LEU 2368 
783 1 Y 1 B PHE 2337 ? B PHE 2369 
784 1 Y 1 B ASP 2338 ? B ASP 2370 
785 1 Y 1 B GLY 2339 ? B GLY 2371 
786 1 Y 1 B SER 2340 ? B SER 2372 
787 1 Y 1 B PRO 2341 ? B PRO 2373 
788 1 Y 1 B THR 2342 ? B THR 2374 
789 1 Y 1 B TYR 2343 ? B TYR 2375 
790 1 Y 1 B VAL 2344 ? B VAL 2376 
791 1 Y 1 B LEU 2345 ? B LEU 2377 
792 1 Y 1 B ALA 2346 ? B ALA 2378 
793 1 Y 1 B TYR 2347 ? B TYR 2379 
794 1 Y 1 B THR 2348 ? B THR 2380 
795 1 Y 1 B GLN 2349 ? B GLN 2381 
796 1 Y 1 B SER 2350 ? B SER 2382 
797 1 Y 1 B TYR 2351 ? B TYR 2383 
798 1 Y 1 B ARG 2352 ? B ARG 2384 
799 1 Y 1 B ALA 2353 ? B ALA 2385 
800 1 Y 1 B LYS 2354 ? B LYS 2386 
801 1 Y 1 B LEU 2355 ? B LEU 2387 
802 1 Y 1 B THR 2356 ? B THR 2388 
803 1 Y 1 B PRO 2357 ? B PRO 2389 
804 1 Y 1 B GLY 2358 ? B GLY 2390 
805 1 Y 1 B CYS 2359 ? B CYS 2391 
806 1 Y 1 B GLU 2360 ? B GLU 2392 
807 1 Y 1 B ALA 2361 ? B ALA 2393 
808 1 Y 1 B GLU 2362 ? B GLU 2394 
809 1 Y 1 B ALA 2363 ? B ALA 2395 
810 1 Y 1 B GLU 2364 ? B GLU 2396 
811 1 Y 1 B THR 2365 ? B THR 2397 
812 1 Y 1 B GLU 2366 ? B GLU 2398 
813 1 Y 1 B ALA 2367 ? B ALA 2399 
814 1 Y 1 B ILE 2368 ? B ILE 2400 
815 1 Y 1 B CYS 2369 ? B CYS 2401 
816 1 Y 1 B PHE 2370 ? B PHE 2402 
817 1 Y 1 B PHE 2371 ? B PHE 2403 
818 1 Y 1 B VAL 2372 ? B VAL 2404 
819 1 Y 1 B GLN 2373 ? B GLN 2405 
820 1 Y 1 B GLN 2374 ? B GLN 2406 
821 1 Y 1 B PHE 2375 ? B PHE 2407 
822 1 Y 1 B THR 2376 ? B THR 2408 
823 1 Y 1 B ASP 2377 ? B ASP 2409 
824 1 Y 1 B MET 2378 ? B MET 2410 
825 1 Y 1 B GLU 2379 ? B GLU 2411 
826 1 Y 1 B HIS 2380 ? B HIS 2412 
827 1 Y 1 B ASN 2381 ? B ASN 2413 
828 1 Y 1 B ARG 2382 ? B ARG 2414 
829 1 Y 1 B VAL 2383 ? B VAL 2415 
830 1 Y 1 B LEU 2384 ? B LEU 2416 
831 1 Y 1 B GLU 2385 ? B GLU 2417 
832 1 Y 1 B ALA 2386 ? B ALA 2418 
833 1 Y 1 B LEU 2387 ? B LEU 2419 
834 1 Y 1 B LEU 2388 ? B LEU 2420 
835 1 Y 1 B PRO 2389 ? B PRO 2421 
836 1 Y 1 B LEU 2390 ? B LEU 2422 
837 1 Y 1 B LYS 2391 ? B LYS 2423 
838 1 Y 1 B GLY 2392 ? B GLY 2424 
839 1 Y 1 B LEU 2393 ? B LEU 2425 
840 1 Y 1 B GLU 2394 ? B GLU 2426 
841 1 Y 1 B GLU 2395 ? B GLU 2427 
842 1 Y 1 B ARG 2396 ? B ARG 2428 
843 1 Y 1 B VAL 2397 ? B VAL 2429 
844 1 Y 1 B ALA 2398 ? B ALA 2430 
845 1 Y 1 B ALA 2399 ? B ALA 2431 
846 1 Y 1 B ALA 2400 ? B ALA 2432 
847 1 Y 1 B VAL 2401 ? B VAL 2433 
848 1 Y 1 B ASP 2402 ? B ASP 2434 
849 1 Y 1 B LEU 2403 ? B LEU 2435 
850 1 Y 1 B ILE 2404 ? B ILE 2436 
851 1 Y 1 B ILE 2405 ? B ILE 2437 
852 1 Y 1 B LYS 2406 ? B LYS 2438 
853 1 Y 1 B SER 2407 ? B SER 2439 
854 1 Y 1 B HIS 2408 ? B HIS 2440 
855 1 Y 1 B GLN 2409 ? B GLN 2441 
856 1 Y 1 B GLY 2410 ? B GLY 2442 
857 1 Y 1 B LEU 2411 ? B LEU 2443 
858 1 Y 1 B ASP 2412 ? B ASP 2444 
859 1 Y 1 B ARG 2413 ? B ARG 2445 
860 1 Y 1 B GLN 2414 ? B GLN 2446 
861 1 Y 1 B GLU 2415 ? B GLU 2447 
862 1 Y 1 B LEU 2416 ? B LEU 2448 
863 1 Y 1 B SER 2417 ? B SER 2449 
864 1 Y 1 B PHE 2418 ? B PHE 2450 
865 1 Y 1 B ALA 2419 ? B ALA 2451 
866 1 Y 1 B ALA 2420 ? B ALA 2452 
867 1 Y 1 B ARG 2421 ? B ARG 2453 
868 1 Y 1 B SER 2422 ? B SER 2454 
869 1 Y 1 B PHE 2423 ? B PHE 2455 
870 1 Y 1 B TYR 2424 ? B TYR 2456 
871 1 Y 1 B TYR 2425 ? B TYR 2457 
872 1 Y 1 B LYS 2426 ? B LYS 2458 
873 1 Y 1 B LEU 2427 ? B LEU 2459 
874 1 Y 1 B ARG 2428 ? B ARG 2460 
875 1 Y 1 B ALA 2429 ? B ALA 2461 
876 1 Y 1 B ALA 2430 ? B ALA 2462 
877 1 Y 1 B GLU 2431 ? B GLU 2463 
878 1 Y 1 B GLN 2432 ? B GLN 2464 
879 1 Y 1 B TYR 2433 ? B TYR 2465 
880 1 Y 1 B THR 2434 ? B THR 2466 
881 1 Y 1 B PRO 2435 ? B PRO 2467 
882 1 Y 1 B LYS 2436 ? B LYS 2468 
883 1 Y 1 B ALA 2437 ? B ALA 2469 
884 1 Y 1 B LYS 2438 ? B LYS 2470 
885 1 Y 1 B TYR 2439 ? B TYR 2471 
886 1 Y 1 B HIS 2440 ? B HIS 2472 
887 1 Y 1 B GLY 2441 ? B GLY 2473 
888 1 Y 1 B ASN 2442 ? B ASN 2474 
889 1 Y 1 B VAL 2443 ? B VAL 2475 
890 1 Y 1 B MET 2444 ? B MET 2476 
891 1 Y 1 B LEU 2445 ? B LEU 2477 
892 1 Y 1 B LEU 2446 ? B LEU 2478 
893 1 Y 1 B ARG 2447 ? B ARG 2479 
894 1 Y 1 B ALA 2448 ? B ALA 2480 
895 1 Y 1 B LYS 2449 ? B LYS 2481 
896 1 Y 1 B THR 2450 ? B THR 2482 
897 1 Y 1 B GLY 2451 ? B GLY 2483 
898 1 Y 1 B GLY 2452 ? B GLY 2484 
899 1 Y 1 B ALA 2453 ? B ALA 2485 
900 1 Y 1 B TYR 2454 ? B TYR 2486 
901 1 Y 1 B GLY 2455 ? B GLY 2487 
902 1 Y 1 B GLU 2456 ? B GLU 2488 
903 1 Y 1 B ASP 2457 ? B ASP 2489 
904 1 Y 1 B LEU 2458 ? B LEU 2490 
905 1 Y 1 B GLY 2459 ? B GLY 2491 
906 1 Y 1 B ALA 2460 ? B ALA 2492 
907 1 Y 1 B ASP 2461 ? B ASP 2493 
908 1 Y 1 B TYR 2462 ? B TYR 2494 
909 1 Y 1 B ASN 2463 ? B ASN 2495 
910 1 Y 1 B LEU 2464 ? B LEU 2496 
911 1 Y 1 B SER 2465 ? B SER 2497 
912 1 Y 1 B GLN 2466 ? B GLN 2498 
913 1 Y 1 B VAL 2467 ? B VAL 2499 
914 1 Y 1 B CYS 2468 ? B CYS 2500 
915 1 Y 1 B ASP 2469 ? B ASP 2501 
916 1 Y 1 B GLY 2470 ? B GLY 2502 
917 1 Y 1 B LYS 2471 ? B LYS 2503 
918 1 Y 1 B VAL 2472 ? B VAL 2504 
919 1 Y 1 B SER 2473 ? B SER 2505 
920 1 Y 1 B VAL 2474 ? B VAL 2506 
921 1 Y 1 B HIS 2475 ? B HIS 2507 
922 1 Y 1 B VAL 2476 ? B VAL 2508 
923 1 Y 1 B ILE 2477 ? B ILE 2509 
924 1 Y 1 B GLU 2478 ? B GLU 2510 
925 1 Y 1 B GLY 2479 ? B GLY 2511 
926 1 Y 1 B ASP 2480 ? B ASP 2512 
927 1 Y 1 B HIS 2481 ? B HIS 2513 
928 1 Y 1 B ARG 2482 ? B ARG 2514 
929 1 Y 1 B THR 2483 ? B THR 2515 
930 1 Y 1 B LEU 2484 ? B LEU 2516 
931 1 Y 1 B LEU 2485 ? B LEU 2517 
932 1 Y 1 B GLU 2486 ? B GLU 2518 
933 1 Y 1 B GLY 2487 ? B GLY 2519 
934 1 Y 1 B SER 2488 ? B SER 2520 
935 1 Y 1 B GLY 2489 ? B GLY 2521 
936 1 Y 1 B LEU 2490 ? B LEU 2522 
937 1 Y 1 B GLU 2491 ? B GLU 2523 
938 1 Y 1 B SER 2492 ? B SER 2524 
939 1 Y 1 B ILE 2493 ? B ILE 2525 
940 1 Y 1 B ILE 2494 ? B ILE 2526 
941 1 Y 1 B SER 2495 ? B SER 2527 
942 1 Y 1 B ILE 2496 ? B ILE 2528 
943 1 Y 1 B ILE 2497 ? B ILE 2529 
944 1 Y 1 B HIS 2498 ? B HIS 2530 
945 1 Y 1 B SER 2499 ? B SER 2531 
946 1 Y 1 B SER 2500 ? B SER 2532 
947 1 Y 1 B LEU 2501 ? B LEU 2533 
948 1 Y 1 B ALA 2502 ? B ALA 2534 
949 1 Y 1 B GLU 2503 ? B GLU 2535 
950 1 Y 1 B PRO 2504 ? B PRO 2536 
951 1 Y 1 B ARG 2505 ? B ARG 2537 
952 1 Y 1 B VAL 2506 ? B VAL 2538 
953 1 Y 1 B SER 2507 ? B SER 2539 
954 1 Y 1 B VAL 2508 ? B VAL 2540 
955 1 Y 1 B ARG 2509 ? B ARG 2541 
956 1 Y 1 B GLU 2510 ? B GLU 2542 
957 1 Y 1 B GLY 2511 ? B GLY 2543 
958 1 Y 1 B LEU 2512 ? B LEU 2544 
959 1 Y 1 B GLU 2513 ? B GLU 2545 
960 1 Y 1 B HIS 2514 ? B HIS 2546 
961 1 Y 1 B HIS 2515 ? B HIS 2547 
962 1 Y 1 B HIS 2516 ? B HIS 2548 
963 1 Y 1 B HIS 2517 ? B HIS 2549 
964 1 Y 1 B HIS 2518 ? B HIS 2550 
965 1 Y 1 B HIS 2519 ? B HIS 2551 
966 1 Y 1 B HIS 2520 ? B HIS 2552 
967 1 Y 1 B HIS 2521 ? B HIS 2553 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
NDP PA   P N S 247 
NDP O1A  O N N 248 
NDP O2A  O N N 249 
NDP O5B  O N N 250 
NDP C5B  C N N 251 
NDP C4B  C N R 252 
NDP O4B  O N N 253 
NDP C3B  C N R 254 
NDP O3B  O N N 255 
NDP C2B  C N R 256 
NDP O2B  O N N 257 
NDP C1B  C N R 258 
NDP N9A  N Y N 259 
NDP C8A  C Y N 260 
NDP N7A  N Y N 261 
NDP C5A  C Y N 262 
NDP C6A  C Y N 263 
NDP N6A  N N N 264 
NDP N1A  N Y N 265 
NDP C2A  C Y N 266 
NDP N3A  N Y N 267 
NDP C4A  C Y N 268 
NDP O3   O N N 269 
NDP PN   P N S 270 
NDP O1N  O N N 271 
NDP O2N  O N N 272 
NDP O5D  O N N 273 
NDP C5D  C N N 274 
NDP C4D  C N R 275 
NDP O4D  O N N 276 
NDP C3D  C N S 277 
NDP O3D  O N N 278 
NDP C2D  C N R 279 
NDP O2D  O N N 280 
NDP C1D  C N R 281 
NDP N1N  N N N 282 
NDP C2N  C N N 283 
NDP C3N  C N N 284 
NDP C7N  C N N 285 
NDP O7N  O N N 286 
NDP N7N  N N N 287 
NDP C4N  C N N 288 
NDP C5N  C N N 289 
NDP C6N  C N N 290 
NDP P2B  P N N 291 
NDP O1X  O N N 292 
NDP O2X  O N N 293 
NDP O3X  O N N 294 
NDP HOA2 H N N 295 
NDP H51A H N N 296 
NDP H52A H N N 297 
NDP H4B  H N N 298 
NDP H3B  H N N 299 
NDP HO3A H N N 300 
NDP H2B  H N N 301 
NDP H1B  H N N 302 
NDP H8A  H N N 303 
NDP H61A H N N 304 
NDP H62A H N N 305 
NDP H2A  H N N 306 
NDP H21N H N N 307 
NDP H51N H N N 308 
NDP H52N H N N 309 
NDP H4D  H N N 310 
NDP H3D  H N N 311 
NDP HO3N H N N 312 
NDP H2D  H N N 313 
NDP HO2N H N N 314 
NDP H1D  H N N 315 
NDP H2N  H N N 316 
NDP H71N H N N 317 
NDP H72N H N N 318 
NDP H41N H N N 319 
NDP H42N H N N 320 
NDP H5N  H N N 321 
NDP H6N  H N N 322 
NDP HOP2 H N N 323 
NDP HOP3 H N N 324 
PHE N    N N N 325 
PHE CA   C N S 326 
PHE C    C N N 327 
PHE O    O N N 328 
PHE CB   C N N 329 
PHE CG   C Y N 330 
PHE CD1  C Y N 331 
PHE CD2  C Y N 332 
PHE CE1  C Y N 333 
PHE CE2  C Y N 334 
PHE CZ   C Y N 335 
PHE OXT  O N N 336 
PHE H    H N N 337 
PHE H2   H N N 338 
PHE HA   H N N 339 
PHE HB2  H N N 340 
PHE HB3  H N N 341 
PHE HD1  H N N 342 
PHE HD2  H N N 343 
PHE HE1  H N N 344 
PHE HE2  H N N 345 
PHE HZ   H N N 346 
PHE HXT  H N N 347 
PRO N    N N N 348 
PRO CA   C N S 349 
PRO C    C N N 350 
PRO O    O N N 351 
PRO CB   C N N 352 
PRO CG   C N N 353 
PRO CD   C N N 354 
PRO OXT  O N N 355 
PRO H    H N N 356 
PRO HA   H N N 357 
PRO HB2  H N N 358 
PRO HB3  H N N 359 
PRO HG2  H N N 360 
PRO HG3  H N N 361 
PRO HD2  H N N 362 
PRO HD3  H N N 363 
PRO HXT  H N N 364 
SER N    N N N 365 
SER CA   C N S 366 
SER C    C N N 367 
SER O    O N N 368 
SER CB   C N N 369 
SER OG   O N N 370 
SER OXT  O N N 371 
SER H    H N N 372 
SER H2   H N N 373 
SER HA   H N N 374 
SER HB2  H N N 375 
SER HB3  H N N 376 
SER HG   H N N 377 
SER HXT  H N N 378 
THR N    N N N 379 
THR CA   C N S 380 
THR C    C N N 381 
THR O    O N N 382 
THR CB   C N R 383 
THR OG1  O N N 384 
THR CG2  C N N 385 
THR OXT  O N N 386 
THR H    H N N 387 
THR H2   H N N 388 
THR HA   H N N 389 
THR HB   H N N 390 
THR HG1  H N N 391 
THR HG21 H N N 392 
THR HG22 H N N 393 
THR HG23 H N N 394 
THR HXT  H N N 395 
TRP N    N N N 396 
TRP CA   C N S 397 
TRP C    C N N 398 
TRP O    O N N 399 
TRP CB   C N N 400 
TRP CG   C Y N 401 
TRP CD1  C Y N 402 
TRP CD2  C Y N 403 
TRP NE1  N Y N 404 
TRP CE2  C Y N 405 
TRP CE3  C Y N 406 
TRP CZ2  C Y N 407 
TRP CZ3  C Y N 408 
TRP CH2  C Y N 409 
TRP OXT  O N N 410 
TRP H    H N N 411 
TRP H2   H N N 412 
TRP HA   H N N 413 
TRP HB2  H N N 414 
TRP HB3  H N N 415 
TRP HD1  H N N 416 
TRP HE1  H N N 417 
TRP HE3  H N N 418 
TRP HZ2  H N N 419 
TRP HZ3  H N N 420 
TRP HH2  H N N 421 
TRP HXT  H N N 422 
TYR N    N N N 423 
TYR CA   C N S 424 
TYR C    C N N 425 
TYR O    O N N 426 
TYR CB   C N N 427 
TYR CG   C Y N 428 
TYR CD1  C Y N 429 
TYR CD2  C Y N 430 
TYR CE1  C Y N 431 
TYR CE2  C Y N 432 
TYR CZ   C Y N 433 
TYR OH   O N N 434 
TYR OXT  O N N 435 
TYR H    H N N 436 
TYR H2   H N N 437 
TYR HA   H N N 438 
TYR HB2  H N N 439 
TYR HB3  H N N 440 
TYR HD1  H N N 441 
TYR HD2  H N N 442 
TYR HE1  H N N 443 
TYR HE2  H N N 444 
TYR HH   H N N 445 
TYR HXT  H N N 446 
VAL N    N N N 447 
VAL CA   C N S 448 
VAL C    C N N 449 
VAL O    O N N 450 
VAL CB   C N N 451 
VAL CG1  C N N 452 
VAL CG2  C N N 453 
VAL OXT  O N N 454 
VAL H    H N N 455 
VAL H2   H N N 456 
VAL HA   H N N 457 
VAL HB   H N N 458 
VAL HG11 H N N 459 
VAL HG12 H N N 460 
VAL HG13 H N N 461 
VAL HG21 H N N 462 
VAL HG22 H N N 463 
VAL HG23 H N N 464 
VAL HXT  H N N 465 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NDP PA  O1A  doub N N 235 
NDP PA  O2A  sing N N 236 
NDP PA  O5B  sing N N 237 
NDP PA  O3   sing N N 238 
NDP O2A HOA2 sing N N 239 
NDP O5B C5B  sing N N 240 
NDP C5B C4B  sing N N 241 
NDP C5B H51A sing N N 242 
NDP C5B H52A sing N N 243 
NDP C4B O4B  sing N N 244 
NDP C4B C3B  sing N N 245 
NDP C4B H4B  sing N N 246 
NDP O4B C1B  sing N N 247 
NDP C3B O3B  sing N N 248 
NDP C3B C2B  sing N N 249 
NDP C3B H3B  sing N N 250 
NDP O3B HO3A sing N N 251 
NDP C2B O2B  sing N N 252 
NDP C2B C1B  sing N N 253 
NDP C2B H2B  sing N N 254 
NDP O2B P2B  sing N N 255 
NDP C1B N9A  sing N N 256 
NDP C1B H1B  sing N N 257 
NDP N9A C8A  sing Y N 258 
NDP N9A C4A  sing Y N 259 
NDP C8A N7A  doub Y N 260 
NDP C8A H8A  sing N N 261 
NDP N7A C5A  sing Y N 262 
NDP C5A C6A  sing Y N 263 
NDP C5A C4A  doub Y N 264 
NDP C6A N6A  sing N N 265 
NDP C6A N1A  doub Y N 266 
NDP N6A H61A sing N N 267 
NDP N6A H62A sing N N 268 
NDP N1A C2A  sing Y N 269 
NDP C2A N3A  doub Y N 270 
NDP C2A H2A  sing N N 271 
NDP N3A C4A  sing Y N 272 
NDP O3  PN   sing N N 273 
NDP PN  O1N  doub N N 274 
NDP PN  O2N  sing N N 275 
NDP PN  O5D  sing N N 276 
NDP O2N H21N sing N N 277 
NDP O5D C5D  sing N N 278 
NDP C5D C4D  sing N N 279 
NDP C5D H51N sing N N 280 
NDP C5D H52N sing N N 281 
NDP C4D O4D  sing N N 282 
NDP C4D C3D  sing N N 283 
NDP C4D H4D  sing N N 284 
NDP O4D C1D  sing N N 285 
NDP C3D O3D  sing N N 286 
NDP C3D C2D  sing N N 287 
NDP C3D H3D  sing N N 288 
NDP O3D HO3N sing N N 289 
NDP C2D O2D  sing N N 290 
NDP C2D C1D  sing N N 291 
NDP C2D H2D  sing N N 292 
NDP O2D HO2N sing N N 293 
NDP C1D N1N  sing N N 294 
NDP C1D H1D  sing N N 295 
NDP N1N C2N  sing N N 296 
NDP N1N C6N  sing N N 297 
NDP C2N C3N  doub N N 298 
NDP C2N H2N  sing N N 299 
NDP C3N C7N  sing N N 300 
NDP C3N C4N  sing N N 301 
NDP C7N O7N  doub N N 302 
NDP C7N N7N  sing N N 303 
NDP N7N H71N sing N N 304 
NDP N7N H72N sing N N 305 
NDP C4N C5N  sing N N 306 
NDP C4N H41N sing N N 307 
NDP C4N H42N sing N N 308 
NDP C5N C6N  doub N N 309 
NDP C5N H5N  sing N N 310 
NDP C6N H6N  sing N N 311 
NDP P2B O1X  doub N N 312 
NDP P2B O2X  sing N N 313 
NDP P2B O3X  sing N N 314 
NDP O2X HOP2 sing N N 315 
NDP O3X HOP3 sing N N 316 
PHE N   CA   sing N N 317 
PHE N   H    sing N N 318 
PHE N   H2   sing N N 319 
PHE CA  C    sing N N 320 
PHE CA  CB   sing N N 321 
PHE CA  HA   sing N N 322 
PHE C   O    doub N N 323 
PHE C   OXT  sing N N 324 
PHE CB  CG   sing N N 325 
PHE CB  HB2  sing N N 326 
PHE CB  HB3  sing N N 327 
PHE CG  CD1  doub Y N 328 
PHE CG  CD2  sing Y N 329 
PHE CD1 CE1  sing Y N 330 
PHE CD1 HD1  sing N N 331 
PHE CD2 CE2  doub Y N 332 
PHE CD2 HD2  sing N N 333 
PHE CE1 CZ   doub Y N 334 
PHE CE1 HE1  sing N N 335 
PHE CE2 CZ   sing Y N 336 
PHE CE2 HE2  sing N N 337 
PHE CZ  HZ   sing N N 338 
PHE OXT HXT  sing N N 339 
PRO N   CA   sing N N 340 
PRO N   CD   sing N N 341 
PRO N   H    sing N N 342 
PRO CA  C    sing N N 343 
PRO CA  CB   sing N N 344 
PRO CA  HA   sing N N 345 
PRO C   O    doub N N 346 
PRO C   OXT  sing N N 347 
PRO CB  CG   sing N N 348 
PRO CB  HB2  sing N N 349 
PRO CB  HB3  sing N N 350 
PRO CG  CD   sing N N 351 
PRO CG  HG2  sing N N 352 
PRO CG  HG3  sing N N 353 
PRO CD  HD2  sing N N 354 
PRO CD  HD3  sing N N 355 
PRO OXT HXT  sing N N 356 
SER N   CA   sing N N 357 
SER N   H    sing N N 358 
SER N   H2   sing N N 359 
SER CA  C    sing N N 360 
SER CA  CB   sing N N 361 
SER CA  HA   sing N N 362 
SER C   O    doub N N 363 
SER C   OXT  sing N N 364 
SER CB  OG   sing N N 365 
SER CB  HB2  sing N N 366 
SER CB  HB3  sing N N 367 
SER OG  HG   sing N N 368 
SER OXT HXT  sing N N 369 
THR N   CA   sing N N 370 
THR N   H    sing N N 371 
THR N   H2   sing N N 372 
THR CA  C    sing N N 373 
THR CA  CB   sing N N 374 
THR CA  HA   sing N N 375 
THR C   O    doub N N 376 
THR C   OXT  sing N N 377 
THR CB  OG1  sing N N 378 
THR CB  CG2  sing N N 379 
THR CB  HB   sing N N 380 
THR OG1 HG1  sing N N 381 
THR CG2 HG21 sing N N 382 
THR CG2 HG22 sing N N 383 
THR CG2 HG23 sing N N 384 
THR OXT HXT  sing N N 385 
TRP N   CA   sing N N 386 
TRP N   H    sing N N 387 
TRP N   H2   sing N N 388 
TRP CA  C    sing N N 389 
TRP CA  CB   sing N N 390 
TRP CA  HA   sing N N 391 
TRP C   O    doub N N 392 
TRP C   OXT  sing N N 393 
TRP CB  CG   sing N N 394 
TRP CB  HB2  sing N N 395 
TRP CB  HB3  sing N N 396 
TRP CG  CD1  doub Y N 397 
TRP CG  CD2  sing Y N 398 
TRP CD1 NE1  sing Y N 399 
TRP CD1 HD1  sing N N 400 
TRP CD2 CE2  doub Y N 401 
TRP CD2 CE3  sing Y N 402 
TRP NE1 CE2  sing Y N 403 
TRP NE1 HE1  sing N N 404 
TRP CE2 CZ2  sing Y N 405 
TRP CE3 CZ3  doub Y N 406 
TRP CE3 HE3  sing N N 407 
TRP CZ2 CH2  doub Y N 408 
TRP CZ2 HZ2  sing N N 409 
TRP CZ3 CH2  sing Y N 410 
TRP CZ3 HZ3  sing N N 411 
TRP CH2 HH2  sing N N 412 
TRP OXT HXT  sing N N 413 
TYR N   CA   sing N N 414 
TYR N   H    sing N N 415 
TYR N   H2   sing N N 416 
TYR CA  C    sing N N 417 
TYR CA  CB   sing N N 418 
TYR CA  HA   sing N N 419 
TYR C   O    doub N N 420 
TYR C   OXT  sing N N 421 
TYR CB  CG   sing N N 422 
TYR CB  HB2  sing N N 423 
TYR CB  HB3  sing N N 424 
TYR CG  CD1  doub Y N 425 
TYR CG  CD2  sing Y N 426 
TYR CD1 CE1  sing Y N 427 
TYR CD1 HD1  sing N N 428 
TYR CD2 CE2  doub Y N 429 
TYR CD2 HD2  sing N N 430 
TYR CE1 CZ   doub Y N 431 
TYR CE1 HE1  sing N N 432 
TYR CE2 CZ   sing Y N 433 
TYR CE2 HE2  sing N N 434 
TYR CZ  OH   sing N N 435 
TYR OH  HH   sing N N 436 
TYR OXT HXT  sing N N 437 
VAL N   CA   sing N N 438 
VAL N   H    sing N N 439 
VAL N   H2   sing N N 440 
VAL CA  C    sing N N 441 
VAL CA  CB   sing N N 442 
VAL CA  HA   sing N N 443 
VAL C   O    doub N N 444 
VAL C   OXT  sing N N 445 
VAL CB  CG1  sing N N 446 
VAL CB  CG2  sing N N 447 
VAL CB  HB   sing N N 448 
VAL CG1 HG11 sing N N 449 
VAL CG1 HG12 sing N N 450 
VAL CG1 HG13 sing N N 451 
VAL CG2 HG21 sing N N 452 
VAL CG2 HG22 sing N N 453 
VAL CG2 HG23 sing N N 454 
VAL OXT HXT  sing N N 455 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-11 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VLO 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-02-26 
_em_admin.title              'Composite structure of human FASN with NADPH in State 2' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.554 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               Sf9 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         52.4 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    2 
_em_image_recording.num_real_images                     19126 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    30 
_em_imaging_optics.energyfilter_name          ? 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? Topaz           ?            
'IMAGE ACQUISITION'        ? 2  ? ? 1 Leginon         ?            
MASKING                    ? 3  ? ? ? ?               ?            
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC       ?            
'LAYERLINE INDEXING'       ? 5  ? ? ? ?               ?            
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?               ?            
'MODEL FITTING'            ? 7  ? 1 ? 'UCSF ChimeraX' 1.6          
OTHER                      ? 8  ? ? ? ?               ?            
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX          1.20.1_4487: 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC       ?            
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC       ?            
CLASSIFICATION             ? 12 1 ? ? cryoSPARC       ?            
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC       4            
# 
_em_specimen.concentration           3.5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM118090 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
1 'in silico model'    AlphaFold AF-P49327-F1 
2 'experimental model' PDB       3HHD         
# 
_atom_sites.entry_id                    8VLO 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . PRO A 1 33   ? 190.999 133.538 209.527 1.00 89.98  ? 1    PRO A N    1 
ATOM   2     C CA   . PRO A 1 33   ? 190.482 134.869 209.783 1.00 89.85  ? 1    PRO A CA   1 
ATOM   3     C C    . PRO A 1 33   ? 189.370 134.890 210.812 1.00 93.48  ? 1    PRO A C    1 
ATOM   4     O O    . PRO A 1 33   ? 188.529 133.994 210.844 1.00 94.74  ? 1    PRO A O    1 
ATOM   5     N N    . GLU A 1 34   ? 189.367 135.917 211.656 1.00 95.29  ? 2    GLU A N    1 
ATOM   6     C CA   . GLU A 1 34   ? 188.354 136.065 212.688 1.00 93.33  ? 2    GLU A CA   1 
ATOM   7     C C    . GLU A 1 34   ? 187.165 136.840 212.125 1.00 90.66  ? 2    GLU A C    1 
ATOM   8     O O    . GLU A 1 34   ? 187.075 137.099 210.922 1.00 90.87  ? 2    GLU A O    1 
ATOM   9     C CB   . GLU A 1 34   ? 188.943 136.741 213.925 1.00 92.48  ? 2    GLU A CB   1 
ATOM   10    C CG   . GLU A 1 34   ? 189.373 138.185 213.719 1.00 94.35  ? 2    GLU A CG   1 
ATOM   11    C CD   . GLU A 1 34   ? 190.601 138.313 212.840 1.00 96.96  ? 2    GLU A CD   1 
ATOM   12    O OE1  . GLU A 1 34   ? 190.968 137.318 212.182 1.00 96.08  ? 2    GLU A OE1  1 
ATOM   13    O OE2  . GLU A 1 34   ? 191.201 139.408 212.809 1.00 97.83  ? 2    GLU A OE2  1 
ATOM   14    N N    . GLU A 1 35   ? 186.236 137.218 212.993 1.00 80.89  ? 3    GLU A N    1 
ATOM   15    C CA   . GLU A 1 35   ? 185.035 137.924 212.580 1.00 79.50  ? 3    GLU A CA   1 
ATOM   16    C C    . GLU A 1 35   ? 185.247 139.431 212.638 1.00 81.31  ? 3    GLU A C    1 
ATOM   17    O O    . GLU A 1 35   ? 186.038 139.938 213.438 1.00 84.14  ? 3    GLU A O    1 
ATOM   18    C CB   . GLU A 1 35   ? 183.847 137.538 213.462 1.00 79.79  ? 3    GLU A CB   1 
ATOM   19    C CG   . GLU A 1 35   ? 183.459 136.073 213.397 1.00 82.24  ? 3    GLU A CG   1 
ATOM   20    C CD   . GLU A 1 35   ? 184.429 135.174 214.136 1.00 88.08  ? 3    GLU A CD   1 
ATOM   21    O OE1  . GLU A 1 35   ? 185.438 135.690 214.660 1.00 90.43  ? 3    GLU A OE1  1 
ATOM   22    O OE2  . GLU A 1 35   ? 184.183 133.950 214.193 1.00 89.69  ? 3    GLU A OE2  1 
ATOM   23    N N    . VAL A 1 36   ? 184.532 140.143 211.774 1.00 59.71  ? 4    VAL A N    1 
ATOM   24    C CA   . VAL A 1 36   ? 184.520 141.599 211.762 1.00 56.07  ? 4    VAL A CA   1 
ATOM   25    C C    . VAL A 1 36   ? 183.114 142.048 212.125 1.00 58.81  ? 4    VAL A C    1 
ATOM   26    O O    . VAL A 1 36   ? 182.142 141.646 211.475 1.00 70.41  ? 4    VAL A O    1 
ATOM   27    C CB   . VAL A 1 36   ? 184.944 142.165 210.400 1.00 60.27  ? 4    VAL A CB   1 
ATOM   28    C CG1  . VAL A 1 36   ? 184.928 143.680 210.432 1.00 58.70  ? 4    VAL A CG1  1 
ATOM   29    C CG2  . VAL A 1 36   ? 186.321 141.655 210.026 1.00 60.72  ? 4    VAL A CG2  1 
ATOM   30    N N    . VAL A 1 37   ? 183.005 142.877 213.160 1.00 48.88  ? 5    VAL A N    1 
ATOM   31    C CA   . VAL A 1 37   ? 181.718 143.337 213.655 1.00 45.46  ? 5    VAL A CA   1 
ATOM   32    C C    . VAL A 1 37   ? 181.730 144.855 213.734 1.00 48.14  ? 5    VAL A C    1 
ATOM   33    O O    . VAL A 1 37   ? 182.780 145.489 213.857 1.00 62.16  ? 5    VAL A O    1 
ATOM   34    C CB   . VAL A 1 37   ? 181.373 142.733 215.030 1.00 51.89  ? 5    VAL A CB   1 
ATOM   35    C CG1  . VAL A 1 37   ? 181.491 141.226 214.982 1.00 55.66  ? 5    VAL A CG1  1 
ATOM   36    C CG2  . VAL A 1 37   ? 182.275 143.309 216.102 1.00 55.64  ? 5    VAL A CG2  1 
ATOM   37    N N    . ILE A 1 38   ? 180.539 145.434 213.660 1.00 47.40  ? 6    ILE A N    1 
ATOM   38    C CA   . ILE A 1 38   ? 180.349 146.876 213.746 1.00 54.68  ? 6    ILE A CA   1 
ATOM   39    C C    . ILE A 1 38   ? 179.985 147.208 215.186 1.00 57.25  ? 6    ILE A C    1 
ATOM   40    O O    . ILE A 1 38   ? 178.986 146.707 215.713 1.00 60.41  ? 6    ILE A O    1 
ATOM   41    C CB   . ILE A 1 38   ? 179.265 147.353 212.769 1.00 51.08  ? 6    ILE A CB   1 
ATOM   42    C CG1  . ILE A 1 38   ? 179.554 146.827 211.365 1.00 55.06  ? 6    ILE A CG1  1 
ATOM   43    C CG2  . ILE A 1 38   ? 179.182 148.862 212.758 1.00 51.12  ? 6    ILE A CG2  1 
ATOM   44    C CD1  . ILE A 1 38   ? 178.483 147.160 210.358 1.00 54.03  ? 6    ILE A CD1  1 
ATOM   45    N N    . ALA A 1 39   ? 180.792 148.051 215.826 1.00 44.79  ? 7    ALA A N    1 
ATOM   46    C CA   . ALA A 1 39   ? 180.661 148.313 217.253 1.00 39.83  ? 7    ALA A CA   1 
ATOM   47    C C    . ALA A 1 39   ? 179.929 149.608 217.570 1.00 48.31  ? 7    ALA A C    1 
ATOM   48    O O    . ALA A 1 39   ? 179.103 149.632 218.486 1.00 56.56  ? 7    ALA A O    1 
ATOM   49    C CB   . ALA A 1 39   ? 182.043 148.339 217.911 1.00 45.98  ? 7    ALA A CB   1 
ATOM   50    N N    . GLY A 1 40   ? 180.205 150.684 216.849 1.00 54.99  ? 8    GLY A N    1 
ATOM   51    C CA   . GLY A 1 40   ? 179.591 151.964 217.150 1.00 58.94  ? 8    GLY A CA   1 
ATOM   52    C C    . GLY A 1 40   ? 179.359 152.769 215.895 1.00 58.39  ? 8    GLY A C    1 
ATOM   53    O O    . GLY A 1 40   ? 180.083 152.633 214.905 1.00 65.80  ? 8    GLY A O    1 
ATOM   54    N N    . MET A 1 41   ? 178.336 153.617 215.939 1.00 61.31  ? 9    MET A N    1 
ATOM   55    C CA   . MET A 1 41   ? 177.972 154.456 214.809 1.00 60.89  ? 9    MET A CA   1 
ATOM   56    C C    . MET A 1 41   ? 177.503 155.811 215.313 1.00 61.58  ? 9    MET A C    1 
ATOM   57    O O    . MET A 1 41   ? 176.800 155.898 216.322 1.00 66.20  ? 9    MET A O    1 
ATOM   58    C CB   . MET A 1 41   ? 176.871 153.809 213.963 1.00 62.60  ? 9    MET A CB   1 
ATOM   59    C CG   . MET A 1 41   ? 175.484 153.963 214.551 1.00 67.95  ? 9    MET A CG   1 
ATOM   60    S SD   . MET A 1 41   ? 174.234 153.012 213.678 1.00 83.69  ? 9    MET A SD   1 
ATOM   61    C CE   . MET A 1 41   ? 174.720 151.350 214.122 1.00 76.07  ? 9    MET A CE   1 
ATOM   62    N N    . SER A 1 42   ? 177.906 156.865 214.608 1.00 50.97  ? 10   SER A N    1 
ATOM   63    C CA   . SER A 1 42   ? 177.454 158.216 214.898 1.00 50.21  ? 10   SER A CA   1 
ATOM   64    C C    . SER A 1 42   ? 177.485 159.019 213.609 1.00 51.22  ? 10   SER A C    1 
ATOM   65    O O    . SER A 1 42   ? 178.177 158.662 212.654 1.00 61.74  ? 10   SER A O    1 
ATOM   66    C CB   . SER A 1 42   ? 178.315 158.885 215.972 1.00 55.84  ? 10   SER A CB   1 
ATOM   67    O OG   . SER A 1 42   ? 177.900 160.221 216.197 1.00 60.12  ? 10   SER A OG   1 
ATOM   68    N N    . GLY A 1 43   ? 176.730 160.109 213.585 1.00 36.83  ? 11   GLY A N    1 
ATOM   69    C CA   . GLY A 1 43   ? 176.700 160.937 212.393 1.00 42.06  ? 11   GLY A CA   1 
ATOM   70    C C    . GLY A 1 43   ? 175.832 162.156 212.593 1.00 44.84  ? 11   GLY A C    1 
ATOM   71    O O    . GLY A 1 43   ? 175.054 162.251 213.548 1.00 50.94  ? 11   GLY A O    1 
ATOM   72    N N    . LYS A 1 44   ? 175.981 163.098 211.662 1.00 43.16  ? 12   LYS A N    1 
ATOM   73    C CA   . LYS A 1 44   ? 175.192 164.328 211.626 1.00 41.01  ? 12   LYS A CA   1 
ATOM   74    C C    . LYS A 1 44   ? 174.629 164.453 210.214 1.00 47.46  ? 12   LYS A C    1 
ATOM   75    O O    . LYS A 1 44   ? 175.212 165.122 209.358 1.00 58.00  ? 12   LYS A O    1 
ATOM   76    C CB   . LYS A 1 44   ? 176.035 165.534 212.009 1.00 42.34  ? 12   LYS A CB   1 
ATOM   77    C CG   . LYS A 1 44   ? 176.547 165.498 213.430 1.00 44.44  ? 12   LYS A CG   1 
ATOM   78    C CD   . LYS A 1 44   ? 177.382 166.721 213.745 1.00 43.11  ? 12   LYS A CD   1 
ATOM   79    C CE   . LYS A 1 44   ? 177.732 166.766 215.214 1.00 46.62  ? 12   LYS A CE   1 
ATOM   80    N NZ   . LYS A 1 44   ? 176.512 166.803 216.061 1.00 47.25  ? 12   LYS A NZ   1 
ATOM   81    N N    . LEU A 1 45   ? 173.493 163.813 209.980 1.00 47.07  ? 13   LEU A N    1 
ATOM   82    C CA   . LEU A 1 45   ? 172.864 163.792 208.668 1.00 48.45  ? 13   LEU A CA   1 
ATOM   83    C C    . LEU A 1 45   ? 171.902 164.965 208.530 1.00 52.11  ? 13   LEU A C    1 
ATOM   84    O O    . LEU A 1 45   ? 171.750 165.752 209.472 1.00 62.06  ? 13   LEU A O    1 
ATOM   85    C CB   . LEU A 1 45   ? 172.151 162.459 208.455 1.00 51.24  ? 13   LEU A CB   1 
ATOM   86    C CG   . LEU A 1 45   ? 173.095 161.259 208.453 1.00 54.00  ? 13   LEU A CG   1 
ATOM   87    C CD1  . LEU A 1 45   ? 172.319 159.962 208.365 1.00 55.68  ? 13   LEU A CD1  1 
ATOM   88    C CD2  . LEU A 1 45   ? 174.074 161.372 207.302 1.00 51.04  ? 13   LEU A CD2  1 
ATOM   89    N N    . PRO A 1 46   ? 171.246 165.126 207.383 1.00 41.86  ? 14   PRO A N    1 
ATOM   90    C CA   . PRO A 1 46   ? 170.370 166.286 207.196 1.00 45.35  ? 14   PRO A CA   1 
ATOM   91    C C    . PRO A 1 46   ? 169.272 166.340 208.244 1.00 48.42  ? 14   PRO A C    1 
ATOM   92    O O    . PRO A 1 46   ? 168.711 165.316 208.635 1.00 54.89  ? 14   PRO A O    1 
ATOM   93    C CB   . PRO A 1 46   ? 169.796 166.069 205.794 1.00 47.64  ? 14   PRO A CB   1 
ATOM   94    C CG   . PRO A 1 46   ? 170.808 165.233 205.109 1.00 48.64  ? 14   PRO A CG   1 
ATOM   95    C CD   . PRO A 1 46   ? 171.350 164.319 206.157 1.00 48.20  ? 14   PRO A CD   1 
ATOM   96    N N    . GLU A 1 47   ? 168.969 167.557 208.692 1.00 55.27  ? 15   GLU A N    1 
ATOM   97    C CA   . GLU A 1 47   ? 167.941 167.799 209.698 1.00 58.41  ? 15   GLU A CA   1 
ATOM   98    C C    . GLU A 1 47   ? 167.997 166.769 210.817 1.00 58.79  ? 15   GLU A C    1 
ATOM   99    O O    . GLU A 1 47   ? 166.959 166.280 211.270 1.00 63.15  ? 15   GLU A O    1 
ATOM   100   C CB   . GLU A 1 47   ? 166.557 167.809 209.054 1.00 60.47  ? 15   GLU A CB   1 
ATOM   101   C CG   . GLU A 1 47   ? 166.400 168.849 207.966 1.00 67.12  ? 15   GLU A CG   1 
ATOM   102   C CD   . GLU A 1 47   ? 166.692 170.251 208.455 1.00 71.20  ? 15   GLU A CD   1 
ATOM   103   O OE1  . GLU A 1 47   ? 166.764 170.453 209.684 1.00 70.28  ? 15   GLU A OE1  1 
ATOM   104   O OE2  . GLU A 1 47   ? 166.853 171.155 207.608 1.00 69.40  ? 15   GLU A OE2  1 
ATOM   105   N N    . SER A 1 48   ? 169.202 166.431 211.267 1.00 55.10  ? 16   SER A N    1 
ATOM   106   C CA   . SER A 1 48   ? 169.360 165.494 212.375 1.00 56.09  ? 16   SER A CA   1 
ATOM   107   C C    . SER A 1 48   ? 170.751 165.680 212.963 1.00 56.31  ? 16   SER A C    1 
ATOM   108   O O    . SER A 1 48   ? 171.744 165.360 212.304 1.00 62.44  ? 16   SER A O    1 
ATOM   109   C CB   . SER A 1 48   ? 169.148 164.063 211.904 1.00 56.10  ? 16   SER A CB   1 
ATOM   110   O OG   . SER A 1 48   ? 170.106 163.709 210.925 1.00 62.68  ? 16   SER A OG   1 
ATOM   111   N N    . GLU A 1 49   ? 170.821 166.188 214.194 1.00 60.90  ? 17   GLU A N    1 
ATOM   112   C CA   . GLU A 1 49   ? 172.114 166.362 214.845 1.00 61.88  ? 17   GLU A CA   1 
ATOM   113   C C    . GLU A 1 49   ? 172.749 165.018 215.170 1.00 67.25  ? 17   GLU A C    1 
ATOM   114   O O    . GLU A 1 49   ? 173.929 164.791 214.879 1.00 74.88  ? 17   GLU A O    1 
ATOM   115   C CB   . GLU A 1 49   ? 171.958 167.204 216.109 1.00 62.93  ? 17   GLU A CB   1 
ATOM   116   C CG   . GLU A 1 49   ? 171.659 168.664 215.844 1.00 68.53  ? 17   GLU A CG   1 
ATOM   117   C CD   . GLU A 1 49   ? 172.791 169.367 215.122 1.00 77.49  ? 17   GLU A CD   1 
ATOM   118   O OE1  . GLU A 1 49   ? 173.838 168.726 214.889 1.00 79.29  ? 17   GLU A OE1  1 
ATOM   119   O OE2  . GLU A 1 49   ? 172.636 170.560 214.786 1.00 76.16  ? 17   GLU A OE2  1 
ATOM   120   N N    . ASN A 1 50   ? 171.986 164.116 215.774 1.00 60.45  ? 18   ASN A N    1 
ATOM   121   C CA   . ASN A 1 50   ? 172.447 162.777 216.094 1.00 58.44  ? 18   ASN A CA   1 
ATOM   122   C C    . ASN A 1 50   ? 171.600 161.753 215.354 1.00 64.38  ? 18   ASN A C    1 
ATOM   123   O O    . ASN A 1 50   ? 170.624 162.086 214.678 1.00 70.05  ? 18   ASN A O    1 
ATOM   124   C CB   . ASN A 1 50   ? 172.394 162.518 217.602 1.00 57.58  ? 18   ASN A CB   1 
ATOM   125   C CG   . ASN A 1 50   ? 171.041 162.826 218.195 1.00 67.34  ? 18   ASN A CG   1 
ATOM   126   O OD1  . ASN A 1 50   ? 170.131 162.001 218.153 1.00 76.87  ? 18   ASN A OD1  1 
ATOM   127   N ND2  . ASN A 1 50   ? 170.901 164.017 218.759 1.00 65.76  ? 18   ASN A ND2  1 
ATOM   128   N N    . LEU A 1 51   ? 171.988 160.485 215.491 1.00 55.65  ? 19   LEU A N    1 
ATOM   129   C CA   . LEU A 1 51   ? 171.281 159.420 214.797 1.00 53.62  ? 19   LEU A CA   1 
ATOM   130   C C    . LEU A 1 51   ? 169.879 159.199 215.344 1.00 56.90  ? 19   LEU A C    1 
ATOM   131   O O    . LEU A 1 51   ? 169.026 158.672 214.623 1.00 63.63  ? 19   LEU A O    1 
ATOM   132   C CB   . LEU A 1 51   ? 172.080 158.124 214.869 1.00 51.69  ? 19   LEU A CB   1 
ATOM   133   C CG   . LEU A 1 51   ? 173.402 158.134 214.111 1.00 52.03  ? 19   LEU A CG   1 
ATOM   134   C CD1  . LEU A 1 51   ? 174.064 156.773 214.185 1.00 56.68  ? 19   LEU A CD1  1 
ATOM   135   C CD2  . LEU A 1 51   ? 173.177 158.538 212.674 1.00 53.89  ? 19   LEU A CD2  1 
ATOM   136   N N    . GLN A 1 52   ? 169.617 159.580 216.594 1.00 59.01  ? 20   GLN A N    1 
ATOM   137   C CA   . GLN A 1 52   ? 168.268 159.438 217.127 1.00 57.07  ? 20   GLN A CA   1 
ATOM   138   C C    . GLN A 1 52   ? 167.284 160.299 216.348 1.00 59.98  ? 20   GLN A C    1 
ATOM   139   O O    . GLN A 1 52   ? 166.195 159.844 215.982 1.00 71.26  ? 20   GLN A O    1 
ATOM   140   C CB   . GLN A 1 52   ? 168.243 159.803 218.609 1.00 60.80  ? 20   GLN A CB   1 
ATOM   141   C CG   . GLN A 1 52   ? 166.937 159.457 219.290 1.00 60.38  ? 20   GLN A CG   1 
ATOM   142   C CD   . GLN A 1 52   ? 166.670 157.969 219.290 1.00 63.36  ? 20   GLN A CD   1 
ATOM   143   O OE1  . GLN A 1 52   ? 167.593 157.163 219.387 1.00 66.82  ? 20   GLN A OE1  1 
ATOM   144   N NE2  . GLN A 1 52   ? 165.403 157.596 219.176 1.00 61.41  ? 20   GLN A NE2  1 
ATOM   145   N N    . GLU A 1 53   ? 167.656 161.551 216.077 1.00 56.27  ? 21   GLU A N    1 
ATOM   146   C CA   . GLU A 1 53   ? 166.802 162.402 215.259 1.00 58.68  ? 21   GLU A CA   1 
ATOM   147   C C    . GLU A 1 53   ? 166.710 161.882 213.835 1.00 64.36  ? 21   GLU A C    1 
ATOM   148   O O    . GLU A 1 53   ? 165.654 161.987 213.203 1.00 74.36  ? 21   GLU A O    1 
ATOM   149   C CB   . GLU A 1 53   ? 167.322 163.837 215.270 1.00 64.26  ? 21   GLU A CB   1 
ATOM   150   C CG   . GLU A 1 53   ? 167.406 164.447 216.655 1.00 67.40  ? 21   GLU A CG   1 
ATOM   151   C CD   . GLU A 1 53   ? 167.834 165.896 216.622 1.00 71.93  ? 21   GLU A CD   1 
ATOM   152   O OE1  . GLU A 1 53   ? 167.907 166.468 215.516 1.00 75.17  ? 21   GLU A OE1  1 
ATOM   153   O OE2  . GLU A 1 53   ? 168.098 166.463 217.702 1.00 71.72  ? 21   GLU A OE2  1 
ATOM   154   N N    . PHE A 1 54   ? 167.799 161.311 213.319 1.00 62.83  ? 22   PHE A N    1 
ATOM   155   C CA   . PHE A 1 54   ? 167.757 160.717 211.990 1.00 63.02  ? 22   PHE A CA   1 
ATOM   156   C C    . PHE A 1 54   ? 166.719 159.607 211.924 1.00 64.93  ? 22   PHE A C    1 
ATOM   157   O O    . PHE A 1 54   ? 165.946 159.523 210.963 1.00 72.84  ? 22   PHE A O    1 
ATOM   158   C CB   . PHE A 1 54   ? 169.142 160.197 211.615 1.00 65.55  ? 22   PHE A CB   1 
ATOM   159   C CG   . PHE A 1 54   ? 169.231 159.648 210.225 1.00 66.86  ? 22   PHE A CG   1 
ATOM   160   C CD1  . PHE A 1 54   ? 168.812 160.398 209.145 1.00 66.37  ? 22   PHE A CD1  1 
ATOM   161   C CD2  . PHE A 1 54   ? 169.761 158.393 209.997 1.00 64.93  ? 22   PHE A CD2  1 
ATOM   162   C CE1  . PHE A 1 54   ? 168.901 159.898 207.868 1.00 67.91  ? 22   PHE A CE1  1 
ATOM   163   C CE2  . PHE A 1 54   ? 169.854 157.891 208.725 1.00 64.66  ? 22   PHE A CE2  1 
ATOM   164   C CZ   . PHE A 1 54   ? 169.423 158.642 207.658 1.00 67.81  ? 22   PHE A CZ   1 
ATOM   165   N N    . TRP A 1 55   ? 166.666 158.756 212.948 1.00 48.97  ? 23   TRP A N    1 
ATOM   166   C CA   . TRP A 1 55   ? 165.668 157.694 212.951 1.00 46.66  ? 23   TRP A CA   1 
ATOM   167   C C    . TRP A 1 55   ? 164.266 158.248 213.149 1.00 52.23  ? 23   TRP A C    1 
ATOM   168   O O    . TRP A 1 55   ? 163.313 157.779 212.515 1.00 63.96  ? 23   TRP A O    1 
ATOM   169   C CB   . TRP A 1 55   ? 165.974 156.666 214.032 1.00 45.22  ? 23   TRP A CB   1 
ATOM   170   C CG   . TRP A 1 55   ? 164.859 155.696 214.207 1.00 50.75  ? 23   TRP A CG   1 
ATOM   171   C CD1  . TRP A 1 55   ? 163.909 155.708 215.181 1.00 52.07  ? 23   TRP A CD1  1 
ATOM   172   C CD2  . TRP A 1 55   ? 164.563 154.573 213.372 1.00 53.65  ? 23   TRP A CD2  1 
ATOM   173   N NE1  . TRP A 1 55   ? 163.044 154.657 215.011 1.00 46.90  ? 23   TRP A NE1  1 
ATOM   174   C CE2  . TRP A 1 55   ? 163.426 153.945 213.906 1.00 50.04  ? 23   TRP A CE2  1 
ATOM   175   C CE3  . TRP A 1 55   ? 165.153 154.036 212.226 1.00 56.13  ? 23   TRP A CE3  1 
ATOM   176   C CZ2  . TRP A 1 55   ? 162.866 152.809 213.335 1.00 53.19  ? 23   TRP A CZ2  1 
ATOM   177   C CZ3  . TRP A 1 55   ? 164.597 152.910 211.662 1.00 55.80  ? 23   TRP A CZ3  1 
ATOM   178   C CH2  . TRP A 1 55   ? 163.466 152.309 212.215 1.00 53.27  ? 23   TRP A CH2  1 
ATOM   179   N N    . ASP A 1 56   ? 164.111 159.223 214.044 1.00 52.15  ? 24   ASP A N    1 
ATOM   180   C CA   . ASP A 1 56   ? 162.799 159.826 214.235 1.00 50.05  ? 24   ASP A CA   1 
ATOM   181   C C    . ASP A 1 56   ? 162.277 160.419 212.936 1.00 57.45  ? 24   ASP A C    1 
ATOM   182   O O    . ASP A 1 56   ? 161.068 160.395 212.683 1.00 63.89  ? 24   ASP A O    1 
ATOM   183   C CB   . ASP A 1 56   ? 162.864 160.894 215.323 1.00 54.31  ? 24   ASP A CB   1 
ATOM   184   C CG   . ASP A 1 56   ? 163.371 160.350 216.640 1.00 64.54  ? 24   ASP A CG   1 
ATOM   185   O OD1  . ASP A 1 56   ? 163.608 159.128 216.731 1.00 67.70  ? 24   ASP A OD1  1 
ATOM   186   O OD2  . ASP A 1 56   ? 163.534 161.145 217.588 1.00 65.44  ? 24   ASP A OD2  1 
ATOM   187   N N    . ASN A 1 57   ? 163.171 160.955 212.105 1.00 61.53  ? 25   ASN A N    1 
ATOM   188   C CA   . ASN A 1 57   ? 162.756 161.474 210.807 1.00 58.01  ? 25   ASN A CA   1 
ATOM   189   C C    . ASN A 1 57   ? 162.463 160.348 209.823 1.00 62.29  ? 25   ASN A C    1 
ATOM   190   O O    . ASN A 1 57   ? 161.497 160.426 209.056 1.00 69.86  ? 25   ASN A O    1 
ATOM   191   C CB   . ASN A 1 57   ? 163.825 162.412 210.251 1.00 60.08  ? 25   ASN A CB   1 
ATOM   192   C CG   . ASN A 1 57   ? 163.974 163.678 211.069 1.00 65.40  ? 25   ASN A CG   1 
ATOM   193   O OD1  . ASN A 1 57   ? 163.289 164.670 210.829 1.00 67.77  ? 25   ASN A OD1  1 
ATOM   194   N ND2  . ASN A 1 57   ? 164.876 163.651 212.039 1.00 68.48  ? 25   ASN A ND2  1 
ATOM   195   N N    . LEU A 1 58   ? 163.284 159.296 209.822 1.00 52.99  ? 26   LEU A N    1 
ATOM   196   C CA   . LEU A 1 58   ? 163.069 158.197 208.886 1.00 49.03  ? 26   LEU A CA   1 
ATOM   197   C C    . LEU A 1 58   ? 161.728 157.520 209.130 1.00 57.34  ? 26   LEU A C    1 
ATOM   198   O O    . LEU A 1 58   ? 160.934 157.335 208.201 1.00 62.41  ? 26   LEU A O    1 
ATOM   199   C CB   . LEU A 1 58   ? 164.203 157.177 208.992 1.00 47.73  ? 26   LEU A CB   1 
ATOM   200   C CG   . LEU A 1 58   ? 165.570 157.590 208.454 1.00 56.31  ? 26   LEU A CG   1 
ATOM   201   C CD1  . LEU A 1 58   ? 166.572 156.465 208.631 1.00 57.74  ? 26   LEU A CD1  1 
ATOM   202   C CD2  . LEU A 1 58   ? 165.467 157.995 206.996 1.00 61.08  ? 26   LEU A CD2  1 
ATOM   203   N N    . ILE A 1 59   ? 161.456 157.143 210.379 1.00 56.53  ? 27   ILE A N    1 
ATOM   204   C CA   . ILE A 1 59   ? 160.230 156.412 210.674 1.00 55.77  ? 27   ILE A CA   1 
ATOM   205   C C    . ILE A 1 59   ? 159.018 157.326 210.746 1.00 54.16  ? 27   ILE A C    1 
ATOM   206   O O    . ILE A 1 59   ? 157.886 156.853 210.595 1.00 58.36  ? 27   ILE A O    1 
ATOM   207   C CB   . ILE A 1 59   ? 160.365 155.625 211.985 1.00 52.71  ? 27   ILE A CB   1 
ATOM   208   C CG1  . ILE A 1 59   ? 159.245 154.594 212.099 1.00 52.67  ? 27   ILE A CG1  1 
ATOM   209   C CG2  . ILE A 1 59   ? 160.333 156.567 213.167 1.00 53.42  ? 27   ILE A CG2  1 
ATOM   210   C CD1  . ILE A 1 59   ? 159.278 153.543 211.020 1.00 52.24  ? 27   ILE A CD1  1 
ATOM   211   N N    . GLY A 1 60   ? 159.218 158.617 210.976 1.00 51.42  ? 28   GLY A N    1 
ATOM   212   C CA   . GLY A 1 60   ? 158.118 159.553 210.992 1.00 52.69  ? 28   GLY A CA   1 
ATOM   213   C C    . GLY A 1 60   ? 157.682 160.045 209.637 1.00 58.87  ? 28   GLY A C    1 
ATOM   214   O O    . GLY A 1 60   ? 156.739 160.835 209.546 1.00 64.97  ? 28   GLY A O    1 
ATOM   215   N N    . GLY A 1 61   ? 158.345 159.599 208.576 1.00 60.38  ? 29   GLY A N    1 
ATOM   216   C CA   . GLY A 1 61   ? 157.974 160.019 207.236 1.00 61.88  ? 29   GLY A CA   1 
ATOM   217   C C    . GLY A 1 61   ? 158.082 161.511 207.016 1.00 64.71  ? 29   GLY A C    1 
ATOM   218   O O    . GLY A 1 61   ? 157.195 162.111 206.397 1.00 65.14  ? 29   GLY A O    1 
ATOM   219   N N    . VAL A 1 62   ? 159.153 162.126 207.508 1.00 56.31  ? 30   VAL A N    1 
ATOM   220   C CA   . VAL A 1 62   ? 159.380 163.557 207.362 1.00 55.69  ? 30   VAL A CA   1 
ATOM   221   C C    . VAL A 1 62   ? 160.495 163.761 206.350 1.00 60.53  ? 30   VAL A C    1 
ATOM   222   O O    . VAL A 1 62   ? 161.587 163.200 206.497 1.00 61.12  ? 30   VAL A O    1 
ATOM   223   C CB   . VAL A 1 62   ? 159.727 164.217 208.708 1.00 53.48  ? 30   VAL A CB   1 
ATOM   224   C CG1  . VAL A 1 62   ? 158.596 164.017 209.700 1.00 55.07  ? 30   VAL A CG1  1 
ATOM   225   C CG2  . VAL A 1 62   ? 161.019 163.653 209.254 1.00 56.73  ? 30   VAL A CG2  1 
ATOM   226   N N    . ASP A 1 63   ? 160.219 164.557 205.322 1.00 71.94  ? 31   ASP A N    1 
ATOM   227   C CA   . ASP A 1 63   ? 161.213 164.824 204.292 1.00 67.91  ? 31   ASP A CA   1 
ATOM   228   C C    . ASP A 1 63   ? 162.333 165.673 204.873 1.00 68.97  ? 31   ASP A C    1 
ATOM   229   O O    . ASP A 1 63   ? 162.104 166.807 205.304 1.00 71.73  ? 31   ASP A O    1 
ATOM   230   C CB   . ASP A 1 63   ? 160.566 165.529 203.104 1.00 67.69  ? 31   ASP A CB   1 
ATOM   231   C CG   . ASP A 1 63   ? 161.419 165.465 201.857 1.00 74.38  ? 31   ASP A CG   1 
ATOM   232   O OD1  . ASP A 1 63   ? 162.430 164.733 201.868 1.00 75.98  ? 31   ASP A OD1  1 
ATOM   233   O OD2  . ASP A 1 63   ? 161.081 166.144 200.865 1.00 76.41  ? 31   ASP A OD2  1 
ATOM   234   N N    . MET A 1 64   ? 163.543 165.126 204.885 1.00 61.18  ? 32   MET A N    1 
ATOM   235   C CA   . MET A 1 64   ? 164.695 165.807 205.453 1.00 60.85  ? 32   MET A CA   1 
ATOM   236   C C    . MET A 1 64   ? 165.382 166.729 204.458 1.00 63.37  ? 32   MET A C    1 
ATOM   237   O O    . MET A 1 64   ? 166.388 167.354 204.806 1.00 65.47  ? 32   MET A O    1 
ATOM   238   C CB   . MET A 1 64   ? 165.692 164.778 205.992 1.00 59.77  ? 32   MET A CB   1 
ATOM   239   C CG   . MET A 1 64   ? 165.030 163.621 206.722 1.00 59.25  ? 32   MET A CG   1 
ATOM   240   S SD   . MET A 1 64   ? 166.199 162.425 207.386 1.00 65.40  ? 32   MET A SD   1 
ATOM   241   C CE   . MET A 1 64   ? 166.760 163.275 208.854 1.00 65.66  ? 32   MET A CE   1 
ATOM   242   N N    . VAL A 1 65   ? 164.867 166.829 203.238 1.00 63.06  ? 33   VAL A N    1 
ATOM   243   C CA   . VAL A 1 65   ? 165.422 167.697 202.207 1.00 59.23  ? 33   VAL A CA   1 
ATOM   244   C C    . VAL A 1 65   ? 164.627 168.995 202.243 1.00 59.22  ? 33   VAL A C    1 
ATOM   245   O O    . VAL A 1 65   ? 163.533 169.086 201.680 1.00 64.31  ? 33   VAL A O    1 
ATOM   246   C CB   . VAL A 1 65   ? 165.372 167.040 200.826 1.00 55.33  ? 33   VAL A CB   1 
ATOM   247   C CG1  . VAL A 1 65   ? 165.776 168.034 199.756 1.00 59.02  ? 33   VAL A CG1  1 
ATOM   248   C CG2  . VAL A 1 65   ? 166.273 165.821 200.787 1.00 60.79  ? 33   VAL A CG2  1 
ATOM   249   N N    . THR A 1 66   ? 165.176 170.006 202.908 1.00 66.50  ? 34   THR A N    1 
ATOM   250   C CA   . THR A 1 66   ? 164.515 171.294 203.012 1.00 71.18  ? 34   THR A CA   1 
ATOM   251   C C    . THR A 1 66   ? 164.774 172.130 201.760 1.00 64.00  ? 34   THR A C    1 
ATOM   252   O O    . THR A 1 66   ? 165.571 171.771 200.892 1.00 66.30  ? 34   THR A O    1 
ATOM   253   C CB   . THR A 1 66   ? 164.987 172.038 204.259 1.00 75.35  ? 34   THR A CB   1 
ATOM   254   O OG1  . THR A 1 66   ? 166.399 172.264 204.176 1.00 72.39  ? 34   THR A OG1  1 
ATOM   255   C CG2  . THR A 1 66   ? 164.684 171.225 205.507 1.00 70.44  ? 34   THR A CG2  1 
ATOM   256   N N    . ASP A 1 67   ? 164.085 173.268 201.675 1.00 59.24  ? 35   ASP A N    1 
ATOM   257   C CA   . ASP A 1 67   ? 164.190 174.152 200.521 1.00 63.55  ? 35   ASP A CA   1 
ATOM   258   C C    . ASP A 1 67   ? 164.651 175.558 200.883 1.00 65.17  ? 35   ASP A C    1 
ATOM   259   O O    . ASP A 1 67   ? 164.596 176.451 200.031 1.00 62.26  ? 35   ASP A O    1 
ATOM   260   C CB   . ASP A 1 67   ? 162.850 174.226 199.786 1.00 65.38  ? 35   ASP A CB   1 
ATOM   261   C CG   . ASP A 1 67   ? 161.739 174.770 200.658 1.00 71.25  ? 35   ASP A CG   1 
ATOM   262   O OD1  . ASP A 1 67   ? 161.765 175.977 200.972 1.00 70.17  ? 35   ASP A OD1  1 
ATOM   263   O OD2  . ASP A 1 67   ? 160.840 173.989 201.031 1.00 73.39  ? 35   ASP A OD2  1 
ATOM   264   N N    . ASP A 1 68   ? 165.107 175.783 202.112 1.00 64.88  ? 36   ASP A N    1 
ATOM   265   C CA   . ASP A 1 68   ? 165.571 177.106 202.496 1.00 60.87  ? 36   ASP A CA   1 
ATOM   266   C C    . ASP A 1 68   ? 166.863 177.441 201.754 1.00 66.47  ? 36   ASP A C    1 
ATOM   267   O O    . ASP A 1 68   ? 167.362 176.670 200.930 1.00 68.87  ? 36   ASP A O    1 
ATOM   268   C CB   . ASP A 1 68   ? 165.763 177.185 204.007 1.00 59.53  ? 36   ASP A CB   1 
ATOM   269   C CG   . ASP A 1 68   ? 166.773 176.183 204.518 1.00 67.82  ? 36   ASP A CG   1 
ATOM   270   O OD1  . ASP A 1 68   ? 167.979 176.358 204.250 1.00 72.14  ? 36   ASP A OD1  1 
ATOM   271   O OD2  . ASP A 1 68   ? 166.361 175.216 205.191 1.00 68.63  ? 36   ASP A OD2  1 
ATOM   272   N N    . ASP A 1 69   ? 167.411 178.617 202.050 1.00 49.79  ? 37   ASP A N    1 
ATOM   273   C CA   . ASP A 1 69   ? 168.603 179.092 201.361 1.00 46.56  ? 37   ASP A CA   1 
ATOM   274   C C    . ASP A 1 69   ? 169.746 179.325 202.338 1.00 48.84  ? 37   ASP A C    1 
ATOM   275   O O    . ASP A 1 69   ? 170.415 180.361 202.285 1.00 50.11  ? 37   ASP A O    1 
ATOM   276   C CB   . ASP A 1 69   ? 168.301 180.371 200.582 1.00 47.34  ? 37   ASP A CB   1 
ATOM   277   C CG   . ASP A 1 69   ? 167.598 181.409 201.421 1.00 50.67  ? 37   ASP A CG   1 
ATOM   278   O OD1  . ASP A 1 69   ? 168.162 181.825 202.453 1.00 54.75  ? 37   ASP A OD1  1 
ATOM   279   O OD2  . ASP A 1 69   ? 166.481 181.813 201.044 1.00 49.53  ? 37   ASP A OD2  1 
ATOM   280   N N    . ARG A 1 70   ? 169.969 178.370 203.241 1.00 54.09  ? 38   ARG A N    1 
ATOM   281   C CA   . ARG A 1 70   ? 171.074 178.490 204.185 1.00 51.03  ? 38   ARG A CA   1 
ATOM   282   C C    . ARG A 1 70   ? 172.414 178.519 203.464 1.00 55.86  ? 38   ARG A C    1 
ATOM   283   O O    . ARG A 1 70   ? 173.250 179.393 203.719 1.00 59.84  ? 38   ARG A O    1 
ATOM   284   C CB   . ARG A 1 70   ? 171.029 177.340 205.190 1.00 49.13  ? 38   ARG A CB   1 
ATOM   285   C CG   . ARG A 1 70   ? 169.918 177.472 206.209 1.00 57.04  ? 38   ARG A CG   1 
ATOM   286   C CD   . ARG A 1 70   ? 169.883 176.296 207.166 1.00 55.69  ? 38   ARG A CD   1 
ATOM   287   N NE   . ARG A 1 70   ? 169.454 175.071 206.505 1.00 57.12  ? 38   ARG A NE   1 
ATOM   288   C CZ   . ARG A 1 70   ? 169.037 173.986 207.142 1.00 58.55  ? 38   ARG A CZ   1 
ATOM   289   N NH1  . ARG A 1 70   ? 168.971 173.943 208.462 1.00 58.65  ? 38   ARG A NH1  1 
ATOM   290   N NH2  . ARG A 1 70   ? 168.674 172.919 206.437 1.00 59.23  ? 38   ARG A NH2  1 
ATOM   291   N N    . ARG A 1 71   ? 172.641 177.567 202.559 1.00 51.91  ? 39   ARG A N    1 
ATOM   292   C CA   . ARG A 1 71   ? 173.935 177.483 201.891 1.00 49.01  ? 39   ARG A CA   1 
ATOM   293   C C    . ARG A 1 71   ? 174.126 178.630 200.909 1.00 52.84  ? 39   ARG A C    1 
ATOM   294   O O    . ARG A 1 71   ? 175.184 179.268 200.884 1.00 55.14  ? 39   ARG A O    1 
ATOM   295   C CB   . ARG A 1 71   ? 174.074 176.136 201.187 1.00 48.08  ? 39   ARG A CB   1 
ATOM   296   C CG   . ARG A 1 71   ? 174.251 174.984 202.147 1.00 55.94  ? 39   ARG A CG   1 
ATOM   297   C CD   . ARG A 1 71   ? 175.423 175.245 203.068 1.00 53.69  ? 39   ARG A CD   1 
ATOM   298   N NE   . ARG A 1 71   ? 175.578 174.193 204.064 1.00 51.91  ? 39   ARG A NE   1 
ATOM   299   C CZ   . ARG A 1 71   ? 175.079 174.246 205.290 1.00 55.95  ? 39   ARG A CZ   1 
ATOM   300   N NH1  . ARG A 1 71   ? 174.388 175.291 205.710 1.00 51.52  ? 39   ARG A NH1  1 
ATOM   301   N NH2  . ARG A 1 71   ? 175.278 173.223 206.115 1.00 60.34  ? 39   ARG A NH2  1 
ATOM   302   N N    . TRP A 1 72   ? 173.116 178.908 200.092 1.00 51.92  ? 40   TRP A N    1 
ATOM   303   C CA   . TRP A 1 72   ? 173.179 180.020 199.156 1.00 47.42  ? 40   TRP A CA   1 
ATOM   304   C C    . TRP A 1 72   ? 171.762 180.389 198.747 1.00 52.08  ? 40   TRP A C    1 
ATOM   305   O O    . TRP A 1 72   ? 170.798 179.702 199.087 1.00 59.77  ? 40   TRP A O    1 
ATOM   306   C CB   . TRP A 1 72   ? 174.038 179.682 197.936 1.00 47.92  ? 40   TRP A CB   1 
ATOM   307   C CG   . TRP A 1 72   ? 173.675 178.395 197.272 1.00 49.53  ? 40   TRP A CG   1 
ATOM   308   C CD1  . TRP A 1 72   ? 172.589 178.157 196.494 1.00 50.56  ? 40   TRP A CD1  1 
ATOM   309   C CD2  . TRP A 1 72   ? 174.416 177.172 197.314 1.00 51.95  ? 40   TRP A CD2  1 
ATOM   310   N NE1  . TRP A 1 72   ? 172.597 176.857 196.054 1.00 51.80  ? 40   TRP A NE1  1 
ATOM   311   C CE2  . TRP A 1 72   ? 173.711 176.232 196.545 1.00 49.00  ? 40   TRP A CE2  1 
ATOM   312   C CE3  . TRP A 1 72   ? 175.604 176.780 197.933 1.00 56.25  ? 40   TRP A CE3  1 
ATOM   313   C CZ2  . TRP A 1 72   ? 174.153 174.926 196.376 1.00 49.20  ? 40   TRP A CZ2  1 
ATOM   314   C CZ3  . TRP A 1 72   ? 176.041 175.483 197.765 1.00 55.93  ? 40   TRP A CZ3  1 
ATOM   315   C CH2  . TRP A 1 72   ? 175.318 174.571 196.993 1.00 53.26  ? 40   TRP A CH2  1 
ATOM   316   N N    . LYS A 1 73   ? 171.649 181.491 198.012 1.00 58.43  ? 41   LYS A N    1 
ATOM   317   C CA   . LYS A 1 73   ? 170.348 181.925 197.527 1.00 58.23  ? 41   LYS A CA   1 
ATOM   318   C C    . LYS A 1 73   ? 169.708 180.821 196.698 1.00 64.03  ? 41   LYS A C    1 
ATOM   319   O O    . LYS A 1 73   ? 170.333 180.265 195.791 1.00 70.75  ? 41   LYS A O    1 
ATOM   320   C CB   . LYS A 1 73   ? 170.494 183.199 196.698 1.00 58.88  ? 41   LYS A CB   1 
ATOM   321   C CG   . LYS A 1 73   ? 169.184 183.781 196.213 1.00 61.45  ? 41   LYS A CG   1 
ATOM   322   C CD   . LYS A 1 73   ? 169.414 185.019 195.365 1.00 66.08  ? 41   LYS A CD   1 
ATOM   323   C CE   . LYS A 1 73   ? 170.221 184.688 194.123 1.00 68.09  ? 41   LYS A CE   1 
ATOM   324   N NZ   . LYS A 1 73   ? 169.535 183.672 193.277 1.00 66.75  ? 41   LYS A NZ   1 
ATOM   325   N N    . ALA A 1 74   ? 168.458 180.504 197.013 1.00 58.76  ? 42   ALA A N    1 
ATOM   326   C CA   . ALA A 1 74   ? 167.772 179.417 196.332 1.00 57.97  ? 42   ALA A CA   1 
ATOM   327   C C    . ALA A 1 74   ? 167.552 179.759 194.867 1.00 64.82  ? 42   ALA A C    1 
ATOM   328   O O    . ALA A 1 74   ? 167.200 180.890 194.521 1.00 62.28  ? 42   ALA A O    1 
ATOM   329   C CB   . ALA A 1 74   ? 166.436 179.122 197.009 1.00 53.29  ? 42   ALA A CB   1 
ATOM   330   N N    . GLY A 1 75   ? 167.757 178.770 194.003 1.00 63.36  ? 43   GLY A N    1 
ATOM   331   C CA   . GLY A 1 75   ? 167.583 178.955 192.582 1.00 55.04  ? 43   GLY A CA   1 
ATOM   332   C C    . GLY A 1 75   ? 168.747 179.603 191.874 1.00 57.21  ? 43   GLY A C    1 
ATOM   333   O O    . GLY A 1 75   ? 168.654 179.851 190.666 1.00 61.28  ? 43   GLY A O    1 
ATOM   334   N N    . LEU A 1 76   ? 169.838 179.887 192.580 1.00 57.25  ? 44   LEU A N    1 
ATOM   335   C CA   . LEU A 1 76   ? 170.988 180.526 191.959 1.00 55.99  ? 44   LEU A CA   1 
ATOM   336   C C    . LEU A 1 76   ? 171.520 179.663 190.825 1.00 58.90  ? 44   LEU A C    1 
ATOM   337   O O    . LEU A 1 76   ? 171.722 178.457 190.987 1.00 65.87  ? 44   LEU A O    1 
ATOM   338   C CB   . LEU A 1 76   ? 172.077 180.765 193.001 1.00 54.87  ? 44   LEU A CB   1 
ATOM   339   C CG   . LEU A 1 76   ? 173.208 181.716 192.622 1.00 55.67  ? 44   LEU A CG   1 
ATOM   340   C CD1  . LEU A 1 76   ? 172.669 183.114 192.379 1.00 57.68  ? 44   LEU A CD1  1 
ATOM   341   C CD2  . LEU A 1 76   ? 174.263 181.727 193.706 1.00 54.03  ? 44   LEU A CD2  1 
ATOM   342   N N    . TYR A 1 77   ? 171.749 180.286 189.672 1.00 49.43  ? 45   TYR A N    1 
ATOM   343   C CA   . TYR A 1 77   ? 172.251 179.600 188.486 1.00 52.64  ? 45   TYR A CA   1 
ATOM   344   C C    . TYR A 1 77   ? 171.294 178.524 187.994 1.00 55.56  ? 45   TYR A C    1 
ATOM   345   O O    . TYR A 1 77   ? 171.700 177.619 187.260 1.00 59.16  ? 45   TYR A O    1 
ATOM   346   C CB   . TYR A 1 77   ? 173.629 178.986 188.746 1.00 54.11  ? 45   TYR A CB   1 
ATOM   347   C CG   . TYR A 1 77   ? 174.633 179.954 189.314 1.00 55.53  ? 45   TYR A CG   1 
ATOM   348   C CD1  . TYR A 1 77   ? 174.666 181.273 188.899 1.00 56.28  ? 45   TYR A CD1  1 
ATOM   349   C CD2  . TYR A 1 77   ? 175.543 179.550 190.275 1.00 56.22  ? 45   TYR A CD2  1 
ATOM   350   C CE1  . TYR A 1 77   ? 175.581 182.159 189.419 1.00 56.97  ? 45   TYR A CE1  1 
ATOM   351   C CE2  . TYR A 1 77   ? 176.460 180.429 190.801 1.00 56.93  ? 45   TYR A CE2  1 
ATOM   352   C CZ   . TYR A 1 77   ? 176.474 181.731 190.371 1.00 57.31  ? 45   TYR A CZ   1 
ATOM   353   O OH   . TYR A 1 77   ? 177.391 182.609 190.898 1.00 57.80  ? 45   TYR A OH   1 
ATOM   354   N N    . GLY A 1 78   ? 170.025 178.601 188.381 1.00 52.42  ? 46   GLY A N    1 
ATOM   355   C CA   . GLY A 1 78   ? 169.059 177.604 187.979 1.00 55.35  ? 46   GLY A CA   1 
ATOM   356   C C    . GLY A 1 78   ? 169.133 176.300 188.735 1.00 57.03  ? 46   GLY A C    1 
ATOM   357   O O    . GLY A 1 78   ? 168.458 175.340 188.350 1.00 57.03  ? 46   GLY A O    1 
ATOM   358   N N    . LEU A 1 79   ? 169.929 176.232 189.796 1.00 51.09  ? 47   LEU A N    1 
ATOM   359   C CA   . LEU A 1 79   ? 170.059 175.005 190.553 1.00 47.62  ? 47   LEU A CA   1 
ATOM   360   C C    . LEU A 1 79   ? 168.742 174.664 191.241 1.00 51.06  ? 47   LEU A C    1 
ATOM   361   O O    . LEU A 1 79   ? 167.904 175.538 191.473 1.00 55.12  ? 47   LEU A O    1 
ATOM   362   C CB   . LEU A 1 79   ? 171.169 175.133 191.590 1.00 48.94  ? 47   LEU A CB   1 
ATOM   363   C CG   . LEU A 1 79   ? 172.588 175.316 191.058 1.00 55.51  ? 47   LEU A CG   1 
ATOM   364   C CD1  . LEU A 1 79   ? 173.576 175.404 192.205 1.00 52.29  ? 47   LEU A CD1  1 
ATOM   365   C CD2  . LEU A 1 79   ? 172.954 174.177 190.121 1.00 57.46  ? 47   LEU A CD2  1 
ATOM   366   N N    . PRO A 1 80   ? 168.533 173.392 191.570 1.00 59.86  ? 48   PRO A N    1 
ATOM   367   C CA   . PRO A 1 80   ? 167.300 173.006 192.260 1.00 54.78  ? 48   PRO A CA   1 
ATOM   368   C C    . PRO A 1 80   ? 167.160 173.743 193.581 1.00 60.52  ? 48   PRO A C    1 
ATOM   369   O O    . PRO A 1 80   ? 168.144 174.056 194.254 1.00 67.81  ? 48   PRO A O    1 
ATOM   370   C CB   . PRO A 1 80   ? 167.470 171.499 192.474 1.00 55.45  ? 48   PRO A CB   1 
ATOM   371   C CG   . PRO A 1 80   ? 168.443 171.078 191.427 1.00 59.13  ? 48   PRO A CG   1 
ATOM   372   C CD   . PRO A 1 80   ? 169.385 172.231 191.271 1.00 62.79  ? 48   PRO A CD   1 
ATOM   373   N N    . ARG A 1 81   ? 165.912 174.021 193.949 1.00 52.59  ? 49   ARG A N    1 
ATOM   374   C CA   . ARG A 1 81   ? 165.631 174.788 195.153 1.00 52.50  ? 49   ARG A CA   1 
ATOM   375   C C    . ARG A 1 81   ? 165.700 173.960 196.427 1.00 52.92  ? 49   ARG A C    1 
ATOM   376   O O    . ARG A 1 81   ? 165.608 174.531 197.517 1.00 61.79  ? 49   ARG A O    1 
ATOM   377   C CB   . ARG A 1 81   ? 164.251 175.435 195.047 1.00 51.59  ? 49   ARG A CB   1 
ATOM   378   C CG   . ARG A 1 81   ? 164.146 176.495 193.973 1.00 49.11  ? 49   ARG A CG   1 
ATOM   379   C CD   . ARG A 1 81   ? 162.745 177.060 193.909 1.00 52.54  ? 49   ARG A CD   1 
ATOM   380   N NE   . ARG A 1 81   ? 162.290 177.514 195.216 1.00 58.60  ? 49   ARG A NE   1 
ATOM   381   C CZ   . ARG A 1 81   ? 162.488 178.733 195.695 1.00 60.80  ? 49   ARG A CZ   1 
ATOM   382   N NH1  . ARG A 1 81   ? 163.129 179.654 194.996 1.00 56.73  ? 49   ARG A NH1  1 
ATOM   383   N NH2  . ARG A 1 81   ? 162.033 179.035 196.907 1.00 59.92  ? 49   ARG A NH2  1 
ATOM   384   N N    . ARG A 1 82   ? 165.863 172.647 196.326 1.00 48.66  ? 50   ARG A N    1 
ATOM   385   C CA   . ARG A 1 82   ? 165.856 171.771 197.486 1.00 50.78  ? 50   ARG A CA   1 
ATOM   386   C C    . ARG A 1 82   ? 167.170 171.013 197.571 1.00 55.60  ? 50   ARG A C    1 
ATOM   387   O O    . ARG A 1 82   ? 167.705 170.561 196.556 1.00 64.50  ? 50   ARG A O    1 
ATOM   388   C CB   . ARG A 1 82   ? 164.692 170.784 197.418 1.00 53.68  ? 50   ARG A CB   1 
ATOM   389   C CG   . ARG A 1 82   ? 163.371 171.435 197.087 1.00 57.53  ? 50   ARG A CG   1 
ATOM   390   C CD   . ARG A 1 82   ? 162.275 170.414 196.862 1.00 55.85  ? 50   ARG A CD   1 
ATOM   391   N NE   . ARG A 1 82   ? 161.831 169.787 198.100 1.00 54.63  ? 50   ARG A NE   1 
ATOM   392   C CZ   . ARG A 1 82   ? 162.143 168.554 198.469 1.00 55.15  ? 50   ARG A CZ   1 
ATOM   393   N NH1  . ARG A 1 82   ? 162.915 167.784 197.722 1.00 57.75  ? 50   ARG A NH1  1 
ATOM   394   N NH2  . ARG A 1 82   ? 161.661 168.077 199.613 1.00 56.35  ? 50   ARG A NH2  1 
ATOM   395   N N    . SER A 1 83   ? 167.682 170.876 198.789 1.00 65.94  ? 51   SER A N    1 
ATOM   396   C CA   . SER A 1 83   ? 168.896 170.114 199.031 1.00 63.37  ? 51   SER A CA   1 
ATOM   397   C C    . SER A 1 83   ? 168.903 169.680 200.486 1.00 67.34  ? 51   SER A C    1 
ATOM   398   O O    . SER A 1 83   ? 168.211 170.256 201.328 1.00 74.17  ? 51   SER A O    1 
ATOM   399   C CB   . SER A 1 83   ? 170.146 170.933 198.701 1.00 65.65  ? 51   SER A CB   1 
ATOM   400   O OG   . SER A 1 83   ? 170.148 171.330 197.341 1.00 73.02  ? 51   SER A OG   1 
ATOM   401   N N    . GLY A 1 84   ? 169.696 168.650 200.774 1.00 66.02  ? 52   GLY A N    1 
ATOM   402   C CA   . GLY A 1 84   ? 169.880 168.193 202.137 1.00 63.72  ? 52   GLY A CA   1 
ATOM   403   C C    . GLY A 1 84   ? 170.991 168.981 202.796 1.00 67.87  ? 52   GLY A C    1 
ATOM   404   O O    . GLY A 1 84   ? 172.056 169.181 202.207 1.00 75.76  ? 52   GLY A O    1 
ATOM   405   N N    . LYS A 1 85   ? 170.740 169.433 204.022 1.00 53.20  ? 53   LYS A N    1 
ATOM   406   C CA   . LYS A 1 85   ? 171.704 170.267 204.717 1.00 51.21  ? 53   LYS A CA   1 
ATOM   407   C C    . LYS A 1 85   ? 171.651 169.978 206.208 1.00 54.94  ? 53   LYS A C    1 
ATOM   408   O O    . LYS A 1 85   ? 170.621 169.556 206.738 1.00 62.02  ? 53   LYS A O    1 
ATOM   409   C CB   . LYS A 1 85   ? 171.441 171.750 204.452 1.00 49.25  ? 53   LYS A CB   1 
ATOM   410   C CG   . LYS A 1 85   ? 171.567 172.138 202.996 1.00 57.34  ? 53   LYS A CG   1 
ATOM   411   C CD   . LYS A 1 85   ? 171.229 173.597 202.786 1.00 59.75  ? 53   LYS A CD   1 
ATOM   412   C CE   . LYS A 1 85   ? 169.756 173.857 203.019 1.00 52.67  ? 53   LYS A CE   1 
ATOM   413   N NZ   . LYS A 1 85   ? 168.911 173.137 202.037 1.00 49.43  ? 53   LYS A NZ   1 
ATOM   414   N N    . LEU A 1 86   ? 172.774 170.213 206.877 1.00 55.62  ? 54   LEU A N    1 
ATOM   415   C CA   . LEU A 1 86   ? 172.861 170.010 208.312 1.00 57.22  ? 54   LEU A CA   1 
ATOM   416   C C    . LEU A 1 86   ? 172.319 171.227 209.054 1.00 60.25  ? 54   LEU A C    1 
ATOM   417   O O    . LEU A 1 86   ? 172.134 172.306 208.485 1.00 64.34  ? 54   LEU A O    1 
ATOM   418   C CB   . LEU A 1 86   ? 174.305 169.738 208.728 1.00 54.85  ? 54   LEU A CB   1 
ATOM   419   C CG   . LEU A 1 86   ? 175.086 168.765 207.846 1.00 55.74  ? 54   LEU A CG   1 
ATOM   420   C CD1  . LEU A 1 86   ? 176.442 168.471 208.456 1.00 55.88  ? 54   LEU A CD1  1 
ATOM   421   C CD2  . LEU A 1 86   ? 174.305 167.483 207.627 1.00 57.19  ? 54   LEU A CD2  1 
ATOM   422   N N    . LYS A 1 87   ? 172.063 171.042 210.347 1.00 62.31  ? 55   LYS A N    1 
ATOM   423   C CA   . LYS A 1 87   ? 171.464 172.109 211.139 1.00 63.97  ? 55   LYS A CA   1 
ATOM   424   C C    . LYS A 1 87   ? 172.462 173.203 211.495 1.00 67.47  ? 55   LYS A C    1 
ATOM   425   O O    . LYS A 1 87   ? 172.064 174.361 211.664 1.00 69.56  ? 55   LYS A O    1 
ATOM   426   C CB   . LYS A 1 87   ? 170.840 171.536 212.412 1.00 68.94  ? 55   LYS A CB   1 
ATOM   427   C CG   . LYS A 1 87   ? 169.513 170.834 212.186 1.00 67.45  ? 55   LYS A CG   1 
ATOM   428   C CD   . LYS A 1 87   ? 168.910 170.361 213.493 1.00 64.59  ? 55   LYS A CD   1 
ATOM   429   C CE   . LYS A 1 87   ? 167.514 169.808 213.283 1.00 65.93  ? 55   LYS A CE   1 
ATOM   430   N NZ   . LYS A 1 87   ? 166.586 170.842 212.747 1.00 68.47  ? 55   LYS A NZ   1 
ATOM   431   N N    . ASP A 1 88   ? 173.744 172.872 211.619 1.00 79.41  ? 56   ASP A N    1 
ATOM   432   C CA   . ASP A 1 88   ? 174.740 173.871 211.973 1.00 78.85  ? 56   ASP A CA   1 
ATOM   433   C C    . ASP A 1 88   ? 176.126 173.338 211.646 1.00 76.29  ? 56   ASP A C    1 
ATOM   434   O O    . ASP A 1 88   ? 176.418 172.165 211.888 1.00 77.16  ? 56   ASP A O    1 
ATOM   435   C CB   . ASP A 1 88   ? 174.650 174.241 213.458 1.00 79.52  ? 56   ASP A CB   1 
ATOM   436   C CG   . ASP A 1 88   ? 175.433 175.494 213.796 1.00 85.60  ? 56   ASP A CG   1 
ATOM   437   O OD1  . ASP A 1 88   ? 176.398 175.810 213.071 1.00 88.76  ? 56   ASP A OD1  1 
ATOM   438   O OD2  . ASP A 1 88   ? 175.081 176.164 214.790 1.00 85.45  ? 56   ASP A OD2  1 
ATOM   439   N N    . LEU A 1 89   ? 176.971 174.210 211.096 1.00 56.34  ? 57   LEU A N    1 
ATOM   440   C CA   . LEU A 1 89   ? 178.346 173.871 210.767 1.00 55.12  ? 57   LEU A CA   1 
ATOM   441   C C    . LEU A 1 89   ? 179.367 174.677 211.554 1.00 60.78  ? 57   LEU A C    1 
ATOM   442   O O    . LEU A 1 89   ? 180.571 174.497 211.340 1.00 65.62  ? 57   LEU A O    1 
ATOM   443   C CB   . LEU A 1 89   ? 178.602 174.070 209.267 1.00 52.62  ? 57   LEU A CB   1 
ATOM   444   C CG   . LEU A 1 89   ? 178.058 173.016 208.310 1.00 52.69  ? 57   LEU A CG   1 
ATOM   445   C CD1  . LEU A 1 89   ? 178.420 173.363 206.884 1.00 54.29  ? 57   LEU A CD1  1 
ATOM   446   C CD2  . LEU A 1 89   ? 178.595 171.648 208.674 1.00 60.50  ? 57   LEU A CD2  1 
ATOM   447   N N    . SER A 1 90   ? 178.931 175.555 212.452 1.00 63.65  ? 58   SER A N    1 
ATOM   448   C CA   . SER A 1 90   ? 179.824 176.468 213.147 1.00 58.76  ? 58   SER A CA   1 
ATOM   449   C C    . SER A 1 90   ? 180.190 175.999 214.547 1.00 62.21  ? 58   SER A C    1 
ATOM   450   O O    . SER A 1 90   ? 180.784 176.769 215.308 1.00 68.62  ? 58   SER A O    1 
ATOM   451   C CB   . SER A 1 90   ? 179.196 177.859 213.217 1.00 61.44  ? 58   SER A CB   1 
ATOM   452   O OG   . SER A 1 90   ? 177.958 177.818 213.902 1.00 61.41  ? 58   SER A OG   1 
ATOM   453   N N    . ARG A 1 91   ? 179.856 174.765 214.908 1.00 49.42  ? 59   ARG A N    1 
ATOM   454   C CA   . ARG A 1 91   ? 180.078 174.260 216.254 1.00 47.18  ? 59   ARG A CA   1 
ATOM   455   C C    . ARG A 1 91   ? 181.219 173.255 216.260 1.00 54.49  ? 59   ARG A C    1 
ATOM   456   O O    . ARG A 1 91   ? 181.237 172.320 215.453 1.00 54.33  ? 59   ARG A O    1 
ATOM   457   C CB   . ARG A 1 91   ? 178.810 173.619 216.813 1.00 51.16  ? 59   ARG A CB   1 
ATOM   458   C CG   . ARG A 1 91   ? 177.657 174.584 216.939 1.00 52.22  ? 59   ARG A CG   1 
ATOM   459   C CD   . ARG A 1 91   ? 178.052 175.797 217.753 1.00 50.50  ? 59   ARG A CD   1 
ATOM   460   N NE   . ARG A 1 91   ? 177.049 176.848 217.656 1.00 49.67  ? 59   ARG A NE   1 
ATOM   461   C CZ   . ARG A 1 91   ? 177.141 178.028 218.249 1.00 51.94  ? 59   ARG A CZ   1 
ATOM   462   N NH1  . ARG A 1 91   ? 178.178 178.341 219.008 1.00 51.48  ? 59   ARG A NH1  1 
ATOM   463   N NH2  . ARG A 1 91   ? 176.169 178.918 218.076 1.00 52.36  ? 59   ARG A NH2  1 
ATOM   464   N N    . PHE A 1 92   ? 182.163 173.453 217.175 1.00 56.07  ? 60   PHE A N    1 
ATOM   465   C CA   . PHE A 1 92   ? 183.284 172.543 217.353 1.00 51.45  ? 60   PHE A CA   1 
ATOM   466   C C    . PHE A 1 92   ? 183.956 172.875 218.673 1.00 54.78  ? 60   PHE A C    1 
ATOM   467   O O    . PHE A 1 92   ? 184.306 174.033 218.914 1.00 62.64  ? 60   PHE A O    1 
ATOM   468   C CB   . PHE A 1 92   ? 184.279 172.658 216.199 1.00 52.95  ? 60   PHE A CB   1 
ATOM   469   C CG   . PHE A 1 92   ? 185.581 171.966 216.455 1.00 53.83  ? 60   PHE A CG   1 
ATOM   470   C CD1  . PHE A 1 92   ? 185.612 170.625 216.774 1.00 53.07  ? 60   PHE A CD1  1 
ATOM   471   C CD2  . PHE A 1 92   ? 186.774 172.654 216.363 1.00 55.88  ? 60   PHE A CD2  1 
ATOM   472   C CE1  . PHE A 1 92   ? 186.803 169.987 217.005 1.00 54.47  ? 60   PHE A CE1  1 
ATOM   473   C CE2  . PHE A 1 92   ? 187.969 172.021 216.595 1.00 56.92  ? 60   PHE A CE2  1 
ATOM   474   C CZ   . PHE A 1 92   ? 187.984 170.685 216.917 1.00 56.84  ? 60   PHE A CZ   1 
ATOM   475   N N    . ASP A 1 93   ? 184.130 171.866 219.521 1.00 60.45  ? 61   ASP A N    1 
ATOM   476   C CA   . ASP A 1 93   ? 184.762 172.043 220.827 1.00 58.83  ? 61   ASP A CA   1 
ATOM   477   C C    . ASP A 1 93   ? 186.270 171.972 220.639 1.00 62.40  ? 61   ASP A C    1 
ATOM   478   O O    . ASP A 1 93   ? 186.880 170.903 220.689 1.00 70.74  ? 61   ASP A O    1 
ATOM   479   C CB   . ASP A 1 93   ? 184.266 170.991 221.809 1.00 59.71  ? 61   ASP A CB   1 
ATOM   480   C CG   . ASP A 1 93   ? 184.841 171.172 223.193 1.00 71.48  ? 61   ASP A CG   1 
ATOM   481   O OD1  . ASP A 1 93   ? 185.579 172.154 223.408 1.00 73.16  ? 61   ASP A OD1  1 
ATOM   482   O OD2  . ASP A 1 93   ? 184.553 170.332 224.070 1.00 75.90  ? 61   ASP A OD2  1 
ATOM   483   N N    . ALA A 1 94   ? 186.880 173.136 220.416 1.00 51.75  ? 62   ALA A N    1 
ATOM   484   C CA   . ALA A 1 94   ? 188.303 173.177 220.102 1.00 55.29  ? 62   ALA A CA   1 
ATOM   485   C C    . ALA A 1 94   ? 189.149 172.664 221.257 1.00 56.43  ? 62   ALA A C    1 
ATOM   486   O O    . ALA A 1 94   ? 190.111 171.917 221.048 1.00 60.57  ? 62   ALA A O    1 
ATOM   487   C CB   . ALA A 1 94   ? 188.713 174.601 219.729 1.00 54.88  ? 62   ALA A CB   1 
ATOM   488   N N    . SER A 1 95   ? 188.806 173.049 222.486 1.00 50.90  ? 63   SER A N    1 
ATOM   489   C CA   . SER A 1 95   ? 189.677 172.759 223.618 1.00 50.99  ? 63   SER A CA   1 
ATOM   490   C C    . SER A 1 95   ? 189.873 171.262 223.807 1.00 54.45  ? 63   SER A C    1 
ATOM   491   O O    . SER A 1 95   ? 190.993 170.804 224.061 1.00 57.95  ? 63   SER A O    1 
ATOM   492   C CB   . SER A 1 95   ? 189.110 173.389 224.888 1.00 54.95  ? 63   SER A CB   1 
ATOM   493   O OG   . SER A 1 95   ? 189.977 173.178 225.989 1.00 60.01  ? 63   SER A OG   1 
ATOM   494   N N    . PHE A 1 96   ? 188.799 170.480 223.693 1.00 51.08  ? 64   PHE A N    1 
ATOM   495   C CA   . PHE A 1 96   ? 188.912 169.049 223.954 1.00 51.83  ? 64   PHE A CA   1 
ATOM   496   C C    . PHE A 1 96   ? 189.846 168.377 222.959 1.00 58.62  ? 64   PHE A C    1 
ATOM   497   O O    . PHE A 1 96   ? 190.594 167.462 223.319 1.00 63.21  ? 64   PHE A O    1 
ATOM   498   C CB   . PHE A 1 96   ? 187.537 168.393 223.921 1.00 49.12  ? 64   PHE A CB   1 
ATOM   499   C CG   . PHE A 1 96   ? 187.576 166.910 224.120 1.00 55.23  ? 64   PHE A CG   1 
ATOM   500   C CD1  . PHE A 1 96   ? 188.084 166.368 225.284 1.00 56.45  ? 64   PHE A CD1  1 
ATOM   501   C CD2  . PHE A 1 96   ? 187.100 166.055 223.145 1.00 58.76  ? 64   PHE A CD2  1 
ATOM   502   C CE1  . PHE A 1 96   ? 188.121 165.005 225.468 1.00 55.70  ? 64   PHE A CE1  1 
ATOM   503   C CE2  . PHE A 1 96   ? 187.132 164.693 223.327 1.00 58.45  ? 64   PHE A CE2  1 
ATOM   504   C CZ   . PHE A 1 96   ? 187.644 164.169 224.490 1.00 56.60  ? 64   PHE A CZ   1 
ATOM   505   N N    . PHE A 1 97   ? 189.816 168.814 221.705 1.00 54.43  ? 65   PHE A N    1 
ATOM   506   C CA   . PHE A 1 97   ? 190.656 168.241 220.667 1.00 51.86  ? 65   PHE A CA   1 
ATOM   507   C C    . PHE A 1 97   ? 191.992 168.955 220.538 1.00 55.46  ? 65   PHE A C    1 
ATOM   508   O O    . PHE A 1 97   ? 192.755 168.658 219.614 1.00 60.06  ? 65   PHE A O    1 
ATOM   509   C CB   . PHE A 1 97   ? 189.917 168.251 219.330 1.00 51.47  ? 65   PHE A CB   1 
ATOM   510   C CG   . PHE A 1 97   ? 188.747 167.318 219.285 1.00 53.21  ? 65   PHE A CG   1 
ATOM   511   C CD1  . PHE A 1 97   ? 188.937 165.965 219.082 1.00 56.56  ? 65   PHE A CD1  1 
ATOM   512   C CD2  . PHE A 1 97   ? 187.461 167.788 219.449 1.00 51.86  ? 65   PHE A CD2  1 
ATOM   513   C CE1  . PHE A 1 97   ? 187.871 165.104 219.043 1.00 55.23  ? 65   PHE A CE1  1 
ATOM   514   C CE2  . PHE A 1 97   ? 186.392 166.930 219.409 1.00 52.74  ? 65   PHE A CE2  1 
ATOM   515   C CZ   . PHE A 1 97   ? 186.597 165.587 219.205 1.00 55.89  ? 65   PHE A CZ   1 
ATOM   516   N N    . GLY A 1 98   ? 192.289 169.887 221.437 1.00 60.11  ? 66   GLY A N    1 
ATOM   517   C CA   . GLY A 1 98   ? 193.582 170.549 221.431 1.00 56.25  ? 66   GLY A CA   1 
ATOM   518   C C    . GLY A 1 98   ? 193.854 171.368 220.191 1.00 60.57  ? 66   GLY A C    1 
ATOM   519   O O    . GLY A 1 98   ? 194.971 171.335 219.661 1.00 61.95  ? 66   GLY A O    1 
ATOM   520   N N    . VAL A 1 99   ? 192.858 172.108 219.715 1.00 70.67  ? 67   VAL A N    1 
ATOM   521   C CA   . VAL A 1 99   ? 193.003 172.983 218.558 1.00 66.50  ? 67   VAL A CA   1 
ATOM   522   C C    . VAL A 1 99   ? 192.854 174.419 219.035 1.00 67.13  ? 67   VAL A C    1 
ATOM   523   O O    . VAL A 1 99   ? 191.833 174.781 219.632 1.00 71.98  ? 67   VAL A O    1 
ATOM   524   C CB   . VAL A 1 99   ? 191.974 172.656 217.467 1.00 64.72  ? 67   VAL A CB   1 
ATOM   525   C CG1  . VAL A 1 99   ? 192.123 173.616 216.302 1.00 69.87  ? 67   VAL A CG1  1 
ATOM   526   C CG2  . VAL A 1 99   ? 192.136 171.225 217.004 1.00 62.60  ? 67   VAL A CG2  1 
ATOM   527   N N    . HIS A 1 100  ? 193.869 175.238 218.773 1.00 77.77  ? 68   HIS A N    1 
ATOM   528   C CA   . HIS A 1 100  ? 193.810 176.637 219.144 1.00 81.08  ? 68   HIS A CA   1 
ATOM   529   C C    . HIS A 1 100  ? 192.815 177.379 218.256 1.00 82.27  ? 68   HIS A C    1 
ATOM   530   O O    . HIS A 1 100  ? 192.489 176.927 217.157 1.00 88.73  ? 68   HIS A O    1 
ATOM   531   C CB   . HIS A 1 100  ? 195.190 177.277 219.041 1.00 80.61  ? 68   HIS A CB   1 
ATOM   532   C CG   . HIS A 1 100  ? 196.127 176.861 220.131 1.00 85.77  ? 68   HIS A CG   1 
ATOM   533   N ND1  . HIS A 1 100  ? 195.734 176.068 221.186 1.00 86.17  ? 68   HIS A ND1  1 
ATOM   534   C CD2  . HIS A 1 100  ? 197.438 177.132 220.331 1.00 84.68  ? 68   HIS A CD2  1 
ATOM   535   C CE1  . HIS A 1 100  ? 196.763 175.866 221.989 1.00 86.19  ? 68   HIS A CE1  1 
ATOM   536   N NE2  . HIS A 1 100  ? 197.810 176.500 221.493 1.00 86.80  ? 68   HIS A NE2  1 
ATOM   537   N N    . PRO A 1 101  ? 192.312 178.523 218.721 1.00 68.24  ? 69   PRO A N    1 
ATOM   538   C CA   . PRO A 1 101  ? 191.281 179.228 217.946 1.00 69.63  ? 69   PRO A CA   1 
ATOM   539   C C    . PRO A 1 101  ? 191.709 179.576 216.532 1.00 74.12  ? 69   PRO A C    1 
ATOM   540   O O    . PRO A 1 101  ? 190.894 179.481 215.606 1.00 79.10  ? 69   PRO A O    1 
ATOM   541   C CB   . PRO A 1 101  ? 191.019 180.482 218.789 1.00 70.60  ? 69   PRO A CB   1 
ATOM   542   C CG   . PRO A 1 101  ? 191.396 180.084 220.171 1.00 70.11  ? 69   PRO A CG   1 
ATOM   543   C CD   . PRO A 1 101  ? 192.574 179.173 220.014 1.00 69.82  ? 69   PRO A CD   1 
ATOM   544   N N    . LYS A 1 102  ? 192.965 179.976 216.330 1.00 68.72  ? 70   LYS A N    1 
ATOM   545   C CA   . LYS A 1 102  ? 193.413 180.316 214.984 1.00 65.91  ? 70   LYS A CA   1 
ATOM   546   C C    . LYS A 1 102  ? 193.342 179.107 214.065 1.00 66.72  ? 70   LYS A C    1 
ATOM   547   O O    . LYS A 1 102  ? 192.929 179.221 212.905 1.00 70.46  ? 70   LYS A O    1 
ATOM   548   C CB   . LYS A 1 102  ? 194.831 180.880 215.026 1.00 65.65  ? 70   LYS A CB   1 
ATOM   549   C CG   . LYS A 1 102  ? 195.002 182.042 215.987 1.00 68.95  ? 70   LYS A CG   1 
ATOM   550   C CD   . LYS A 1 102  ? 196.358 182.701 215.826 1.00 69.68  ? 70   LYS A CD   1 
ATOM   551   C CE   . LYS A 1 102  ? 196.493 183.344 214.457 1.00 72.93  ? 70   LYS A CE   1 
ATOM   552   N NZ   . LYS A 1 102  ? 195.462 184.396 214.238 1.00 71.85  ? 70   LYS A NZ   1 
ATOM   553   N N    . GLN A 1 103  ? 193.738 177.937 214.565 1.00 67.30  ? 71   GLN A N    1 
ATOM   554   C CA   . GLN A 1 103  ? 193.659 176.725 213.759 1.00 68.07  ? 71   GLN A CA   1 
ATOM   555   C C    . GLN A 1 103  ? 192.212 176.347 213.468 1.00 69.32  ? 71   GLN A C    1 
ATOM   556   O O    . GLN A 1 103  ? 191.887 175.933 212.350 1.00 77.18  ? 71   GLN A O    1 
ATOM   557   C CB   . GLN A 1 103  ? 194.378 175.580 214.468 1.00 72.06  ? 71   GLN A CB   1 
ATOM   558   C CG   . GLN A 1 103  ? 195.623 176.008 215.222 1.00 77.18  ? 71   GLN A CG   1 
ATOM   559   C CD   . GLN A 1 103  ? 196.627 176.712 214.337 1.00 81.40  ? 71   GLN A CD   1 
ATOM   560   O OE1  . GLN A 1 103  ? 196.499 176.716 213.114 1.00 84.25  ? 71   GLN A OE1  1 
ATOM   561   N NE2  . GLN A 1 103  ? 197.636 177.318 214.953 1.00 78.01  ? 71   GLN A NE2  1 
ATOM   562   N N    . ALA A 1 104  ? 191.331 176.482 214.460 1.00 61.39  ? 72   ALA A N    1 
ATOM   563   C CA   . ALA A 1 104  ? 189.947 176.056 214.283 1.00 61.80  ? 72   ALA A CA   1 
ATOM   564   C C    . ALA A 1 104  ? 189.251 176.857 213.193 1.00 61.84  ? 72   ALA A C    1 
ATOM   565   O O    . ALA A 1 104  ? 188.477 176.303 212.404 1.00 68.29  ? 72   ALA A O    1 
ATOM   566   C CB   . ALA A 1 104  ? 189.188 176.179 215.603 1.00 65.39  ? 72   ALA A CB   1 
ATOM   567   N N    . HIS A 1 105  ? 189.506 178.163 213.135 1.00 55.79  ? 73   HIS A N    1 
ATOM   568   C CA   . HIS A 1 105  ? 188.857 179.000 212.136 1.00 56.92  ? 73   HIS A CA   1 
ATOM   569   C C    . HIS A 1 105  ? 189.284 178.654 210.717 1.00 59.75  ? 73   HIS A C    1 
ATOM   570   O O    . HIS A 1 105  ? 188.579 179.011 209.768 1.00 62.53  ? 73   HIS A O    1 
ATOM   571   C CB   . HIS A 1 105  ? 189.142 180.473 212.420 1.00 55.23  ? 73   HIS A CB   1 
ATOM   572   C CG   . HIS A 1 105  ? 188.341 181.036 213.551 1.00 55.14  ? 73   HIS A CG   1 
ATOM   573   N ND1  . HIS A 1 105  ? 187.168 181.730 213.356 1.00 58.79  ? 73   HIS A ND1  1 
ATOM   574   C CD2  . HIS A 1 105  ? 188.544 181.010 214.889 1.00 59.73  ? 73   HIS A CD2  1 
ATOM   575   C CE1  . HIS A 1 105  ? 186.683 182.109 214.525 1.00 60.21  ? 73   HIS A CE1  1 
ATOM   576   N NE2  . HIS A 1 105  ? 187.500 181.685 215.471 1.00 61.20  ? 73   HIS A NE2  1 
ATOM   577   N N    . THR A 1 106  ? 190.414 177.974 210.548 1.00 57.17  ? 74   THR A N    1 
ATOM   578   C CA   . THR A 1 106  ? 190.894 177.573 209.233 1.00 54.84  ? 74   THR A CA   1 
ATOM   579   C C    . THR A 1 106  ? 190.755 176.077 208.993 1.00 59.42  ? 74   THR A C    1 
ATOM   580   O O    . THR A 1 106  ? 191.293 175.564 208.007 1.00 67.72  ? 74   THR A O    1 
ATOM   581   C CB   . THR A 1 106  ? 192.351 177.994 209.048 1.00 62.08  ? 74   THR A CB   1 
ATOM   582   O OG1  . THR A 1 106  ? 193.150 177.416 210.086 1.00 68.83  ? 74   THR A OG1  1 
ATOM   583   C CG2  . THR A 1 106  ? 192.476 179.503 209.099 1.00 59.57  ? 74   THR A CG2  1 
ATOM   584   N N    . MET A 1 107  ? 190.051 175.366 209.865 1.00 68.03  ? 75   MET A N    1 
ATOM   585   C CA   . MET A 1 107  ? 189.874 173.930 209.728 1.00 67.23  ? 75   MET A CA   1 
ATOM   586   C C    . MET A 1 107  ? 188.604 173.637 208.944 1.00 68.45  ? 75   MET A C    1 
ATOM   587   O O    . MET A 1 107  ? 187.595 174.331 209.089 1.00 72.16  ? 75   MET A O    1 
ATOM   588   C CB   . MET A 1 107  ? 189.816 173.264 211.104 1.00 69.00  ? 75   MET A CB   1 
ATOM   589   C CG   . MET A 1 107  ? 190.013 171.762 211.081 1.00 70.60  ? 75   MET A CG   1 
ATOM   590   S SD   . MET A 1 107  ? 190.217 171.069 212.732 1.00 83.48  ? 75   MET A SD   1 
ATOM   591   C CE   . MET A 1 107  ? 191.655 171.973 213.290 1.00 71.48  ? 75   MET A CE   1 
ATOM   592   N N    . ASP A 1 108  ? 188.663 172.609 208.110 1.00 71.31  ? 76   ASP A N    1 
ATOM   593   C CA   . ASP A 1 108  ? 187.522 172.259 207.280 1.00 70.72  ? 76   ASP A CA   1 
ATOM   594   C C    . ASP A 1 108  ? 186.347 171.862 208.167 1.00 73.08  ? 76   ASP A C    1 
ATOM   595   O O    . ASP A 1 108  ? 186.527 171.085 209.115 1.00 79.98  ? 76   ASP A O    1 
ATOM   596   C CB   . ASP A 1 108  ? 187.886 171.115 206.335 1.00 71.59  ? 76   ASP A CB   1 
ATOM   597   C CG   . ASP A 1 108  ? 186.837 170.879 205.267 1.00 77.64  ? 76   ASP A CG   1 
ATOM   598   O OD1  . ASP A 1 108  ? 185.633 171.017 205.563 1.00 80.50  ? 76   ASP A OD1  1 
ATOM   599   O OD2  . ASP A 1 108  ? 187.217 170.549 204.125 1.00 79.46  ? 76   ASP A OD2  1 
ATOM   600   N N    . PRO A 1 109  ? 185.141 172.372 207.908 1.00 48.65  ? 77   PRO A N    1 
ATOM   601   C CA   . PRO A 1 109  ? 183.991 171.947 208.719 1.00 44.68  ? 77   PRO A CA   1 
ATOM   602   C C    . PRO A 1 109  ? 183.804 170.444 208.722 1.00 53.15  ? 77   PRO A C    1 
ATOM   603   O O    . PRO A 1 109  ? 183.411 169.869 209.747 1.00 57.17  ? 77   PRO A O    1 
ATOM   604   C CB   . PRO A 1 109  ? 182.814 172.671 208.054 1.00 49.12  ? 77   PRO A CB   1 
ATOM   605   C CG   . PRO A 1 109  ? 183.429 173.850 207.393 1.00 49.14  ? 77   PRO A CG   1 
ATOM   606   C CD   . PRO A 1 109  ? 184.777 173.407 206.928 1.00 50.20  ? 77   PRO A CD   1 
ATOM   607   N N    . GLN A 1 110  ? 184.078 169.788 207.594 1.00 65.22  ? 78   GLN A N    1 
ATOM   608   C CA   . GLN A 1 110  ? 184.028 168.334 207.551 1.00 61.98  ? 78   GLN A CA   1 
ATOM   609   C C    . GLN A 1 110  ? 184.892 167.731 208.647 1.00 62.41  ? 78   GLN A C    1 
ATOM   610   O O    . GLN A 1 110  ? 184.445 166.854 209.390 1.00 69.30  ? 78   GLN A O    1 
ATOM   611   C CB   . GLN A 1 110  ? 184.477 167.833 206.179 1.00 60.46  ? 78   GLN A CB   1 
ATOM   612   C CG   . GLN A 1 110  ? 183.496 168.113 205.064 1.00 61.55  ? 78   GLN A CG   1 
ATOM   613   C CD   . GLN A 1 110  ? 184.079 167.832 203.700 1.00 63.98  ? 78   GLN A CD   1 
ATOM   614   O OE1  . GLN A 1 110  ? 185.290 167.903 203.506 1.00 60.72  ? 78   GLN A OE1  1 
ATOM   615   N NE2  . GLN A 1 110  ? 183.219 167.506 202.743 1.00 65.69  ? 78   GLN A NE2  1 
ATOM   616   N N    . LEU A 1 111  ? 186.135 168.196 208.768 1.00 56.16  ? 79   LEU A N    1 
ATOM   617   C CA   . LEU A 1 111  ? 187.035 167.656 209.782 1.00 57.18  ? 79   LEU A CA   1 
ATOM   618   C C    . LEU A 1 111  ? 186.540 167.966 211.188 1.00 63.53  ? 79   LEU A C    1 
ATOM   619   O O    . LEU A 1 111  ? 186.604 167.109 212.082 1.00 70.60  ? 79   LEU A O    1 
ATOM   620   C CB   . LEU A 1 111  ? 188.442 168.208 209.572 1.00 56.06  ? 79   LEU A CB   1 
ATOM   621   C CG   . LEU A 1 111  ? 189.497 167.797 210.594 1.00 58.75  ? 79   LEU A CG   1 
ATOM   622   C CD1  . LEU A 1 111  ? 189.674 166.293 210.594 1.00 57.54  ? 79   LEU A CD1  1 
ATOM   623   C CD2  . LEU A 1 111  ? 190.813 168.494 210.306 1.00 62.99  ? 79   LEU A CD2  1 
ATOM   624   N N    . ARG A 1 112  ? 186.044 169.187 211.405 1.00 56.29  ? 80   ARG A N    1 
ATOM   625   C CA   . ARG A 1 112  ? 185.575 169.567 212.731 1.00 52.30  ? 80   ARG A CA   1 
ATOM   626   C C    . ARG A 1 112  ? 184.430 168.677 213.185 1.00 58.38  ? 80   ARG A C    1 
ATOM   627   O O    . ARG A 1 112  ? 184.406 168.221 214.333 1.00 64.91  ? 80   ARG A O    1 
ATOM   628   C CB   . ARG A 1 112  ? 185.144 171.033 212.737 1.00 51.20  ? 80   ARG A CB   1 
ATOM   629   C CG   . ARG A 1 112  ? 186.263 172.008 212.438 1.00 54.75  ? 80   ARG A CG   1 
ATOM   630   C CD   . ARG A 1 112  ? 186.018 173.346 213.109 1.00 60.05  ? 80   ARG A CD   1 
ATOM   631   N NE   . ARG A 1 112  ? 184.855 174.034 212.567 1.00 56.99  ? 80   ARG A NE   1 
ATOM   632   C CZ   . ARG A 1 112  ? 184.917 175.056 211.726 1.00 54.38  ? 80   ARG A CZ   1 
ATOM   633   N NH1  . ARG A 1 112  ? 186.075 175.548 211.322 1.00 54.57  ? 80   ARG A NH1  1 
ATOM   634   N NH2  . ARG A 1 112  ? 183.789 175.603 211.286 1.00 56.60  ? 80   ARG A NH2  1 
ATOM   635   N N    . LEU A 1 113  ? 183.470 168.417 212.298 1.00 53.19  ? 81   LEU A N    1 
ATOM   636   C CA   . LEU A 1 113  ? 182.369 167.534 212.658 1.00 44.49  ? 81   LEU A CA   1 
ATOM   637   C C    . LEU A 1 113  ? 182.810 166.079 212.733 1.00 45.63  ? 81   LEU A C    1 
ATOM   638   O O    . LEU A 1 113  ? 182.301 165.322 213.567 1.00 58.91  ? 81   LEU A O    1 
ATOM   639   C CB   . LEU A 1 113  ? 181.227 167.685 211.658 1.00 46.07  ? 81   LEU A CB   1 
ATOM   640   C CG   . LEU A 1 113  ? 180.602 169.072 211.564 1.00 48.53  ? 81   LEU A CG   1 
ATOM   641   C CD1  . LEU A 1 113  ? 179.448 169.052 210.585 1.00 47.05  ? 81   LEU A CD1  1 
ATOM   642   C CD2  . LEU A 1 113  ? 180.141 169.538 212.931 1.00 53.88  ? 81   LEU A CD2  1 
ATOM   643   N N    . LEU A 1 114  ? 183.750 165.670 211.878 1.00 45.07  ? 82   LEU A N    1 
ATOM   644   C CA   . LEU A 1 114  ? 184.172 164.277 211.849 1.00 46.55  ? 82   LEU A CA   1 
ATOM   645   C C    . LEU A 1 114  ? 184.921 163.889 213.108 1.00 55.42  ? 82   LEU A C    1 
ATOM   646   O O    . LEU A 1 114  ? 184.801 162.750 213.563 1.00 65.68  ? 82   LEU A O    1 
ATOM   647   C CB   . LEU A 1 114  ? 185.039 164.011 210.622 1.00 49.58  ? 82   LEU A CB   1 
ATOM   648   C CG   . LEU A 1 114  ? 185.580 162.589 210.488 1.00 50.51  ? 82   LEU A CG   1 
ATOM   649   C CD1  . LEU A 1 114  ? 184.446 161.599 210.363 1.00 49.62  ? 82   LEU A CD1  1 
ATOM   650   C CD2  . LEU A 1 114  ? 186.505 162.488 209.293 1.00 53.48  ? 82   LEU A CD2  1 
ATOM   651   N N    . LEU A 1 115  ? 185.701 164.802 213.684 1.00 56.50  ? 83   LEU A N    1 
ATOM   652   C CA   . LEU A 1 115  ? 186.364 164.488 214.946 1.00 57.54  ? 83   LEU A CA   1 
ATOM   653   C C    . LEU A 1 115  ? 185.343 164.133 216.023 1.00 57.99  ? 83   LEU A C    1 
ATOM   654   O O    . LEU A 1 115  ? 185.446 163.087 216.684 1.00 63.65  ? 83   LEU A O    1 
ATOM   655   C CB   . LEU A 1 115  ? 187.237 165.664 215.383 1.00 50.13  ? 83   LEU A CB   1 
ATOM   656   C CG   . LEU A 1 115  ? 188.673 165.633 214.866 1.00 53.63  ? 83   LEU A CG   1 
ATOM   657   C CD1  . LEU A 1 115  ? 189.297 167.008 214.906 1.00 53.27  ? 83   LEU A CD1  1 
ATOM   658   C CD2  . LEU A 1 115  ? 189.494 164.654 215.683 1.00 54.30  ? 83   LEU A CD2  1 
ATOM   659   N N    . GLU A 1 116  ? 184.333 164.987 216.197 1.00 55.24  ? 84   GLU A N    1 
ATOM   660   C CA   . GLU A 1 116  ? 183.307 164.724 217.200 1.00 54.34  ? 84   GLU A CA   1 
ATOM   661   C C    . GLU A 1 116  ? 182.535 163.455 216.880 1.00 54.83  ? 84   GLU A C    1 
ATOM   662   O O    . GLU A 1 116  ? 182.221 162.667 217.780 1.00 63.24  ? 84   GLU A O    1 
ATOM   663   C CB   . GLU A 1 116  ? 182.355 165.913 217.302 1.00 59.46  ? 84   GLU A CB   1 
ATOM   664   C CG   . GLU A 1 116  ? 182.952 167.142 217.954 1.00 63.45  ? 84   GLU A CG   1 
ATOM   665   C CD   . GLU A 1 116  ? 181.952 168.271 218.077 1.00 71.55  ? 84   GLU A CD   1 
ATOM   666   O OE1  . GLU A 1 116  ? 180.846 168.150 217.512 1.00 70.15  ? 84   GLU A OE1  1 
ATOM   667   O OE2  . GLU A 1 116  ? 182.270 169.280 218.741 1.00 76.13  ? 84   GLU A OE2  1 
ATOM   668   N N    . VAL A 1 117  ? 182.211 163.240 215.605 1.00 41.84  ? 85   VAL A N    1 
ATOM   669   C CA   . VAL A 1 117  ? 181.432 162.064 215.238 1.00 39.13  ? 85   VAL A CA   1 
ATOM   670   C C    . VAL A 1 117  ? 182.229 160.794 215.489 1.00 46.28  ? 85   VAL A C    1 
ATOM   671   O O    . VAL A 1 117  ? 181.681 159.783 215.936 1.00 53.97  ? 85   VAL A O    1 
ATOM   672   C CB   . VAL A 1 117  ? 180.966 162.167 213.777 1.00 42.82  ? 85   VAL A CB   1 
ATOM   673   C CG1  . VAL A 1 117  ? 180.377 160.849 213.324 1.00 52.87  ? 85   VAL A CG1  1 
ATOM   674   C CG2  . VAL A 1 117  ? 179.951 163.279 213.636 1.00 45.54  ? 85   VAL A CG2  1 
ATOM   675   N N    . THR A 1 118  ? 183.533 160.819 215.208 1.00 51.05  ? 86   THR A N    1 
ATOM   676   C CA   . THR A 1 118  ? 184.371 159.662 215.493 1.00 49.99  ? 86   THR A CA   1 
ATOM   677   C C    . THR A 1 118  ? 184.431 159.384 216.986 1.00 49.99  ? 86   THR A C    1 
ATOM   678   O O    . THR A 1 118  ? 184.311 158.228 217.418 1.00 60.62  ? 86   THR A O    1 
ATOM   679   C CB   . THR A 1 118  ? 185.776 159.882 214.937 1.00 53.86  ? 86   THR A CB   1 
ATOM   680   O OG1  . THR A 1 118  ? 185.701 160.116 213.527 1.00 59.37  ? 86   THR A OG1  1 
ATOM   681   C CG2  . THR A 1 118  ? 186.638 158.665 215.197 1.00 57.37  ? 86   THR A CG2  1 
ATOM   682   N N    . TYR A 1 119  ? 184.607 160.430 217.797 1.00 49.35  ? 87   TYR A N    1 
ATOM   683   C CA   . TYR A 1 119  ? 184.629 160.204 219.238 1.00 51.38  ? 87   TYR A CA   1 
ATOM   684   C C    . TYR A 1 119  ? 183.307 159.622 219.717 1.00 53.15  ? 87   TYR A C    1 
ATOM   685   O O    . TYR A 1 119  ? 183.287 158.724 220.566 1.00 60.64  ? 87   TYR A O    1 
ATOM   686   C CB   . TYR A 1 119  ? 184.945 161.492 219.993 1.00 54.13  ? 87   TYR A CB   1 
ATOM   687   C CG   . TYR A 1 119  ? 185.096 161.255 221.477 1.00 53.02  ? 87   TYR A CG   1 
ATOM   688   C CD1  . TYR A 1 119  ? 186.316 160.888 222.019 1.00 49.63  ? 87   TYR A CD1  1 
ATOM   689   C CD2  . TYR A 1 119  ? 184.011 161.366 222.332 1.00 58.80  ? 87   TYR A CD2  1 
ATOM   690   C CE1  . TYR A 1 119  ? 186.455 160.656 223.370 1.00 55.80  ? 87   TYR A CE1  1 
ATOM   691   C CE2  . TYR A 1 119  ? 184.141 161.136 223.684 1.00 56.93  ? 87   TYR A CE2  1 
ATOM   692   C CZ   . TYR A 1 119  ? 185.365 160.782 224.198 1.00 55.19  ? 87   TYR A CZ   1 
ATOM   693   O OH   . TYR A 1 119  ? 185.499 160.554 225.545 1.00 51.99  ? 87   TYR A OH   1 
ATOM   694   N N    . GLU A 1 120  ? 182.191 160.122 219.187 1.00 50.45  ? 88   GLU A N    1 
ATOM   695   C CA   . GLU A 1 120  ? 180.891 159.583 219.571 1.00 47.88  ? 88   GLU A CA   1 
ATOM   696   C C    . GLU A 1 120  ? 180.747 158.132 219.135 1.00 50.52  ? 88   GLU A C    1 
ATOM   697   O O    . GLU A 1 120  ? 180.154 157.316 219.848 1.00 61.13  ? 88   GLU A O    1 
ATOM   698   C CB   . GLU A 1 120  ? 179.772 160.434 218.973 1.00 53.51  ? 88   GLU A CB   1 
ATOM   699   C CG   . GLU A 1 120  ? 179.814 161.891 219.382 1.00 56.80  ? 88   GLU A CG   1 
ATOM   700   C CD   . GLU A 1 120  ? 178.750 162.716 218.691 1.00 64.26  ? 88   GLU A CD   1 
ATOM   701   O OE1  . GLU A 1 120  ? 178.011 162.154 217.858 1.00 64.39  ? 88   GLU A OE1  1 
ATOM   702   O OE2  . GLU A 1 120  ? 178.654 163.926 218.982 1.00 65.61  ? 88   GLU A OE2  1 
ATOM   703   N N    . ALA A 1 121  ? 181.271 157.796 217.957 1.00 46.09  ? 89   ALA A N    1 
ATOM   704   C CA   . ALA A 1 121  ? 181.197 156.422 217.477 1.00 48.48  ? 89   ALA A CA   1 
ATOM   705   C C    . ALA A 1 121  ? 181.965 155.480 218.387 1.00 49.24  ? 89   ALA A C    1 
ATOM   706   O O    . ALA A 1 121  ? 181.487 154.386 218.705 1.00 57.97  ? 89   ALA A O    1 
ATOM   707   C CB   . ALA A 1 121  ? 181.730 156.335 216.049 1.00 52.85  ? 89   ALA A CB   1 
ATOM   708   N N    . ILE A 1 122  ? 183.161 155.881 218.816 1.00 46.45  ? 90   ILE A N    1 
ATOM   709   C CA   . ILE A 1 122  ? 183.958 155.004 219.670 1.00 40.46  ? 90   ILE A CA   1 
ATOM   710   C C    . ILE A 1 122  ? 183.233 154.740 220.983 1.00 49.59  ? 90   ILE A C    1 
ATOM   711   O O    . ILE A 1 122  ? 183.158 153.600 221.454 1.00 56.11  ? 90   ILE A O    1 
ATOM   712   C CB   . ILE A 1 122  ? 185.353 155.605 219.908 1.00 42.74  ? 90   ILE A CB   1 
ATOM   713   C CG1  . ILE A 1 122  ? 186.036 155.895 218.575 1.00 50.08  ? 90   ILE A CG1  1 
ATOM   714   C CG2  . ILE A 1 122  ? 186.194 154.659 220.732 1.00 47.92  ? 90   ILE A CG2  1 
ATOM   715   C CD1  . ILE A 1 122  ? 187.446 156.389 218.717 1.00 49.74  ? 90   ILE A CD1  1 
ATOM   716   N N    . VAL A 1 123  ? 182.688 155.793 221.592 1.00 51.52  ? 91   VAL A N    1 
ATOM   717   C CA   . VAL A 1 123  ? 181.971 155.632 222.850 1.00 45.10  ? 91   VAL A CA   1 
ATOM   718   C C    . VAL A 1 123  ? 180.666 154.879 222.643 1.00 47.93  ? 91   VAL A C    1 
ATOM   719   O O    . VAL A 1 123  ? 180.223 154.140 223.530 1.00 56.24  ? 91   VAL A O    1 
ATOM   720   C CB   . VAL A 1 123  ? 181.730 157.002 223.505 1.00 46.22  ? 91   VAL A CB   1 
ATOM   721   C CG1  . VAL A 1 123  ? 183.051 157.670 223.817 1.00 53.12  ? 91   VAL A CG1  1 
ATOM   722   C CG2  . VAL A 1 123  ? 180.890 157.875 222.597 1.00 51.09  ? 91   VAL A CG2  1 
ATOM   723   N N    . ASP A 1 124  ? 180.023 155.053 221.487 1.00 58.75  ? 92   ASP A N    1 
ATOM   724   C CA   . ASP A 1 124  ? 178.757 154.372 221.244 1.00 57.71  ? 92   ASP A CA   1 
ATOM   725   C C    . ASP A 1 124  ? 178.892 152.867 221.399 1.00 59.65  ? 92   ASP A C    1 
ATOM   726   O O    . ASP A 1 124  ? 177.923 152.192 221.761 1.00 62.83  ? 92   ASP A O    1 
ATOM   727   C CB   . ASP A 1 124  ? 178.232 154.708 219.851 1.00 63.07  ? 92   ASP A CB   1 
ATOM   728   C CG   . ASP A 1 124  ? 176.980 153.933 219.502 1.00 71.99  ? 92   ASP A CG   1 
ATOM   729   O OD1  . ASP A 1 124  ? 175.962 154.100 220.205 1.00 72.84  ? 92   ASP A OD1  1 
ATOM   730   O OD2  . ASP A 1 124  ? 177.011 153.157 218.524 1.00 74.48  ? 92   ASP A OD2  1 
ATOM   731   N N    . GLY A 1 125  ? 180.074 152.327 221.129 1.00 57.95  ? 93   GLY A N    1 
ATOM   732   C CA   . GLY A 1 125  ? 180.334 150.919 221.319 1.00 59.53  ? 93   GLY A CA   1 
ATOM   733   C C    . GLY A 1 125  ? 180.715 150.529 222.722 1.00 64.70  ? 93   GLY A C    1 
ATOM   734   O O    . GLY A 1 125  ? 181.045 149.366 222.966 1.00 68.75  ? 93   GLY A O    1 
ATOM   735   N N    . GLY A 1 126  ? 180.679 151.470 223.659 1.00 65.06  ? 94   GLY A N    1 
ATOM   736   C CA   . GLY A 1 126  ? 181.101 151.195 225.020 1.00 60.61  ? 94   GLY A CA   1 
ATOM   737   C C    . GLY A 1 126  ? 182.580 150.913 225.150 1.00 60.97  ? 94   GLY A C    1 
ATOM   738   O O    . GLY A 1 126  ? 182.973 150.022 225.912 1.00 66.65  ? 94   GLY A O    1 
ATOM   739   N N    . ILE A 1 127  ? 183.412 151.654 224.425 1.00 53.95  ? 95   ILE A N    1 
ATOM   740   C CA   . ILE A 1 127  ? 184.856 151.461 224.426 1.00 55.92  ? 95   ILE A CA   1 
ATOM   741   C C    . ILE A 1 127  ? 185.508 152.782 224.796 1.00 56.21  ? 95   ILE A C    1 
ATOM   742   O O    . ILE A 1 127  ? 185.303 153.791 224.112 1.00 65.22  ? 95   ILE A O    1 
ATOM   743   C CB   . ILE A 1 127  ? 185.373 150.970 223.064 1.00 56.05  ? 95   ILE A CB   1 
ATOM   744   C CG1  . ILE A 1 127  ? 184.902 149.542 222.795 1.00 56.03  ? 95   ILE A CG1  1 
ATOM   745   C CG2  . ILE A 1 127  ? 186.882 151.053 223.009 1.00 57.66  ? 95   ILE A CG2  1 
ATOM   746   C CD1  . ILE A 1 127  ? 185.418 148.969 221.500 1.00 58.67  ? 95   ILE A CD1  1 
ATOM   747   N N    . ASN A 1 128  ? 186.288 152.777 225.863 1.00 48.54  ? 96   ASN A N    1 
ATOM   748   C CA   . ASN A 1 128  ? 187.012 153.974 226.258 1.00 53.53  ? 96   ASN A CA   1 
ATOM   749   C C    . ASN A 1 128  ? 188.131 154.224 225.259 1.00 59.63  ? 96   ASN A C    1 
ATOM   750   O O    . ASN A 1 128  ? 188.976 153.342 225.056 1.00 66.61  ? 96   ASN A O    1 
ATOM   751   C CB   . ASN A 1 128  ? 187.567 153.817 227.669 1.00 56.74  ? 96   ASN A CB   1 
ATOM   752   C CG   . ASN A 1 128  ? 188.145 155.105 228.214 1.00 61.44  ? 96   ASN A CG   1 
ATOM   753   O OD1  . ASN A 1 128  ? 187.897 156.184 227.681 1.00 60.97  ? 96   ASN A OD1  1 
ATOM   754   N ND2  . ASN A 1 128  ? 188.924 154.998 229.283 1.00 61.95  ? 96   ASN A ND2  1 
ATOM   755   N N    . PRO A 1 129  ? 188.181 155.391 224.613 1.00 53.18  ? 97   PRO A N    1 
ATOM   756   C CA   . PRO A 1 129  ? 189.199 155.604 223.575 1.00 52.91  ? 97   PRO A CA   1 
ATOM   757   C C    . PRO A 1 129  ? 190.619 155.427 224.073 1.00 60.30  ? 97   PRO A C    1 
ATOM   758   O O    . PRO A 1 129  ? 191.502 155.080 223.279 1.00 62.71  ? 97   PRO A O    1 
ATOM   759   C CB   . PRO A 1 129  ? 188.931 157.044 223.122 1.00 49.85  ? 97   PRO A CB   1 
ATOM   760   C CG   . PRO A 1 129  ? 187.498 157.261 223.420 1.00 51.40  ? 97   PRO A CG   1 
ATOM   761   C CD   . PRO A 1 129  ? 187.232 156.511 224.690 1.00 52.61  ? 97   PRO A CD   1 
ATOM   762   N N    . ASP A 1 130  ? 190.873 155.655 225.363 1.00 63.68  ? 98   ASP A N    1 
ATOM   763   C CA   . ASP A 1 130  ? 192.226 155.495 225.884 1.00 63.00  ? 98   ASP A CA   1 
ATOM   764   C C    . ASP A 1 130  ? 192.773 154.105 225.598 1.00 64.55  ? 98   ASP A C    1 
ATOM   765   O O    . ASP A 1 130  ? 193.976 153.949 225.363 1.00 68.93  ? 98   ASP A O    1 
ATOM   766   C CB   . ASP A 1 130  ? 192.245 155.781 227.386 1.00 66.47  ? 98   ASP A CB   1 
ATOM   767   C CG   . ASP A 1 130  ? 193.653 155.898 227.946 1.00 73.99  ? 98   ASP A CG   1 
ATOM   768   O OD1  . ASP A 1 130  ? 194.507 155.049 227.617 1.00 76.60  ? 98   ASP A OD1  1 
ATOM   769   O OD2  . ASP A 1 130  ? 193.907 156.847 228.718 1.00 73.71  ? 98   ASP A OD2  1 
ATOM   770   N N    . SER A 1 131  ? 191.912 153.086 225.606 1.00 48.90  ? 99   SER A N    1 
ATOM   771   C CA   . SER A 1 131  ? 192.380 151.731 225.340 1.00 49.46  ? 99   SER A CA   1 
ATOM   772   C C    . SER A 1 131  ? 192.941 151.608 223.930 1.00 51.82  ? 99   SER A C    1 
ATOM   773   O O    . SER A 1 131  ? 193.969 150.955 223.718 1.00 53.02  ? 99   SER A O    1 
ATOM   774   C CB   . SER A 1 131  ? 191.248 150.729 225.557 1.00 46.76  ? 99   SER A CB   1 
ATOM   775   O OG   . SER A 1 131  ? 190.209 150.922 224.616 1.00 51.06  ? 99   SER A OG   1 
ATOM   776   N N    . LEU A 1 132  ? 192.280 152.228 222.952 1.00 52.86  ? 100  LEU A N    1 
ATOM   777   C CA   . LEU A 1 132  ? 192.738 152.162 221.571 1.00 52.04  ? 100  LEU A CA   1 
ATOM   778   C C    . LEU A 1 132  ? 194.016 152.952 221.331 1.00 50.95  ? 100  LEU A C    1 
ATOM   779   O O    . LEU A 1 132  ? 194.620 152.804 220.265 1.00 54.40  ? 100  LEU A O    1 
ATOM   780   C CB   . LEU A 1 132  ? 191.641 152.661 220.632 1.00 55.78  ? 100  LEU A CB   1 
ATOM   781   C CG   . LEU A 1 132  ? 190.355 151.835 220.598 1.00 53.85  ? 100  LEU A CG   1 
ATOM   782   C CD1  . LEU A 1 132  ? 189.362 152.442 219.627 1.00 56.94  ? 100  LEU A CD1  1 
ATOM   783   C CD2  . LEU A 1 132  ? 190.662 150.399 220.224 1.00 51.34  ? 100  LEU A CD2  1 
ATOM   784   N N    . ARG A 1 133  ? 194.439 153.780 222.281 1.00 46.96  ? 101  ARG A N    1 
ATOM   785   C CA   . ARG A 1 133  ? 195.670 154.537 222.114 1.00 46.93  ? 101  ARG A CA   1 
ATOM   786   C C    . ARG A 1 133  ? 196.870 153.605 222.017 1.00 51.82  ? 101  ARG A C    1 
ATOM   787   O O    . ARG A 1 133  ? 197.001 152.649 222.784 1.00 61.41  ? 101  ARG A O    1 
ATOM   788   C CB   . ARG A 1 133  ? 195.858 155.509 223.276 1.00 46.95  ? 101  ARG A CB   1 
ATOM   789   C CG   . ARG A 1 133  ? 195.165 156.835 223.082 1.00 52.08  ? 101  ARG A CG   1 
ATOM   790   C CD   . ARG A 1 133  ? 195.629 157.849 224.102 1.00 51.84  ? 101  ARG A CD   1 
ATOM   791   N NE   . ARG A 1 133  ? 195.267 159.203 223.706 1.00 52.48  ? 101  ARG A NE   1 
ATOM   792   C CZ   . ARG A 1 133  ? 196.051 160.005 223.001 1.00 53.69  ? 101  ARG A CZ   1 
ATOM   793   N NH1  . ARG A 1 133  ? 197.257 159.627 222.614 1.00 52.20  ? 101  ARG A NH1  1 
ATOM   794   N NH2  . ARG A 1 133  ? 195.614 161.218 222.676 1.00 53.24  ? 101  ARG A NH2  1 
ATOM   795   N N    . GLY A 1 134  ? 197.751 153.893 221.064 1.00 45.04  ? 102  GLY A N    1 
ATOM   796   C CA   . GLY A 1 134  ? 198.959 153.123 220.877 1.00 45.10  ? 102  GLY A CA   1 
ATOM   797   C C    . GLY A 1 134  ? 198.798 151.844 220.091 1.00 53.37  ? 102  GLY A C    1 
ATOM   798   O O    . GLY A 1 134  ? 199.790 151.133 219.891 1.00 59.08  ? 102  GLY A O    1 
ATOM   799   N N    . THR A 1 135  ? 197.591 151.525 219.637 1.00 54.92  ? 103  THR A N    1 
ATOM   800   C CA   . THR A 1 135  ? 197.339 150.292 218.909 1.00 51.91  ? 103  THR A CA   1 
ATOM   801   C C    . THR A 1 135  ? 197.493 150.534 217.409 1.00 55.40  ? 103  THR A C    1 
ATOM   802   O O    . THR A 1 135  ? 197.981 151.578 216.970 1.00 61.96  ? 103  THR A O    1 
ATOM   803   C CB   . THR A 1 135  ? 195.957 149.748 219.254 1.00 49.86  ? 103  THR A CB   1 
ATOM   804   O OG1  . THR A 1 135  ? 194.973 150.761 219.021 1.00 60.34  ? 103  THR A OG1  1 
ATOM   805   C CG2  . THR A 1 135  ? 195.903 149.327 220.708 1.00 49.96  ? 103  THR A CG2  1 
ATOM   806   N N    . HIS A 1 136  ? 197.074 149.559 216.603 1.00 58.60  ? 104  HIS A N    1 
ATOM   807   C CA   . HIS A 1 136  ? 197.196 149.624 215.153 1.00 56.38  ? 104  HIS A CA   1 
ATOM   808   C C    . HIS A 1 136  ? 195.856 149.870 214.471 1.00 55.03  ? 104  HIS A C    1 
ATOM   809   O O    . HIS A 1 136  ? 195.630 149.408 213.351 1.00 61.28  ? 104  HIS A O    1 
ATOM   810   C CB   . HIS A 1 136  ? 197.835 148.349 214.609 1.00 55.10  ? 104  HIS A CB   1 
ATOM   811   C CG   . HIS A 1 136  ? 199.317 148.448 214.429 1.00 61.85  ? 104  HIS A CG   1 
ATOM   812   N ND1  . HIS A 1 136  ? 199.911 148.524 213.189 1.00 62.89  ? 104  HIS A ND1  1 
ATOM   813   C CD2  . HIS A 1 136  ? 200.324 148.493 215.333 1.00 62.59  ? 104  HIS A CD2  1 
ATOM   814   C CE1  . HIS A 1 136  ? 201.222 148.606 213.336 1.00 60.65  ? 104  HIS A CE1  1 
ATOM   815   N NE2  . HIS A 1 136  ? 201.498 148.590 214.628 1.00 60.28  ? 104  HIS A NE2  1 
ATOM   816   N N    . THR A 1 137  ? 194.961 150.597 215.128 1.00 45.01  ? 105  THR A N    1 
ATOM   817   C CA   . THR A 1 137  ? 193.712 150.971 214.487 1.00 44.87  ? 105  THR A CA   1 
ATOM   818   C C    . THR A 1 137  ? 193.994 151.853 213.280 1.00 52.42  ? 105  THR A C    1 
ATOM   819   O O    . THR A 1 137  ? 194.872 152.718 213.313 1.00 60.87  ? 105  THR A O    1 
ATOM   820   C CB   . THR A 1 137  ? 192.805 151.697 215.474 1.00 53.47  ? 105  THR A CB   1 
ATOM   821   O OG1  . THR A 1 137  ? 192.422 150.794 216.517 1.00 52.14  ? 105  THR A OG1  1 
ATOM   822   C CG2  . THR A 1 137  ? 191.562 152.209 214.772 1.00 55.21  ? 105  THR A CG2  1 
ATOM   823   N N    . GLY A 1 138  ? 193.251 151.627 212.210 1.00 47.20  ? 106  GLY A N    1 
ATOM   824   C CA   . GLY A 1 138  ? 193.446 152.349 210.962 1.00 45.22  ? 106  GLY A CA   1 
ATOM   825   C C    . GLY A 1 138  ? 192.214 153.153 210.604 1.00 48.32  ? 106  GLY A C    1 
ATOM   826   O O    . GLY A 1 138  ? 191.089 152.670 210.738 1.00 56.61  ? 106  GLY A O    1 
ATOM   827   N N    . VAL A 1 139  ? 192.435 154.380 210.148 1.00 37.50  ? 107  VAL A N    1 
ATOM   828   C CA   . VAL A 1 139  ? 191.359 155.293 209.788 1.00 35.31  ? 107  VAL A CA   1 
ATOM   829   C C    . VAL A 1 139  ? 191.268 155.353 208.272 1.00 37.67  ? 107  VAL A C    1 
ATOM   830   O O    . VAL A 1 139  ? 192.206 155.798 207.601 1.00 48.40  ? 107  VAL A O    1 
ATOM   831   C CB   . VAL A 1 139  ? 191.590 156.690 210.381 1.00 41.51  ? 107  VAL A CB   1 
ATOM   832   C CG1  . VAL A 1 139  ? 190.444 157.613 210.019 1.00 46.82  ? 107  VAL A CG1  1 
ATOM   833   C CG2  . VAL A 1 139  ? 191.759 156.603 211.887 1.00 43.73  ? 107  VAL A CG2  1 
ATOM   834   N N    . TRP A 1 140  ? 190.140 154.906 207.732 1.00 46.62  ? 108  TRP A N    1 
ATOM   835   C CA   . TRP A 1 140  ? 189.827 155.038 206.316 1.00 51.28  ? 108  TRP A CA   1 
ATOM   836   C C    . TRP A 1 140  ? 188.673 156.016 206.175 1.00 52.86  ? 108  TRP A C    1 
ATOM   837   O O    . TRP A 1 140  ? 187.610 155.814 206.771 1.00 58.86  ? 108  TRP A O    1 
ATOM   838   C CB   . TRP A 1 140  ? 189.464 153.689 205.700 1.00 51.18  ? 108  TRP A CB   1 
ATOM   839   C CG   . TRP A 1 140  ? 190.635 152.825 205.397 1.00 50.67  ? 108  TRP A CG   1 
ATOM   840   C CD1  . TRP A 1 140  ? 191.350 152.797 204.242 1.00 55.42  ? 108  TRP A CD1  1 
ATOM   841   C CD2  . TRP A 1 140  ? 191.227 151.850 206.260 1.00 53.02  ? 108  TRP A CD2  1 
ATOM   842   N NE1  . TRP A 1 140  ? 192.354 151.867 204.330 1.00 59.39  ? 108  TRP A NE1  1 
ATOM   843   C CE2  . TRP A 1 140  ? 192.300 151.272 205.562 1.00 56.37  ? 108  TRP A CE2  1 
ATOM   844   C CE3  . TRP A 1 140  ? 190.954 151.412 207.557 1.00 56.93  ? 108  TRP A CE3  1 
ATOM   845   C CZ2  . TRP A 1 140  ? 193.100 150.281 206.116 1.00 54.13  ? 108  TRP A CZ2  1 
ATOM   846   C CZ3  . TRP A 1 140  ? 191.748 150.431 208.104 1.00 51.47  ? 108  TRP A CZ3  1 
ATOM   847   C CH2  . TRP A 1 140  ? 192.808 149.875 207.386 1.00 50.27  ? 108  TRP A CH2  1 
ATOM   848   N N    . VAL A 1 141  ? 188.875 157.065 205.387 1.00 38.30  ? 109  VAL A N    1 
ATOM   849   C CA   . VAL A 1 141  ? 187.882 158.117 205.225 1.00 39.16  ? 109  VAL A CA   1 
ATOM   850   C C    . VAL A 1 141  ? 187.633 158.335 203.743 1.00 45.16  ? 109  VAL A C    1 
ATOM   851   O O    . VAL A 1 141  ? 188.582 158.472 202.963 1.00 55.12  ? 109  VAL A O    1 
ATOM   852   C CB   . VAL A 1 141  ? 188.324 159.429 205.898 1.00 39.96  ? 109  VAL A CB   1 
ATOM   853   C CG1  . VAL A 1 141  ? 187.420 160.562 205.474 1.00 39.34  ? 109  VAL A CG1  1 
ATOM   854   C CG2  . VAL A 1 141  ? 188.306 159.274 207.404 1.00 43.27  ? 109  VAL A CG2  1 
ATOM   855   N N    . GLY A 1 142  ? 186.360 158.366 203.357 1.00 44.18  ? 110  GLY A N    1 
ATOM   856   C CA   . GLY A 1 142  ? 185.973 158.651 201.997 1.00 44.94  ? 110  GLY A CA   1 
ATOM   857   C C    . GLY A 1 142  ? 185.552 160.098 201.853 1.00 48.27  ? 110  GLY A C    1 
ATOM   858   O O    . GLY A 1 142  ? 184.625 160.555 202.524 1.00 54.60  ? 110  GLY A O    1 
ATOM   859   N N    . VAL A 1 143  ? 186.239 160.815 200.972 1.00 51.40  ? 111  VAL A N    1 
ATOM   860   C CA   . VAL A 1 143  ? 186.006 162.233 200.746 1.00 52.36  ? 111  VAL A CA   1 
ATOM   861   C C    . VAL A 1 143  ? 186.015 162.487 199.248 1.00 55.06  ? 111  VAL A C    1 
ATOM   862   O O    . VAL A 1 143  ? 186.800 161.878 198.512 1.00 63.42  ? 111  VAL A O    1 
ATOM   863   C CB   . VAL A 1 143  ? 187.071 163.102 201.443 1.00 50.68  ? 111  VAL A CB   1 
ATOM   864   C CG1  . VAL A 1 143  ? 186.554 164.514 201.642 1.00 53.51  ? 111  VAL A CG1  1 
ATOM   865   C CG2  . VAL A 1 143  ? 187.480 162.482 202.762 1.00 52.21  ? 111  VAL A CG2  1 
ATOM   866   N N    . SER A 1 144  ? 185.141 163.382 198.793 1.00 51.85  ? 112  SER A N    1 
ATOM   867   C CA   . SER A 1 144  ? 185.102 163.762 197.392 1.00 53.79  ? 112  SER A CA   1 
ATOM   868   C C    . SER A 1 144  ? 185.238 165.255 197.158 1.00 56.28  ? 112  SER A C    1 
ATOM   869   O O    . SER A 1 144  ? 185.565 165.653 196.035 1.00 63.29  ? 112  SER A O    1 
ATOM   870   C CB   . SER A 1 144  ? 183.800 163.278 196.735 1.00 62.55  ? 112  SER A CB   1 
ATOM   871   O OG   . SER A 1 144  ? 183.784 163.589 195.353 1.00 67.78  ? 112  SER A OG   1 
ATOM   872   N N    . GLY A 1 145  ? 185.008 166.081 198.162 1.00 49.16  ? 113  GLY A N    1 
ATOM   873   C CA   . GLY A 1 145  ? 185.107 167.523 198.001 1.00 52.47  ? 113  GLY A CA   1 
ATOM   874   C C    . GLY A 1 145  ? 186.094 168.133 198.969 1.00 54.54  ? 113  GLY A C    1 
ATOM   875   O O    . GLY A 1 145  ? 186.224 167.686 200.107 1.00 59.00  ? 113  GLY A O    1 
ATOM   876   N N    . SER A 1 146  ? 186.792 169.162 198.500 1.00 70.70  ? 114  SER A N    1 
ATOM   877   C CA   . SER A 1 146  ? 187.739 169.940 199.295 1.00 71.86  ? 114  SER A CA   1 
ATOM   878   C C    . SER A 1 146  ? 187.498 171.425 199.076 1.00 69.98  ? 114  SER A C    1 
ATOM   879   O O    . SER A 1 146  ? 188.420 172.213 198.861 1.00 70.65  ? 114  SER A O    1 
ATOM   880   C CB   . SER A 1 146  ? 189.178 169.571 198.954 1.00 72.81  ? 114  SER A CB   1 
ATOM   881   O OG   . SER A 1 146  ? 190.091 170.356 199.699 1.00 74.50  ? 114  SER A OG   1 
ATOM   882   N N    . GLU A 1 147  ? 186.226 171.821 199.138 1.00 81.06  ? 115  GLU A N    1 
ATOM   883   C CA   . GLU A 1 147  ? 185.840 173.181 198.782 1.00 82.21  ? 115  GLU A CA   1 
ATOM   884   C C    . GLU A 1 147  ? 186.398 174.212 199.754 1.00 81.85  ? 115  GLU A C    1 
ATOM   885   O O    . GLU A 1 147  ? 186.680 175.346 199.353 1.00 86.48  ? 115  GLU A O    1 
ATOM   886   C CB   . GLU A 1 147  ? 184.318 173.276 198.711 1.00 85.06  ? 115  GLU A CB   1 
ATOM   887   C CG   . GLU A 1 147  ? 183.688 172.219 197.820 1.00 85.88  ? 115  GLU A CG   1 
ATOM   888   C CD   . GLU A 1 147  ? 182.185 172.136 197.981 1.00 91.20  ? 115  GLU A CD   1 
ATOM   889   O OE1  . GLU A 1 147  ? 181.592 173.087 198.532 1.00 95.08  ? 115  GLU A OE1  1 
ATOM   890   O OE2  . GLU A 1 147  ? 181.597 171.118 197.562 1.00 86.28  ? 115  GLU A OE2  1 
ATOM   891   N N    . THR A 1 148  ? 186.562 173.848 201.025 1.00 62.92  ? 116  THR A N    1 
ATOM   892   C CA   . THR A 1 148  ? 187.074 174.804 202.000 1.00 63.50  ? 116  THR A CA   1 
ATOM   893   C C    . THR A 1 148  ? 188.491 175.239 201.655 1.00 67.55  ? 116  THR A C    1 
ATOM   894   O O    . THR A 1 148  ? 188.853 176.406 201.842 1.00 72.21  ? 116  THR A O    1 
ATOM   895   C CB   . THR A 1 148  ? 187.032 174.203 203.403 1.00 65.86  ? 116  THR A CB   1 
ATOM   896   O OG1  . THR A 1 148  ? 185.695 173.785 203.703 1.00 67.77  ? 116  THR A OG1  1 
ATOM   897   C CG2  . THR A 1 148  ? 187.472 175.231 204.428 1.00 64.10  ? 116  THR A CG2  1 
ATOM   898   N N    . SER A 1 149  ? 189.308 174.313 201.151 1.00 68.47  ? 117  SER A N    1 
ATOM   899   C CA   . SER A 1 149  ? 190.695 174.640 200.842 1.00 66.75  ? 117  SER A CA   1 
ATOM   900   C C    . SER A 1 149  ? 190.782 175.764 199.821 1.00 69.39  ? 117  SER A C    1 
ATOM   901   O O    . SER A 1 149  ? 191.634 176.653 199.936 1.00 72.90  ? 117  SER A O    1 
ATOM   902   C CB   . SER A 1 149  ? 191.425 173.398 200.336 1.00 65.13  ? 117  SER A CB   1 
ATOM   903   O OG   . SER A 1 149  ? 192.767 173.699 200.004 1.00 67.02  ? 117  SER A OG   1 
ATOM   904   N N    . GLU A 1 150  ? 189.913 175.743 198.810 1.00 70.46  ? 118  GLU A N    1 
ATOM   905   C CA   . GLU A 1 150  ? 189.927 176.805 197.811 1.00 67.24  ? 118  GLU A CA   1 
ATOM   906   C C    . GLU A 1 150  ? 189.572 178.151 198.427 1.00 67.25  ? 118  GLU A C    1 
ATOM   907   O O    . GLU A 1 150  ? 190.197 179.170 198.113 1.00 73.02  ? 118  GLU A O    1 
ATOM   908   C CB   . GLU A 1 150  ? 188.969 176.467 196.670 1.00 70.56  ? 118  GLU A CB   1 
ATOM   909   C CG   . GLU A 1 150  ? 189.406 175.289 195.825 1.00 75.98  ? 118  GLU A CG   1 
ATOM   910   C CD   . GLU A 1 150  ? 189.070 173.959 196.460 1.00 81.81  ? 118  GLU A CD   1 
ATOM   911   O OE1  . GLU A 1 150  ? 187.937 173.815 196.962 1.00 82.72  ? 118  GLU A OE1  1 
ATOM   912   O OE2  . GLU A 1 150  ? 189.936 173.059 196.460 1.00 80.17  ? 118  GLU A OE2  1 
ATOM   913   N N    . ALA A 1 151  ? 188.571 178.179 199.307 1.00 54.57  ? 119  ALA A N    1 
ATOM   914   C CA   . ALA A 1 151  ? 188.155 179.444 199.903 1.00 56.71  ? 119  ALA A CA   1 
ATOM   915   C C    . ALA A 1 151  ? 189.282 180.073 200.708 1.00 59.47  ? 119  ALA A C    1 
ATOM   916   O O    . ALA A 1 151  ? 189.495 181.289 200.647 1.00 61.57  ? 119  ALA A O    1 
ATOM   917   C CB   . ALA A 1 151  ? 186.923 179.233 200.780 1.00 58.48  ? 119  ALA A CB   1 
ATOM   918   N N    . LEU A 1 152  ? 190.014 179.263 201.470 1.00 58.39  ? 120  LEU A N    1 
ATOM   919   C CA   . LEU A 1 152  ? 191.082 179.774 202.318 1.00 57.40  ? 120  LEU A CA   1 
ATOM   920   C C    . LEU A 1 152  ? 192.380 180.026 201.564 1.00 60.34  ? 120  LEU A C    1 
ATOM   921   O O    . LEU A 1 152  ? 193.275 180.677 202.110 1.00 58.80  ? 120  LEU A O    1 
ATOM   922   C CB   . LEU A 1 152  ? 191.346 178.803 203.468 1.00 58.65  ? 120  LEU A CB   1 
ATOM   923   C CG   . LEU A 1 152  ? 190.147 178.516 204.366 1.00 56.56  ? 120  LEU A CG   1 
ATOM   924   C CD1  . LEU A 1 152  ? 190.553 177.638 205.535 1.00 62.47  ? 120  LEU A CD1  1 
ATOM   925   C CD2  . LEU A 1 152  ? 189.535 179.815 204.853 1.00 55.24  ? 120  LEU A CD2  1 
ATOM   926   N N    . SER A 1 153  ? 192.505 179.535 200.335 1.00 62.67  ? 121  SER A N    1 
ATOM   927   C CA   . SER A 1 153  ? 193.716 179.691 199.539 1.00 60.41  ? 121  SER A CA   1 
ATOM   928   C C    . SER A 1 153  ? 193.489 180.608 198.342 1.00 61.80  ? 121  SER A C    1 
ATOM   929   O O    . SER A 1 153  ? 193.998 180.362 197.248 1.00 64.35  ? 121  SER A O    1 
ATOM   930   C CB   . SER A 1 153  ? 194.231 178.334 199.073 1.00 61.45  ? 121  SER A CB   1 
ATOM   931   O OG   . SER A 1 153  ? 193.315 177.730 198.178 1.00 66.70  ? 121  SER A OG   1 
ATOM   932   N N    . ARG A 1 154  ? 192.717 181.677 198.533 1.00 55.72  ? 122  ARG A N    1 
ATOM   933   C CA   . ARG A 1 154  ? 192.380 182.583 197.448 1.00 52.27  ? 122  ARG A CA   1 
ATOM   934   C C    . ARG A 1 154  ? 193.047 183.945 197.558 1.00 59.49  ? 122  ARG A C    1 
ATOM   935   O O    . ARG A 1 154  ? 192.980 184.723 196.601 1.00 66.29  ? 122  ARG A O    1 
ATOM   936   C CB   . ARG A 1 154  ? 190.861 182.781 197.371 1.00 52.84  ? 122  ARG A CB   1 
ATOM   937   C CG   . ARG A 1 154  ? 190.306 183.665 198.459 1.00 52.81  ? 122  ARG A CG   1 
ATOM   938   C CD   . ARG A 1 154  ? 188.817 183.872 198.298 1.00 54.28  ? 122  ARG A CD   1 
ATOM   939   N NE   . ARG A 1 154  ? 188.295 184.791 199.302 1.00 59.32  ? 122  ARG A NE   1 
ATOM   940   C CZ   . ARG A 1 154  ? 188.009 184.448 200.549 1.00 61.99  ? 122  ARG A CZ   1 
ATOM   941   N NH1  . ARG A 1 154  ? 188.177 183.209 200.980 1.00 63.00  ? 122  ARG A NH1  1 
ATOM   942   N NH2  . ARG A 1 154  ? 187.545 185.370 201.386 1.00 56.77  ? 122  ARG A NH2  1 
ATOM   943   N N    . ASP A 1 155  ? 193.684 184.255 198.684 1.00 74.23  ? 123  ASP A N    1 
ATOM   944   C CA   . ASP A 1 155  ? 194.329 185.549 198.896 1.00 74.25  ? 123  ASP A CA   1 
ATOM   945   C C    . ASP A 1 155  ? 195.776 185.299 199.296 1.00 77.64  ? 123  ASP A C    1 
ATOM   946   O O    . ASP A 1 155  ? 196.091 185.175 200.488 1.00 83.23  ? 123  ASP A O    1 
ATOM   947   C CB   . ASP A 1 155  ? 193.591 186.366 199.953 1.00 74.47  ? 123  ASP A CB   1 
ATOM   948   C CG   . ASP A 1 155  ? 194.150 187.766 200.103 1.00 80.49  ? 123  ASP A CG   1 
ATOM   949   O OD1  . ASP A 1 155  ? 195.085 188.120 199.355 1.00 80.33  ? 123  ASP A OD1  1 
ATOM   950   O OD2  . ASP A 1 155  ? 193.652 188.513 200.972 1.00 84.36  ? 123  ASP A OD2  1 
ATOM   951   N N    . PRO A 1 156  ? 196.685 185.213 198.325 1.00 58.40  ? 124  PRO A N    1 
ATOM   952   C CA   . PRO A 1 156  ? 198.084 184.918 198.664 1.00 58.08  ? 124  PRO A CA   1 
ATOM   953   C C    . PRO A 1 156  ? 198.709 185.935 199.596 1.00 62.83  ? 124  PRO A C    1 
ATOM   954   O O    . PRO A 1 156  ? 199.633 185.591 200.341 1.00 66.81  ? 124  PRO A O    1 
ATOM   955   C CB   . PRO A 1 156  ? 198.777 184.910 197.296 1.00 58.64  ? 124  PRO A CB   1 
ATOM   956   C CG   . PRO A 1 156  ? 197.692 184.608 196.328 1.00 61.27  ? 124  PRO A CG   1 
ATOM   957   C CD   . PRO A 1 156  ? 196.473 185.282 196.872 1.00 59.37  ? 124  PRO A CD   1 
ATOM   958   N N    . GLU A 1 157  ? 198.239 187.181 199.576 1.00 70.39  ? 125  GLU A N    1 
ATOM   959   C CA   . GLU A 1 157  ? 198.835 188.203 200.424 1.00 68.71  ? 125  GLU A CA   1 
ATOM   960   C C    . GLU A 1 157  ? 198.490 188.002 201.892 1.00 71.14  ? 125  GLU A C    1 
ATOM   961   O O    . GLU A 1 157  ? 199.291 188.355 202.766 1.00 76.71  ? 125  GLU A O    1 
ATOM   962   C CB   . GLU A 1 157  ? 198.390 189.590 199.965 1.00 69.75  ? 125  GLU A CB   1 
ATOM   963   C CG   . GLU A 1 157  ? 198.912 190.717 200.834 1.00 76.37  ? 125  GLU A CG   1 
ATOM   964   C CD   . GLU A 1 157  ? 200.425 190.760 200.875 1.00 78.83  ? 125  GLU A CD   1 
ATOM   965   O OE1  . GLU A 1 157  ? 201.060 190.003 200.111 1.00 77.47  ? 125  GLU A OE1  1 
ATOM   966   O OE2  . GLU A 1 157  ? 200.981 191.549 201.669 1.00 78.40  ? 125  GLU A OE2  1 
ATOM   967   N N    . THR A 1 158  ? 197.316 187.453 202.187 1.00 69.96  ? 126  THR A N    1 
ATOM   968   C CA   . THR A 1 158  ? 196.839 187.332 203.563 1.00 72.61  ? 126  THR A CA   1 
ATOM   969   C C    . THR A 1 158  ? 196.273 185.940 203.816 1.00 68.99  ? 126  THR A C    1 
ATOM   970   O O    . THR A 1 158  ? 195.180 185.780 204.358 1.00 70.98  ? 126  THR A O    1 
ATOM   971   C CB   . THR A 1 158  ? 195.794 188.396 203.880 1.00 75.02  ? 126  THR A CB   1 
ATOM   972   O OG1  . THR A 1 158  ? 194.756 188.354 202.893 1.00 78.09  ? 126  THR A OG1  1 
ATOM   973   C CG2  . THR A 1 158  ? 196.429 189.776 203.891 1.00 71.56  ? 126  THR A CG2  1 
ATOM   974   N N    . LEU A 1 159  ? 197.008 184.911 203.412 1.00 54.67  ? 127  LEU A N    1 
ATOM   975   C CA   . LEU A 1 159  ? 196.609 183.534 203.659 1.00 55.07  ? 127  LEU A CA   1 
ATOM   976   C C    . LEU A 1 159  ? 197.568 182.905 204.655 1.00 58.68  ? 127  LEU A C    1 
ATOM   977   O O    . LEU A 1 159  ? 198.774 183.162 204.620 1.00 64.43  ? 127  LEU A O    1 
ATOM   978   C CB   . LEU A 1 159  ? 196.575 182.715 202.365 1.00 56.00  ? 127  LEU A CB   1 
ATOM   979   C CG   . LEU A 1 159  ? 197.864 182.520 201.566 1.00 52.98  ? 127  LEU A CG   1 
ATOM   980   C CD1  . LEU A 1 159  ? 198.731 181.429 202.161 1.00 57.26  ? 127  LEU A CD1  1 
ATOM   981   C CD2  . LEU A 1 159  ? 197.533 182.197 200.130 1.00 55.36  ? 127  LEU A CD2  1 
ATOM   982   N N    . VAL A 1 160  ? 197.025 182.086 205.538 1.00 54.53  ? 128  VAL A N    1 
ATOM   983   C CA   . VAL A 1 160  ? 197.794 181.448 206.596 1.00 50.69  ? 128  VAL A CA   1 
ATOM   984   C C    . VAL A 1 160  ? 198.156 180.037 206.163 1.00 53.81  ? 128  VAL A C    1 
ATOM   985   O O    . VAL A 1 160  ? 197.392 179.361 205.467 1.00 61.63  ? 128  VAL A O    1 
ATOM   986   C CB   . VAL A 1 160  ? 197.007 181.443 207.921 1.00 55.16  ? 128  VAL A CB   1 
ATOM   987   C CG1  . VAL A 1 160  ? 196.715 182.867 208.363 1.00 56.42  ? 128  VAL A CG1  1 
ATOM   988   C CG2  . VAL A 1 160  ? 195.723 180.656 207.762 1.00 58.55  ? 128  VAL A CG2  1 
ATOM   989   N N    . GLY A 1 161  ? 199.345 179.591 206.569 1.00 63.04  ? 129  GLY A N    1 
ATOM   990   C CA   . GLY A 1 161  ? 199.787 178.249 206.235 1.00 65.55  ? 129  GLY A CA   1 
ATOM   991   C C    . GLY A 1 161  ? 199.090 177.159 207.019 1.00 65.94  ? 129  GLY A C    1 
ATOM   992   O O    . GLY A 1 161  ? 199.147 175.991 206.623 1.00 70.31  ? 129  GLY A O    1 
ATOM   993   N N    . TYR A 1 162  ? 198.436 177.515 208.125 1.00 68.75  ? 130  TYR A N    1 
ATOM   994   C CA   . TYR A 1 162  ? 197.705 176.524 208.904 1.00 66.92  ? 130  TYR A CA   1 
ATOM   995   C C    . TYR A 1 162  ? 196.653 175.817 208.063 1.00 69.57  ? 130  TYR A C    1 
ATOM   996   O O    . TYR A 1 162  ? 196.319 174.659 208.331 1.00 75.14  ? 130  TYR A O    1 
ATOM   997   C CB   . TYR A 1 162  ? 197.041 177.192 210.105 1.00 66.26  ? 130  TYR A CB   1 
ATOM   998   C CG   . TYR A 1 162  ? 197.986 177.973 210.979 1.00 70.42  ? 130  TYR A CG   1 
ATOM   999   C CD1  . TYR A 1 162  ? 199.168 177.409 211.432 1.00 74.28  ? 130  TYR A CD1  1 
ATOM   1000  C CD2  . TYR A 1 162  ? 197.696 179.277 211.352 1.00 69.74  ? 130  TYR A CD2  1 
ATOM   1001  C CE1  . TYR A 1 162  ? 200.036 178.121 212.236 1.00 76.58  ? 130  TYR A CE1  1 
ATOM   1002  C CE2  . TYR A 1 162  ? 198.556 179.998 212.152 1.00 69.82  ? 130  TYR A CE2  1 
ATOM   1003  C CZ   . TYR A 1 162  ? 199.726 179.415 212.593 1.00 76.69  ? 130  TYR A CZ   1 
ATOM   1004  O OH   . TYR A 1 162  ? 200.588 180.129 213.392 1.00 78.64  ? 130  TYR A OH   1 
ATOM   1005  N N    . SER A 1 163  ? 196.117 176.498 207.049 1.00 68.82  ? 131  SER A N    1 
ATOM   1006  C CA   . SER A 1 163  ? 195.042 175.915 206.256 1.00 73.58  ? 131  SER A CA   1 
ATOM   1007  C C    . SER A 1 163  ? 195.484 174.636 205.560 1.00 78.51  ? 131  SER A C    1 
ATOM   1008  O O    . SER A 1 163  ? 194.657 173.756 205.300 1.00 83.38  ? 131  SER A O    1 
ATOM   1009  C CB   . SER A 1 163  ? 194.538 176.935 205.238 1.00 71.47  ? 131  SER A CB   1 
ATOM   1010  O OG   . SER A 1 163  ? 195.610 177.474 204.489 1.00 74.23  ? 131  SER A OG   1 
ATOM   1011  N N    . MET A 1 164  ? 196.773 174.512 205.249 1.00 73.80  ? 132  MET A N    1 
ATOM   1012  C CA   . MET A 1 164  ? 197.263 173.283 204.636 1.00 71.11  ? 132  MET A CA   1 
ATOM   1013  C C    . MET A 1 164  ? 197.109 172.102 205.584 1.00 76.89  ? 132  MET A C    1 
ATOM   1014  O O    . MET A 1 164  ? 196.726 171.004 205.164 1.00 80.99  ? 132  MET A O    1 
ATOM   1015  C CB   . MET A 1 164  ? 198.721 173.455 204.215 1.00 76.91  ? 132  MET A CB   1 
ATOM   1016  C CG   . MET A 1 164  ? 199.279 172.297 203.410 1.00 83.90  ? 132  MET A CG   1 
ATOM   1017  S SD   . MET A 1 164  ? 198.450 172.098 201.824 1.00 93.97  ? 132  MET A SD   1 
ATOM   1018  C CE   . MET A 1 164  ? 198.828 173.666 201.048 1.00 78.05  ? 132  MET A CE   1 
ATOM   1019  N N    . VAL A 1 165  ? 197.402 172.308 206.872 1.00 72.07  ? 133  VAL A N    1 
ATOM   1020  C CA   . VAL A 1 165  ? 197.299 171.239 207.863 1.00 69.87  ? 133  VAL A CA   1 
ATOM   1021  C C    . VAL A 1 165  ? 195.887 171.056 208.388 1.00 70.54  ? 133  VAL A C    1 
ATOM   1022  O O    . VAL A 1 165  ? 195.654 170.165 209.214 1.00 76.88  ? 133  VAL A O    1 
ATOM   1023  C CB   . VAL A 1 165  ? 198.255 171.514 209.041 1.00 69.62  ? 133  VAL A CB   1 
ATOM   1024  C CG1  . VAL A 1 165  ? 198.339 170.308 209.955 1.00 70.85  ? 133  VAL A CG1  1 
ATOM   1025  C CG2  . VAL A 1 165  ? 199.629 171.891 208.523 1.00 69.23  ? 133  VAL A CG2  1 
ATOM   1026  N N    . GLY A 1 166  ? 194.936 171.867 207.938 1.00 73.97  ? 134  GLY A N    1 
ATOM   1027  C CA   . GLY A 1 166  ? 193.577 171.762 208.425 1.00 74.71  ? 134  GLY A CA   1 
ATOM   1028  C C    . GLY A 1 166  ? 192.569 171.418 207.350 1.00 77.53  ? 134  GLY A C    1 
ATOM   1029  O O    . GLY A 1 166  ? 191.528 170.820 207.637 1.00 80.11  ? 134  GLY A O    1 
ATOM   1030  N N    . CYS A 1 167  ? 192.861 171.791 206.105 1.00 78.28  ? 135  CYS A N    1 
ATOM   1031  C CA   . CYS A 1 167  ? 191.943 171.565 205.001 1.00 75.87  ? 135  CYS A CA   1 
ATOM   1032  C C    . CYS A 1 167  ? 192.428 170.530 203.998 1.00 77.54  ? 135  CYS A C    1 
ATOM   1033  O O    . CYS A 1 167  ? 191.635 170.093 203.158 1.00 82.12  ? 135  CYS A O    1 
ATOM   1034  C CB   . CYS A 1 167  ? 191.665 172.883 204.264 1.00 77.74  ? 135  CYS A CB   1 
ATOM   1035  S SG   . CYS A 1 167  ? 190.926 174.168 205.292 1.00 87.90  ? 135  CYS A SG   1 
ATOM   1036  N N    . GLN A 1 168  ? 193.695 170.130 204.053 1.00 71.29  ? 136  GLN A N    1 
ATOM   1037  C CA   . GLN A 1 168  ? 194.208 169.170 203.086 1.00 67.73  ? 136  GLN A CA   1 
ATOM   1038  C C    . GLN A 1 168  ? 193.448 167.856 203.202 1.00 71.77  ? 136  GLN A C    1 
ATOM   1039  O O    . GLN A 1 168  ? 193.074 167.430 204.298 1.00 78.21  ? 136  GLN A O    1 
ATOM   1040  C CB   . GLN A 1 168  ? 195.704 168.950 203.299 1.00 68.65  ? 136  GLN A CB   1 
ATOM   1041  C CG   . GLN A 1 168  ? 196.438 168.409 202.086 1.00 71.53  ? 136  GLN A CG   1 
ATOM   1042  C CD   . GLN A 1 168  ? 196.282 166.914 201.925 1.00 79.61  ? 136  GLN A CD   1 
ATOM   1043  O OE1  . GLN A 1 168  ? 195.792 166.230 202.822 1.00 85.15  ? 136  GLN A OE1  1 
ATOM   1044  N NE2  . GLN A 1 168  ? 196.698 166.395 200.777 1.00 74.64  ? 136  GLN A NE2  1 
ATOM   1045  N N    . ARG A 1 169  ? 193.218 167.212 202.057 1.00 57.16  ? 137  ARG A N    1 
ATOM   1046  C CA   . ARG A 1 169  ? 192.348 166.041 202.031 1.00 52.46  ? 137  ARG A CA   1 
ATOM   1047  C C    . ARG A 1 169  ? 192.891 164.915 202.901 1.00 61.16  ? 137  ARG A C    1 
ATOM   1048  O O    . ARG A 1 169  ? 192.129 164.250 203.611 1.00 71.80  ? 137  ARG A O    1 
ATOM   1049  C CB   . ARG A 1 169  ? 192.156 165.566 200.594 1.00 56.25  ? 137  ARG A CB   1 
ATOM   1050  C CG   . ARG A 1 169  ? 191.180 164.417 200.450 1.00 62.76  ? 137  ARG A CG   1 
ATOM   1051  C CD   . ARG A 1 169  ? 191.037 164.005 199.000 1.00 63.54  ? 137  ARG A CD   1 
ATOM   1052  N NE   . ARG A 1 169  ? 190.449 165.063 198.188 1.00 58.94  ? 137  ARG A NE   1 
ATOM   1053  C CZ   . ARG A 1 169  ? 189.218 165.033 197.701 1.00 60.43  ? 137  ARG A CZ   1 
ATOM   1054  N NH1  . ARG A 1 169  ? 188.416 164.004 197.915 1.00 66.43  ? 137  ARG A NH1  1 
ATOM   1055  N NH2  . ARG A 1 169  ? 188.784 166.057 196.973 1.00 61.59  ? 137  ARG A NH2  1 
ATOM   1056  N N    . ALA A 1 170  ? 194.204 164.679 202.858 1.00 64.58  ? 138  ALA A N    1 
ATOM   1057  C CA   . ALA A 1 170  ? 194.784 163.612 203.665 1.00 60.95  ? 138  ALA A CA   1 
ATOM   1058  C C    . ALA A 1 170  ? 194.557 163.844 205.150 1.00 61.18  ? 138  ALA A C    1 
ATOM   1059  O O    . ALA A 1 170  ? 194.434 162.883 205.916 1.00 66.23  ? 138  ALA A O    1 
ATOM   1060  C CB   . ALA A 1 170  ? 196.279 163.484 203.381 1.00 64.56  ? 138  ALA A CB   1 
ATOM   1061  N N    . MET A 1 171  ? 194.498 165.105 205.575 1.00 61.59  ? 139  MET A N    1 
ATOM   1062  C CA   . MET A 1 171  ? 194.333 165.401 206.991 1.00 62.63  ? 139  MET A CA   1 
ATOM   1063  C C    . MET A 1 171  ? 192.993 164.927 207.530 1.00 63.20  ? 139  MET A C    1 
ATOM   1064  O O    . MET A 1 171  ? 192.826 164.847 208.751 1.00 72.08  ? 139  MET A O    1 
ATOM   1065  C CB   . MET A 1 171  ? 194.494 166.900 207.236 1.00 62.80  ? 139  MET A CB   1 
ATOM   1066  C CG   . MET A 1 171  ? 195.782 167.484 206.685 1.00 65.40  ? 139  MET A CG   1 
ATOM   1067  S SD   . MET A 1 171  ? 197.260 166.737 207.385 1.00 73.32  ? 139  MET A SD   1 
ATOM   1068  C CE   . MET A 1 171  ? 197.084 167.175 209.109 1.00 67.46  ? 139  MET A CE   1 
ATOM   1069  N N    . MET A 1 172  ? 192.036 164.611 206.657 1.00 62.54  ? 140  MET A N    1 
ATOM   1070  C CA   . MET A 1 172  ? 190.742 164.133 207.127 1.00 69.10  ? 140  MET A CA   1 
ATOM   1071  C C    . MET A 1 172  ? 190.858 162.815 207.876 1.00 67.73  ? 140  MET A C    1 
ATOM   1072  O O    . MET A 1 172  ? 189.977 162.494 208.681 1.00 73.63  ? 140  MET A O    1 
ATOM   1073  C CB   . MET A 1 172  ? 189.773 163.988 205.954 1.00 69.41  ? 140  MET A CB   1 
ATOM   1074  C CG   . MET A 1 172  ? 189.533 165.278 205.192 1.00 69.79  ? 140  MET A CG   1 
ATOM   1075  S SD   . MET A 1 172  ? 189.169 166.667 206.274 1.00 75.59  ? 140  MET A SD   1 
ATOM   1076  C CE   . MET A 1 172  ? 189.160 168.016 205.099 1.00 69.17  ? 140  MET A CE   1 
ATOM   1077  N N    . ALA A 1 173  ? 191.915 162.048 207.633 1.00 52.86  ? 141  ALA A N    1 
ATOM   1078  C CA   . ALA A 1 173  ? 192.206 160.840 208.395 1.00 57.43  ? 141  ALA A CA   1 
ATOM   1079  C C    . ALA A 1 173  ? 193.440 160.973 209.269 1.00 58.61  ? 141  ALA A C    1 
ATOM   1080  O O    . ALA A 1 173  ? 193.467 160.448 210.389 1.00 61.28  ? 141  ALA A O    1 
ATOM   1081  C CB   . ALA A 1 173  ? 192.386 159.651 207.447 1.00 58.42  ? 141  ALA A CB   1 
ATOM   1082  N N    . ASN A 1 174  ? 194.461 161.678 208.783 1.00 55.10  ? 142  ASN A N    1 
ATOM   1083  C CA   . ASN A 1 174  ? 195.682 161.842 209.559 1.00 50.61  ? 142  ASN A CA   1 
ATOM   1084  C C    . ASN A 1 174  ? 195.424 162.632 210.834 1.00 56.95  ? 142  ASN A C    1 
ATOM   1085  O O    . ASN A 1 174  ? 196.034 162.357 211.870 1.00 68.40  ? 142  ASN A O    1 
ATOM   1086  C CB   . ASN A 1 174  ? 196.756 162.514 208.709 1.00 50.19  ? 142  ASN A CB   1 
ATOM   1087  C CG   . ASN A 1 174  ? 197.243 161.626 207.588 1.00 55.19  ? 142  ASN A CG   1 
ATOM   1088  O OD1  . ASN A 1 174  ? 196.686 160.559 207.342 1.00 55.79  ? 142  ASN A OD1  1 
ATOM   1089  N ND2  . ASN A 1 174  ? 198.286 162.064 206.897 1.00 57.32  ? 142  ASN A ND2  1 
ATOM   1090  N N    . ARG A 1 175  ? 194.531 163.621 210.781 1.00 44.41  ? 143  ARG A N    1 
ATOM   1091  C CA   . ARG A 1 175  ? 194.191 164.361 211.994 1.00 40.88  ? 143  ARG A CA   1 
ATOM   1092  C C    . ARG A 1 175  ? 193.533 163.457 213.029 1.00 45.57  ? 143  ARG A C    1 
ATOM   1093  O O    . ARG A 1 175  ? 193.847 163.531 214.225 1.00 58.72  ? 143  ARG A O    1 
ATOM   1094  C CB   . ARG A 1 175  ? 193.276 165.536 211.658 1.00 51.82  ? 143  ARG A CB   1 
ATOM   1095  C CG   . ARG A 1 175  ? 193.985 166.709 211.018 1.00 53.99  ? 143  ARG A CG   1 
ATOM   1096  C CD   . ARG A 1 175  ? 195.104 167.198 211.908 1.00 50.89  ? 143  ARG A CD   1 
ATOM   1097  N NE   . ARG A 1 175  ? 194.607 167.717 213.175 1.00 49.87  ? 143  ARG A NE   1 
ATOM   1098  C CZ   . ARG A 1 175  ? 194.710 168.982 213.555 1.00 47.46  ? 143  ARG A CZ   1 
ATOM   1099  N NH1  . ARG A 1 175  ? 195.305 169.884 212.794 1.00 48.30  ? 143  ARG A NH1  1 
ATOM   1100  N NH2  . ARG A 1 175  ? 194.215 169.348 214.733 1.00 48.18  ? 143  ARG A NH2  1 
ATOM   1101  N N    . LEU A 1 176  ? 192.609 162.602 212.589 1.00 46.57  ? 144  LEU A N    1 
ATOM   1102  C CA   . LEU A 1 176  ? 191.976 161.668 213.511 1.00 49.78  ? 144  LEU A CA   1 
ATOM   1103  C C    . LEU A 1 176  ? 193.004 160.729 214.121 1.00 52.51  ? 144  LEU A C    1 
ATOM   1104  O O    . LEU A 1 176  ? 192.990 160.480 215.332 1.00 60.03  ? 144  LEU A O    1 
ATOM   1105  C CB   . LEU A 1 176  ? 190.887 160.877 212.789 1.00 48.29  ? 144  LEU A CB   1 
ATOM   1106  C CG   . LEU A 1 176  ? 189.843 161.695 212.034 1.00 50.82  ? 144  LEU A CG   1 
ATOM   1107  C CD1  . LEU A 1 176  ? 188.784 160.790 211.442 1.00 48.52  ? 144  LEU A CD1  1 
ATOM   1108  C CD2  . LEU A 1 176  ? 189.217 162.723 212.948 1.00 56.83  ? 144  LEU A CD2  1 
ATOM   1109  N N    . SER A 1 177  ? 193.910 160.202 213.297 1.00 52.71  ? 145  SER A N    1 
ATOM   1110  C CA   . SER A 1 177  ? 194.954 159.331 213.825 1.00 52.32  ? 145  SER A CA   1 
ATOM   1111  C C    . SER A 1 177  ? 195.833 160.073 214.822 1.00 52.96  ? 145  SER A C    1 
ATOM   1112  O O    . SER A 1 177  ? 196.196 159.527 215.870 1.00 63.08  ? 145  SER A O    1 
ATOM   1113  C CB   . SER A 1 177  ? 195.795 158.770 212.681 1.00 56.24  ? 145  SER A CB   1 
ATOM   1114  O OG   . SER A 1 177  ? 194.994 158.024 211.784 1.00 63.65  ? 145  SER A OG   1 
ATOM   1115  N N    . PHE A 1 178  ? 196.188 161.318 214.509 1.00 45.70  ? 146  PHE A N    1 
ATOM   1116  C CA   . PHE A 1 178  ? 197.047 162.100 215.387 1.00 46.13  ? 146  PHE A CA   1 
ATOM   1117  C C    . PHE A 1 178  ? 196.396 162.313 216.743 1.00 47.43  ? 146  PHE A C    1 
ATOM   1118  O O    . PHE A 1 178  ? 197.044 162.164 217.785 1.00 57.46  ? 146  PHE A O    1 
ATOM   1119  C CB   . PHE A 1 178  ? 197.372 163.439 214.726 1.00 48.15  ? 146  PHE A CB   1 
ATOM   1120  C CG   . PHE A 1 178  ? 197.887 164.480 215.675 1.00 49.37  ? 146  PHE A CG   1 
ATOM   1121  C CD1  . PHE A 1 178  ? 199.222 164.520 216.020 1.00 49.76  ? 146  PHE A CD1  1 
ATOM   1122  C CD2  . PHE A 1 178  ? 197.038 165.431 216.202 1.00 49.54  ? 146  PHE A CD2  1 
ATOM   1123  C CE1  . PHE A 1 178  ? 199.696 165.478 216.886 1.00 49.34  ? 146  PHE A CE1  1 
ATOM   1124  C CE2  . PHE A 1 178  ? 197.507 166.391 217.067 1.00 53.98  ? 146  PHE A CE2  1 
ATOM   1125  C CZ   . PHE A 1 178  ? 198.837 166.414 217.408 1.00 50.49  ? 146  PHE A CZ   1 
ATOM   1126  N N    . PHE A 1 179  ? 195.113 162.669 216.754 1.00 43.26  ? 147  PHE A N    1 
ATOM   1127  C CA   . PHE A 1 179  ? 194.452 162.917 218.030 1.00 43.16  ? 147  PHE A CA   1 
ATOM   1128  C C    . PHE A 1 179  ? 194.247 161.625 218.807 1.00 48.00  ? 147  PHE A C    1 
ATOM   1129  O O    . PHE A 1 179  ? 194.573 161.548 219.996 1.00 55.07  ? 147  PHE A O    1 
ATOM   1130  C CB   . PHE A 1 179  ? 193.119 163.626 217.817 1.00 46.93  ? 147  PHE A CB   1 
ATOM   1131  C CG   . PHE A 1 179  ? 192.333 163.810 219.080 1.00 47.22  ? 147  PHE A CG   1 
ATOM   1132  C CD1  . PHE A 1 179  ? 192.738 164.721 220.034 1.00 46.18  ? 147  PHE A CD1  1 
ATOM   1133  C CD2  . PHE A 1 179  ? 191.192 163.068 219.314 1.00 49.66  ? 147  PHE A CD2  1 
ATOM   1134  C CE1  . PHE A 1 179  ? 192.020 164.889 221.197 1.00 48.10  ? 147  PHE A CE1  1 
ATOM   1135  C CE2  . PHE A 1 179  ? 190.470 163.233 220.473 1.00 50.57  ? 147  PHE A CE2  1 
ATOM   1136  C CZ   . PHE A 1 179  ? 190.884 164.143 221.416 1.00 50.30  ? 147  PHE A CZ   1 
ATOM   1137  N N    . PHE A 1 180  ? 193.710 160.597 218.155 1.00 48.72  ? 148  PHE A N    1 
ATOM   1138  C CA   . PHE A 1 180  ? 193.384 159.365 218.859 1.00 49.03  ? 148  PHE A CA   1 
ATOM   1139  C C    . PHE A 1 180  ? 194.582 158.446 219.039 1.00 52.67  ? 148  PHE A C    1 
ATOM   1140  O O    . PHE A 1 180  ? 194.465 157.431 219.733 1.00 57.54  ? 148  PHE A O    1 
ATOM   1141  C CB   . PHE A 1 180  ? 192.265 158.629 218.123 1.00 52.94  ? 148  PHE A CB   1 
ATOM   1142  C CG   . PHE A 1 180  ? 190.933 159.306 218.228 1.00 50.10  ? 148  PHE A CG   1 
ATOM   1143  C CD1  . PHE A 1 180  ? 190.158 159.153 219.360 1.00 52.84  ? 148  PHE A CD1  1 
ATOM   1144  C CD2  . PHE A 1 180  ? 190.460 160.102 217.203 1.00 51.03  ? 148  PHE A CD2  1 
ATOM   1145  C CE1  . PHE A 1 180  ? 188.939 159.774 219.467 1.00 55.70  ? 148  PHE A CE1  1 
ATOM   1146  C CE2  . PHE A 1 180  ? 189.239 160.723 217.304 1.00 53.66  ? 148  PHE A CE2  1 
ATOM   1147  C CZ   . PHE A 1 180  ? 188.478 160.560 218.437 1.00 57.68  ? 148  PHE A CZ   1 
ATOM   1148  N N    . ASP A 1 181  ? 195.725 158.779 218.442 1.00 57.58  ? 149  ASP A N    1 
ATOM   1149  C CA   . ASP A 1 181  ? 196.945 157.987 218.566 1.00 53.09  ? 149  ASP A CA   1 
ATOM   1150  C C    . ASP A 1 181  ? 196.730 156.572 218.029 1.00 56.28  ? 149  ASP A C    1 
ATOM   1151  O O    . ASP A 1 181  ? 196.859 155.575 218.740 1.00 64.64  ? 149  ASP A O    1 
ATOM   1152  C CB   . ASP A 1 181  ? 197.435 157.966 220.015 1.00 58.37  ? 149  ASP A CB   1 
ATOM   1153  C CG   . ASP A 1 181  ? 198.868 157.498 220.136 1.00 67.88  ? 149  ASP A CG   1 
ATOM   1154  O OD1  . ASP A 1 181  ? 199.309 156.698 219.286 1.00 68.41  ? 149  ASP A OD1  1 
ATOM   1155  O OD2  . ASP A 1 181  ? 199.555 157.934 221.083 1.00 69.81  ? 149  ASP A OD2  1 
ATOM   1156  N N    . PHE A 1 182  ? 196.395 156.508 216.747 1.00 49.25  ? 150  PHE A N    1 
ATOM   1157  C CA   . PHE A 1 182  ? 196.258 155.253 216.025 1.00 48.46  ? 150  PHE A CA   1 
ATOM   1158  C C    . PHE A 1 182  ? 197.496 155.045 215.164 1.00 53.23  ? 150  PHE A C    1 
ATOM   1159  O O    . PHE A 1 182  ? 197.865 155.923 214.379 1.00 58.20  ? 150  PHE A O    1 
ATOM   1160  C CB   . PHE A 1 182  ? 195.007 155.260 215.148 1.00 52.03  ? 150  PHE A CB   1 
ATOM   1161  C CG   . PHE A 1 182  ? 193.721 155.328 215.916 1.00 51.99  ? 150  PHE A CG   1 
ATOM   1162  C CD1  . PHE A 1 182  ? 193.611 154.772 217.172 1.00 52.47  ? 150  PHE A CD1  1 
ATOM   1163  C CD2  . PHE A 1 182  ? 192.616 155.948 215.367 1.00 50.08  ? 150  PHE A CD2  1 
ATOM   1164  C CE1  . PHE A 1 182  ? 192.424 154.835 217.863 1.00 51.46  ? 150  PHE A CE1  1 
ATOM   1165  C CE2  . PHE A 1 182  ? 191.432 156.012 216.052 1.00 48.41  ? 150  PHE A CE2  1 
ATOM   1166  C CZ   . PHE A 1 182  ? 191.334 155.455 217.301 1.00 49.47  ? 150  PHE A CZ   1 
ATOM   1167  N N    . ARG A 1 183  ? 198.130 153.888 215.311 1.00 50.66  ? 151  ARG A N    1 
ATOM   1168  C CA   . ARG A 1 183  ? 199.341 153.576 214.568 1.00 50.23  ? 151  ARG A CA   1 
ATOM   1169  C C    . ARG A 1 183  ? 199.064 152.867 213.251 1.00 52.67  ? 151  ARG A C    1 
ATOM   1170  O O    . ARG A 1 183  ? 200.014 152.466 212.571 1.00 63.65  ? 151  ARG A O    1 
ATOM   1171  C CB   . ARG A 1 183  ? 200.274 152.718 215.421 1.00 54.13  ? 151  ARG A CB   1 
ATOM   1172  C CG   . ARG A 1 183  ? 200.534 153.279 216.801 1.00 52.23  ? 151  ARG A CG   1 
ATOM   1173  C CD   . ARG A 1 183  ? 201.144 154.657 216.725 1.00 48.73  ? 151  ARG A CD   1 
ATOM   1174  N NE   . ARG A 1 183  ? 201.328 155.233 218.050 1.00 51.54  ? 151  ARG A NE   1 
ATOM   1175  C CZ   . ARG A 1 183  ? 202.377 155.005 218.825 1.00 52.78  ? 151  ARG A CZ   1 
ATOM   1176  N NH1  . ARG A 1 183  ? 203.355 154.202 218.444 1.00 54.12  ? 151  ARG A NH1  1 
ATOM   1177  N NH2  . ARG A 1 183  ? 202.442 155.591 220.016 1.00 53.36  ? 151  ARG A NH2  1 
ATOM   1178  N N    . GLY A 1 184  ? 197.802 152.704 212.874 1.00 44.38  ? 152  GLY A N    1 
ATOM   1179  C CA   . GLY A 1 184  ? 197.458 151.980 211.676 1.00 47.60  ? 152  GLY A CA   1 
ATOM   1180  C C    . GLY A 1 184  ? 197.423 152.867 210.453 1.00 48.84  ? 152  GLY A C    1 
ATOM   1181  O O    . GLY A 1 184  ? 197.817 154.036 210.491 1.00 54.82  ? 152  GLY A O    1 
ATOM   1182  N N    . PRO A 1 185  ? 196.948 152.322 209.334 1.00 48.88  ? 153  PRO A N    1 
ATOM   1183  C CA   . PRO A 1 185  ? 196.891 153.110 208.100 1.00 46.70  ? 153  PRO A CA   1 
ATOM   1184  C C    . PRO A 1 185  ? 195.963 154.306 208.236 1.00 51.73  ? 153  PRO A C    1 
ATOM   1185  O O    . PRO A 1 185  ? 194.974 154.276 208.970 1.00 60.40  ? 153  PRO A O    1 
ATOM   1186  C CB   . PRO A 1 185  ? 196.365 152.111 207.066 1.00 46.68  ? 153  PRO A CB   1 
ATOM   1187  C CG   . PRO A 1 185  ? 196.701 150.777 207.625 1.00 50.76  ? 153  PRO A CG   1 
ATOM   1188  C CD   . PRO A 1 185  ? 196.593 150.914 209.108 1.00 47.27  ? 153  PRO A CD   1 
ATOM   1189  N N    . SER A 1 186  ? 196.299 155.374 207.511 1.00 43.16  ? 154  SER A N    1 
ATOM   1190  C CA   . SER A 1 186  ? 195.505 156.605 207.485 1.00 42.07  ? 154  SER A CA   1 
ATOM   1191  C C    . SER A 1 186  ? 195.379 157.032 206.024 1.00 47.27  ? 154  SER A C    1 
ATOM   1192  O O    . SER A 1 186  ? 196.234 157.747 205.497 1.00 51.75  ? 154  SER A O    1 
ATOM   1193  C CB   . SER A 1 186  ? 196.139 157.689 208.341 1.00 47.24  ? 154  SER A CB   1 
ATOM   1194  O OG   . SER A 1 186  ? 196.254 157.265 209.687 1.00 55.46  ? 154  SER A OG   1 
ATOM   1195  N N    . ILE A 1 187  ? 194.305 156.589 205.380 1.00 45.55  ? 155  ILE A N    1 
ATOM   1196  C CA   . ILE A 1 187  ? 194.069 156.837 203.965 1.00 44.60  ? 155  ILE A CA   1 
ATOM   1197  C C    . ILE A 1 187  ? 192.817 157.687 203.815 1.00 44.30  ? 155  ILE A C    1 
ATOM   1198  O O    . ILE A 1 187  ? 191.913 157.652 204.655 1.00 46.78  ? 155  ILE A O    1 
ATOM   1199  C CB   . ILE A 1 187  ? 193.934 155.519 203.168 1.00 45.35  ? 155  ILE A CB   1 
ATOM   1200  C CG1  . ILE A 1 187  ? 195.257 154.756 203.148 1.00 45.89  ? 155  ILE A CG1  1 
ATOM   1201  C CG2  . ILE A 1 187  ? 193.470 155.790 201.750 1.00 52.79  ? 155  ILE A CG2  1 
ATOM   1202  C CD1  . ILE A 1 187  ? 195.629 154.124 204.468 1.00 48.33  ? 155  ILE A CD1  1 
ATOM   1203  N N    . ALA A 1 188  ? 192.770 158.457 202.732 1.00 43.14  ? 156  ALA A N    1 
ATOM   1204  C CA   . ALA A 1 188  ? 191.618 159.280 202.375 1.00 42.19  ? 156  ALA A CA   1 
ATOM   1205  C C    . ALA A 1 188  ? 191.225 158.926 200.945 1.00 50.32  ? 156  ALA A C    1 
ATOM   1206  O O    . ALA A 1 188  ? 191.690 159.549 199.988 1.00 54.81  ? 156  ALA A O    1 
ATOM   1207  C CB   . ALA A 1 188  ? 191.935 160.762 202.524 1.00 40.14  ? 156  ALA A CB   1 
ATOM   1208  N N    . LEU A 1 189  ? 190.364 157.922 200.803 1.00 52.38  ? 157  LEU A N    1 
ATOM   1209  C CA   . LEU A 1 189  ? 189.941 157.470 199.489 1.00 47.88  ? 157  LEU A CA   1 
ATOM   1210  C C    . LEU A 1 189  ? 189.161 158.572 198.776 1.00 52.42  ? 157  LEU A C    1 
ATOM   1211  O O    . LEU A 1 189  ? 188.740 159.563 199.375 1.00 58.94  ? 157  LEU A O    1 
ATOM   1212  C CB   . LEU A 1 189  ? 189.093 156.205 199.604 1.00 53.38  ? 157  LEU A CB   1 
ATOM   1213  C CG   . LEU A 1 189  ? 189.796 154.926 200.054 1.00 52.53  ? 157  LEU A CG   1 
ATOM   1214  C CD1  . LEU A 1 189  ? 190.277 155.040 201.484 1.00 49.60  ? 157  LEU A CD1  1 
ATOM   1215  C CD2  . LEU A 1 189  ? 188.873 153.732 199.901 1.00 55.35  ? 157  LEU A CD2  1 
ATOM   1216  N N    . ASP A 1 190  ? 188.969 158.389 197.470 1.00 62.40  ? 158  ASP A N    1 
ATOM   1217  C CA   . ASP A 1 190  ? 188.352 159.429 196.661 1.00 63.72  ? 158  ASP A CA   1 
ATOM   1218  C C    . ASP A 1 190  ? 187.321 158.936 195.656 1.00 69.22  ? 158  ASP A C    1 
ATOM   1219  O O    . ASP A 1 190  ? 186.747 159.769 194.948 1.00 74.27  ? 158  ASP A O    1 
ATOM   1220  C CB   . ASP A 1 190  ? 189.435 160.223 195.912 1.00 68.14  ? 158  ASP A CB   1 
ATOM   1221  C CG   . ASP A 1 190  ? 190.354 160.979 196.850 1.00 76.49  ? 158  ASP A CG   1 
ATOM   1222  O OD1  . ASP A 1 190  ? 189.881 161.428 197.915 1.00 75.53  ? 158  ASP A OD1  1 
ATOM   1223  O OD2  . ASP A 1 190  ? 191.551 161.124 196.524 1.00 77.69  ? 158  ASP A OD2  1 
ATOM   1224  N N    . THR A 1 191  ? 187.066 157.633 195.561 1.00 72.08  ? 159  THR A N    1 
ATOM   1225  C CA   . THR A 1 191  ? 186.087 157.142 194.597 1.00 69.08  ? 159  THR A CA   1 
ATOM   1226  C C    . THR A 1 191  ? 184.737 157.804 194.843 1.00 71.30  ? 159  THR A C    1 
ATOM   1227  O O    . THR A 1 191  ? 184.294 157.934 195.988 1.00 76.11  ? 159  THR A O    1 
ATOM   1228  C CB   . THR A 1 191  ? 185.961 155.625 194.695 1.00 61.89  ? 159  THR A CB   1 
ATOM   1229  O OG1  . THR A 1 191  ? 185.445 155.270 195.981 1.00 68.88  ? 159  THR A OG1  1 
ATOM   1230  C CG2  . THR A 1 191  ? 187.319 154.975 194.513 1.00 66.65  ? 159  THR A CG2  1 
ATOM   1231  N N    . ALA A 1 192  ? 184.085 158.229 193.765 1.00 59.18  ? 160  ALA A N    1 
ATOM   1232  C CA   . ALA A 1 192  ? 182.903 159.070 193.879 1.00 61.16  ? 160  ALA A CA   1 
ATOM   1233  C C    . ALA A 1 192  ? 181.646 158.241 194.102 1.00 67.34  ? 160  ALA A C    1 
ATOM   1234  O O    . ALA A 1 192  ? 181.449 157.198 193.473 1.00 73.67  ? 160  ALA A O    1 
ATOM   1235  C CB   . ALA A 1 192  ? 182.743 159.928 192.626 1.00 63.57  ? 160  ALA A CB   1 
ATOM   1236  N N    . CYS A 1 193  ? 180.795 158.717 195.011 1.00 69.38  ? 161  CYS A N    1 
ATOM   1237  C CA   . CYS A 1 193  ? 179.482 158.129 195.253 1.00 68.69  ? 161  CYS A CA   1 
ATOM   1238  C C    . CYS A 1 193  ? 179.599 156.762 195.908 1.00 67.35  ? 161  CYS A C    1 
ATOM   1239  O O    . CYS A 1 193  ? 178.587 156.134 196.233 1.00 68.82  ? 161  CYS A O    1 
ATOM   1240  C CB   . CYS A 1 193  ? 178.690 158.023 193.948 1.00 68.16  ? 161  CYS A CB   1 
ATOM   1241  S SG   . CYS A 1 193  ? 178.331 159.605 193.158 1.00 82.09  ? 161  CYS A SG   1 
ATOM   1242  N N    . SER A 1 194  ? 180.829 156.291 196.107 1.00 62.75  ? 162  SER A N    1 
ATOM   1243  C CA   . SER A 1 194  ? 181.056 155.003 196.748 1.00 61.07  ? 162  SER A CA   1 
ATOM   1244  C C    . SER A 1 194  ? 182.265 155.040 197.672 1.00 66.03  ? 162  SER A C    1 
ATOM   1245  O O    . SER A 1 194  ? 182.752 153.981 198.083 1.00 70.81  ? 162  SER A O    1 
ATOM   1246  C CB   . SER A 1 194  ? 181.246 153.899 195.708 1.00 63.24  ? 162  SER A CB   1 
ATOM   1247  O OG   . SER A 1 194  ? 180.146 153.838 194.820 1.00 73.76  ? 162  SER A OG   1 
ATOM   1248  N N    . SER A 1 195  ? 182.768 156.230 197.998 1.00 68.79  ? 163  SER A N    1 
ATOM   1249  C CA   . SER A 1 195  ? 184.001 156.323 198.768 1.00 65.26  ? 163  SER A CA   1 
ATOM   1250  C C    . SER A 1 195  ? 183.840 155.720 200.156 1.00 61.93  ? 163  SER A C    1 
ATOM   1251  O O    . SER A 1 195  ? 184.714 154.983 200.623 1.00 69.52  ? 163  SER A O    1 
ATOM   1252  C CB   . SER A 1 195  ? 184.448 157.779 198.860 1.00 62.94  ? 163  SER A CB   1 
ATOM   1253  O OG   . SER A 1 195  ? 183.432 158.587 199.425 1.00 69.78  ? 163  SER A OG   1 
ATOM   1254  N N    . SER A 1 196  ? 182.736 156.026 200.837 1.00 49.13  ? 164  SER A N    1 
ATOM   1255  C CA   . SER A 1 196  ? 182.568 155.551 202.206 1.00 55.74  ? 164  SER A CA   1 
ATOM   1256  C C    . SER A 1 196  ? 182.472 154.032 202.264 1.00 64.13  ? 164  SER A C    1 
ATOM   1257  O O    . SER A 1 196  ? 183.075 153.397 203.137 1.00 72.05  ? 164  SER A O    1 
ATOM   1258  C CB   . SER A 1 196  ? 181.334 156.190 202.835 1.00 61.77  ? 164  SER A CB   1 
ATOM   1259  O OG   . SER A 1 196  ? 180.178 155.908 202.069 1.00 65.62  ? 164  SER A OG   1 
ATOM   1260  N N    . LEU A 1 197  ? 181.714 153.428 201.349 1.00 54.70  ? 165  LEU A N    1 
ATOM   1261  C CA   . LEU A 1 197  ? 181.600 151.976 201.354 1.00 49.69  ? 165  LEU A CA   1 
ATOM   1262  C C    . LEU A 1 197  ? 182.909 151.317 200.946 1.00 51.40  ? 165  LEU A C    1 
ATOM   1263  O O    . LEU A 1 197  ? 183.241 150.238 201.445 1.00 61.81  ? 165  LEU A O    1 
ATOM   1264  C CB   . LEU A 1 197  ? 180.458 151.537 200.443 1.00 50.19  ? 165  LEU A CB   1 
ATOM   1265  C CG   . LEU A 1 197  ? 179.606 150.386 200.974 1.00 50.25  ? 165  LEU A CG   1 
ATOM   1266  C CD1  . LEU A 1 197  ? 179.070 150.727 202.348 1.00 53.19  ? 165  LEU A CD1  1 
ATOM   1267  C CD2  . LEU A 1 197  ? 178.468 150.072 200.026 1.00 53.48  ? 165  LEU A CD2  1 
ATOM   1268  N N    . MET A 1 198  ? 183.673 151.952 200.056 1.00 50.72  ? 166  MET A N    1 
ATOM   1269  C CA   . MET A 1 198  ? 185.006 151.449 199.743 1.00 52.06  ? 166  MET A CA   1 
ATOM   1270  C C    . MET A 1 198  ? 185.906 151.493 200.969 1.00 56.72  ? 166  MET A C    1 
ATOM   1271  O O    . MET A 1 198  ? 186.694 150.571 201.206 1.00 65.08  ? 166  MET A O    1 
ATOM   1272  C CB   . MET A 1 198  ? 185.618 152.256 198.599 1.00 56.05  ? 166  MET A CB   1 
ATOM   1273  C CG   . MET A 1 198  ? 187.002 151.798 198.174 1.00 60.19  ? 166  MET A CG   1 
ATOM   1274  S SD   . MET A 1 198  ? 186.998 150.244 197.265 1.00 73.73  ? 166  MET A SD   1 
ATOM   1275  C CE   . MET A 1 198  ? 186.023 150.696 195.836 1.00 58.80  ? 166  MET A CE   1 
ATOM   1276  N N    . ALA A 1 199  ? 185.809 152.564 201.758 1.00 48.89  ? 167  ALA A N    1 
ATOM   1277  C CA   . ALA A 1 199  ? 186.581 152.647 202.991 1.00 48.21  ? 167  ALA A CA   1 
ATOM   1278  C C    . ALA A 1 199  ? 186.169 151.554 203.966 1.00 48.67  ? 167  ALA A C    1 
ATOM   1279  O O    . ALA A 1 199  ? 187.018 150.953 204.635 1.00 55.75  ? 167  ALA A O    1 
ATOM   1280  C CB   . ALA A 1 199  ? 186.414 154.027 203.622 1.00 48.91  ? 167  ALA A CB   1 
ATOM   1281  N N    . LEU A 1 200  ? 184.868 151.287 204.067 1.00 48.31  ? 168  LEU A N    1 
ATOM   1282  C CA   . LEU A 1 200  ? 184.414 150.203 204.931 1.00 47.15  ? 168  LEU A CA   1 
ATOM   1283  C C    . LEU A 1 200  ? 184.955 148.865 204.448 1.00 48.60  ? 168  LEU A C    1 
ATOM   1284  O O    . LEU A 1 200  ? 185.361 148.023 205.256 1.00 57.95  ? 168  LEU A O    1 
ATOM   1285  C CB   . LEU A 1 200  ? 182.888 150.177 204.995 1.00 47.53  ? 168  LEU A CB   1 
ATOM   1286  C CG   . LEU A 1 200  ? 182.266 149.482 206.206 1.00 47.95  ? 168  LEU A CG   1 
ATOM   1287  C CD1  . LEU A 1 200  ? 180.772 149.716 206.244 1.00 48.14  ? 168  LEU A CD1  1 
ATOM   1288  C CD2  . LEU A 1 200  ? 182.563 147.999 206.192 1.00 48.41  ? 168  LEU A CD2  1 
ATOM   1289  N N    . GLN A 1 201  ? 184.971 148.652 203.133 1.00 51.19  ? 169  GLN A N    1 
ATOM   1290  C CA   . GLN A 1 201  ? 185.514 147.413 202.589 1.00 52.67  ? 169  GLN A CA   1 
ATOM   1291  C C    . GLN A 1 201  ? 186.998 147.276 202.905 1.00 57.16  ? 169  GLN A C    1 
ATOM   1292  O O    . GLN A 1 201  ? 187.467 146.192 203.275 1.00 64.77  ? 169  GLN A O    1 
ATOM   1293  C CB   . GLN A 1 201  ? 185.272 147.363 201.081 1.00 53.06  ? 169  GLN A CB   1 
ATOM   1294  C CG   . GLN A 1 201  ? 185.627 146.046 200.423 1.00 56.22  ? 169  GLN A CG   1 
ATOM   1295  C CD   . GLN A 1 201  ? 187.065 145.990 199.972 1.00 61.08  ? 169  GLN A CD   1 
ATOM   1296  O OE1  . GLN A 1 201  ? 187.753 147.006 199.932 1.00 63.42  ? 169  GLN A OE1  1 
ATOM   1297  N NE2  . GLN A 1 201  ? 187.529 144.797 199.628 1.00 64.96  ? 169  GLN A NE2  1 
ATOM   1298  N N    . ASN A 1 202  ? 187.754 148.366 202.764 1.00 57.25  ? 170  ASN A N    1 
ATOM   1299  C CA   . ASN A 1 202  ? 189.180 148.315 203.070 1.00 54.80  ? 170  ASN A CA   1 
ATOM   1300  C C    . ASN A 1 202  ? 189.417 148.033 204.547 1.00 53.44  ? 170  ASN A C    1 
ATOM   1301  O O    . ASN A 1 202  ? 190.304 147.249 204.901 1.00 61.19  ? 170  ASN A O    1 
ATOM   1302  C CB   . ASN A 1 202  ? 189.859 149.619 202.654 1.00 52.69  ? 170  ASN A CB   1 
ATOM   1303  C CG   . ASN A 1 202  ? 190.034 149.728 201.157 1.00 54.75  ? 170  ASN A CG   1 
ATOM   1304  O OD1  . ASN A 1 202  ? 189.294 149.119 200.389 1.00 60.38  ? 170  ASN A OD1  1 
ATOM   1305  N ND2  . ASN A 1 202  ? 191.018 150.508 200.733 1.00 54.94  ? 170  ASN A ND2  1 
ATOM   1306  N N    . ALA A 1 203  ? 188.636 148.663 205.425 1.00 49.68  ? 171  ALA A N    1 
ATOM   1307  C CA   . ALA A 1 203  ? 188.768 148.389 206.852 1.00 50.69  ? 171  ALA A CA   1 
ATOM   1308  C C    . ALA A 1 203  ? 188.425 146.939 207.165 1.00 53.45  ? 171  ALA A C    1 
ATOM   1309  O O    . ALA A 1 203  ? 189.095 146.293 207.982 1.00 63.07  ? 171  ALA A O    1 
ATOM   1310  C CB   . ALA A 1 203  ? 187.881 149.337 207.655 1.00 55.27  ? 171  ALA A CB   1 
ATOM   1311  N N    . TYR A 1 204  ? 187.378 146.412 206.528 1.00 48.51  ? 172  TYR A N    1 
ATOM   1312  C CA   . TYR A 1 204  ? 187.015 145.018 206.737 1.00 48.86  ? 172  TYR A CA   1 
ATOM   1313  C C    . TYR A 1 204  ? 188.142 144.095 206.313 1.00 53.39  ? 172  TYR A C    1 
ATOM   1314  O O    . TYR A 1 204  ? 188.449 143.122 207.007 1.00 62.54  ? 172  TYR A O    1 
ATOM   1315  C CB   . TYR A 1 204  ? 185.739 144.680 205.969 1.00 49.82  ? 172  TYR A CB   1 
ATOM   1316  C CG   . TYR A 1 204  ? 185.559 143.200 205.733 1.00 52.08  ? 172  TYR A CG   1 
ATOM   1317  C CD1  . TYR A 1 204  ? 184.936 142.400 206.673 1.00 55.52  ? 172  TYR A CD1  1 
ATOM   1318  C CD2  . TYR A 1 204  ? 186.013 142.604 204.570 1.00 52.35  ? 172  TYR A CD2  1 
ATOM   1319  C CE1  . TYR A 1 204  ? 184.775 141.051 206.462 1.00 53.75  ? 172  TYR A CE1  1 
ATOM   1320  C CE2  . TYR A 1 204  ? 185.856 141.256 204.352 1.00 51.87  ? 172  TYR A CE2  1 
ATOM   1321  C CZ   . TYR A 1 204  ? 185.233 140.485 205.300 1.00 54.87  ? 172  TYR A CZ   1 
ATOM   1322  O OH   . TYR A 1 204  ? 185.069 139.139 205.088 1.00 59.93  ? 172  TYR A OH   1 
ATOM   1323  N N    . GLN A 1 205  ? 188.757 144.369 205.165 1.00 64.37  ? 173  GLN A N    1 
ATOM   1324  C CA   . GLN A 1 205  ? 189.865 143.534 204.719 1.00 65.06  ? 173  GLN A CA   1 
ATOM   1325  C C    . GLN A 1 205  ? 191.048 143.640 205.672 1.00 61.83  ? 173  GLN A C    1 
ATOM   1326  O O    . GLN A 1 205  ? 191.704 142.637 205.974 1.00 69.66  ? 173  GLN A O    1 
ATOM   1327  C CB   . GLN A 1 205  ? 190.274 143.917 203.299 1.00 64.87  ? 173  GLN A CB   1 
ATOM   1328  C CG   . GLN A 1 205  ? 191.321 143.008 202.695 1.00 69.35  ? 173  GLN A CG   1 
ATOM   1329  C CD   . GLN A 1 205  ? 191.641 143.369 201.261 1.00 75.53  ? 173  GLN A CD   1 
ATOM   1330  O OE1  . GLN A 1 205  ? 191.094 144.327 200.716 1.00 72.53  ? 173  GLN A OE1  1 
ATOM   1331  N NE2  . GLN A 1 205  ? 192.531 142.603 200.640 1.00 74.18  ? 173  GLN A NE2  1 
ATOM   1332  N N    . ALA A 1 206  ? 191.335 144.848 206.156 1.00 48.61  ? 174  ALA A N    1 
ATOM   1333  C CA   . ALA A 1 206  ? 192.464 145.033 207.062 1.00 48.50  ? 174  ALA A CA   1 
ATOM   1334  C C    . ALA A 1 206  ? 192.265 144.250 208.352 1.00 52.41  ? 174  ALA A C    1 
ATOM   1335  O O    . ALA A 1 206  ? 193.186 143.582 208.835 1.00 62.39  ? 174  ALA A O    1 
ATOM   1336  C CB   . ALA A 1 206  ? 192.661 146.519 207.356 1.00 56.29  ? 174  ALA A CB   1 
ATOM   1337  N N    . ILE A 1 207  ? 191.065 144.321 208.929 1.00 49.23  ? 175  ILE A N    1 
ATOM   1338  C CA   . ILE A 1 207  ? 190.798 143.583 210.160 1.00 49.30  ? 175  ILE A CA   1 
ATOM   1339  C C    . ILE A 1 207  ? 190.776 142.083 209.892 1.00 57.21  ? 175  ILE A C    1 
ATOM   1340  O O    . ILE A 1 207  ? 191.342 141.292 210.654 1.00 64.29  ? 175  ILE A O    1 
ATOM   1341  C CB   . ILE A 1 207  ? 189.482 144.059 210.798 1.00 54.66  ? 175  ILE A CB   1 
ATOM   1342  C CG1  . ILE A 1 207  ? 189.592 145.518 211.232 1.00 56.51  ? 175  ILE A CG1  1 
ATOM   1343  C CG2  . ILE A 1 207  ? 189.123 143.189 211.983 1.00 58.48  ? 175  ILE A CG2  1 
ATOM   1344  C CD1  . ILE A 1 207  ? 188.344 146.044 211.892 1.00 57.81  ? 175  ILE A CD1  1 
ATOM   1345  N N    . HIS A 1 208  ? 190.122 141.671 208.806 1.00 59.29  ? 176  HIS A N    1 
ATOM   1346  C CA   . HIS A 1 208  ? 189.967 140.255 208.496 1.00 54.03  ? 176  HIS A CA   1 
ATOM   1347  C C    . HIS A 1 208  ? 191.305 139.585 208.233 1.00 51.16  ? 176  HIS A C    1 
ATOM   1348  O O    . HIS A 1 208  ? 191.450 138.380 208.458 1.00 54.06  ? 176  HIS A O    1 
ATOM   1349  C CB   . HIS A 1 208  ? 189.040 140.107 207.290 1.00 57.66  ? 176  HIS A CB   1 
ATOM   1350  C CG   . HIS A 1 208  ? 188.849 138.697 206.831 1.00 61.28  ? 176  HIS A CG   1 
ATOM   1351  N ND1  . HIS A 1 208  ? 188.147 137.763 207.561 1.00 65.33  ? 176  HIS A ND1  1 
ATOM   1352  C CD2  . HIS A 1 208  ? 189.248 138.067 205.701 1.00 60.30  ? 176  HIS A CD2  1 
ATOM   1353  C CE1  . HIS A 1 208  ? 188.133 136.616 206.907 1.00 62.14  ? 176  HIS A CE1  1 
ATOM   1354  N NE2  . HIS A 1 208  ? 188.794 136.774 205.775 1.00 60.52  ? 176  HIS A NE2  1 
ATOM   1355  N N    . SER A 1 209  ? 192.290 140.341 207.761 1.00 55.45  ? 177  SER A N    1 
ATOM   1356  C CA   . SER A 1 209  ? 193.600 139.796 207.435 1.00 57.30  ? 177  SER A CA   1 
ATOM   1357  C C    . SER A 1 209  ? 194.572 139.843 208.604 1.00 61.95  ? 177  SER A C    1 
ATOM   1358  O O    . SER A 1 209  ? 195.731 139.451 208.441 1.00 66.00  ? 177  SER A O    1 
ATOM   1359  C CB   . SER A 1 209  ? 194.198 140.545 206.242 1.00 61.79  ? 177  SER A CB   1 
ATOM   1360  O OG   . SER A 1 209  ? 194.417 141.907 206.558 1.00 67.36  ? 177  SER A OG   1 
ATOM   1361  N N    . GLY A 1 210  ? 194.136 140.309 209.770 1.00 58.67  ? 178  GLY A N    1 
ATOM   1362  C CA   . GLY A 1 210  ? 194.995 140.347 210.933 1.00 56.38  ? 178  GLY A CA   1 
ATOM   1363  C C    . GLY A 1 210  ? 195.918 141.537 211.017 1.00 61.00  ? 178  GLY A C    1 
ATOM   1364  O O    . GLY A 1 210  ? 196.752 141.589 211.927 1.00 64.90  ? 178  GLY A O    1 
ATOM   1365  N N    . GLN A 1 211  ? 195.801 142.497 210.100 1.00 62.85  ? 179  GLN A N    1 
ATOM   1366  C CA   . GLN A 1 211  ? 196.683 143.657 210.119 1.00 62.53  ? 179  GLN A CA   1 
ATOM   1367  C C    . GLN A 1 211  ? 196.307 144.655 211.206 1.00 67.88  ? 179  GLN A C    1 
ATOM   1368  O O    . GLN A 1 211  ? 197.193 145.299 211.777 1.00 69.78  ? 179  GLN A O    1 
ATOM   1369  C CB   . GLN A 1 211  ? 196.670 144.344 208.755 1.00 64.88  ? 179  GLN A CB   1 
ATOM   1370  C CG   . GLN A 1 211  ? 197.401 145.671 208.719 1.00 70.82  ? 179  GLN A CG   1 
ATOM   1371  C CD   . GLN A 1 211  ? 197.276 146.365 207.379 1.00 73.18  ? 179  GLN A CD   1 
ATOM   1372  O OE1  . GLN A 1 211  ? 196.696 145.823 206.440 1.00 72.59  ? 179  GLN A OE1  1 
ATOM   1373  N NE2  . GLN A 1 211  ? 197.820 147.573 207.284 1.00 70.44  ? 179  GLN A NE2  1 
ATOM   1374  N N    . CYS A 1 212  ? 195.021 144.800 211.505 1.00 64.78  ? 180  CYS A N    1 
ATOM   1375  C CA   . CYS A 1 212  ? 194.558 145.765 212.488 1.00 58.71  ? 180  CYS A CA   1 
ATOM   1376  C C    . CYS A 1 212  ? 193.559 145.124 213.438 1.00 61.54  ? 180  CYS A C    1 
ATOM   1377  O O    . CYS A 1 212  ? 192.819 144.217 213.049 1.00 66.98  ? 180  CYS A O    1 
ATOM   1378  C CB   . CYS A 1 212  ? 193.905 146.974 211.807 1.00 61.16  ? 180  CYS A CB   1 
ATOM   1379  S SG   . CYS A 1 212  ? 194.948 147.805 210.597 1.00 79.55  ? 180  CYS A SG   1 
ATOM   1380  N N    . PRO A 1 213  ? 193.518 145.577 214.691 1.00 57.06  ? 181  PRO A N    1 
ATOM   1381  C CA   . PRO A 1 213  ? 192.520 145.057 215.630 1.00 57.75  ? 181  PRO A CA   1 
ATOM   1382  C C    . PRO A 1 213  ? 191.195 145.792 215.536 1.00 58.75  ? 181  PRO A C    1 
ATOM   1383  O O    . PRO A 1 213  ? 190.153 145.264 215.938 1.00 63.83  ? 181  PRO A O    1 
ATOM   1384  C CB   . PRO A 1 213  ? 193.185 145.277 216.991 1.00 55.16  ? 181  PRO A CB   1 
ATOM   1385  C CG   . PRO A 1 213  ? 194.000 146.497 216.788 1.00 55.28  ? 181  PRO A CG   1 
ATOM   1386  C CD   . PRO A 1 213  ? 194.503 146.440 215.364 1.00 56.25  ? 181  PRO A CD   1 
ATOM   1387  N N    . ALA A 1 214  ? 191.225 147.013 215.014 1.00 46.09  ? 182  ALA A N    1 
ATOM   1388  C CA   . ALA A 1 214  ? 190.023 147.823 214.886 1.00 37.86  ? 182  ALA A CA   1 
ATOM   1389  C C    . ALA A 1 214  ? 190.282 148.909 213.855 1.00 42.17  ? 182  ALA A C    1 
ATOM   1390  O O    . ALA A 1 214  ? 191.424 149.177 213.480 1.00 49.06  ? 182  ALA A O    1 
ATOM   1391  C CB   . ALA A 1 214  ? 189.607 148.424 216.231 1.00 39.32  ? 182  ALA A CB   1 
ATOM   1392  N N    . ALA A 1 215  ? 189.199 149.535 213.401 1.00 37.24  ? 183  ALA A N    1 
ATOM   1393  C CA   . ALA A 1 215  ? 189.295 150.553 212.368 1.00 36.10  ? 183  ALA A CA   1 
ATOM   1394  C C    . ALA A 1 215  ? 188.190 151.578 212.557 1.00 37.40  ? 183  ALA A C    1 
ATOM   1395  O O    . ALA A 1 215  ? 187.157 151.305 213.172 1.00 42.67  ? 183  ALA A O    1 
ATOM   1396  C CB   . ALA A 1 215  ? 189.214 149.939 210.968 1.00 36.34  ? 183  ALA A CB   1 
ATOM   1397  N N    . ILE A 1 216  ? 188.428 152.768 212.018 1.00 39.09  ? 184  ILE A N    1 
ATOM   1398  C CA   . ILE A 1 216  ? 187.468 153.861 212.035 1.00 37.76  ? 184  ILE A CA   1 
ATOM   1399  C C    . ILE A 1 216  ? 187.179 154.219 210.586 1.00 44.28  ? 184  ILE A C    1 
ATOM   1400  O O    . ILE A 1 216  ? 188.065 154.703 209.871 1.00 47.78  ? 184  ILE A O    1 
ATOM   1401  C CB   . ILE A 1 216  ? 187.988 155.076 212.811 1.00 34.14  ? 184  ILE A CB   1 
ATOM   1402  C CG1  . ILE A 1 216  ? 188.143 154.735 214.291 1.00 46.77  ? 184  ILE A CG1  1 
ATOM   1403  C CG2  . ILE A 1 216  ? 187.046 156.244 212.647 1.00 32.70  ? 184  ILE A CG2  1 
ATOM   1404  C CD1  . ILE A 1 216  ? 186.838 154.392 214.971 1.00 47.46  ? 184  ILE A CD1  1 
ATOM   1405  N N    . VAL A 1 217  ? 185.949 153.980 210.151 1.00 43.61  ? 185  VAL A N    1 
ATOM   1406  C CA   . VAL A 1 217  ? 185.529 154.231 208.780 1.00 38.74  ? 185  VAL A CA   1 
ATOM   1407  C C    . VAL A 1 217  ? 184.590 155.425 208.788 1.00 40.87  ? 185  VAL A C    1 
ATOM   1408  O O    . VAL A 1 217  ? 183.594 155.434 209.521 1.00 51.36  ? 185  VAL A O    1 
ATOM   1409  C CB   . VAL A 1 217  ? 184.853 152.994 208.168 1.00 39.67  ? 185  VAL A CB   1 
ATOM   1410  C CG1  . VAL A 1 217  ? 184.606 153.206 206.691 1.00 42.94  ? 185  VAL A CG1  1 
ATOM   1411  C CG2  . VAL A 1 217  ? 185.704 151.762 208.401 1.00 42.51  ? 185  VAL A CG2  1 
ATOM   1412  N N    . GLY A 1 218  ? 184.906 156.433 207.980 1.00 41.31  ? 186  GLY A N    1 
ATOM   1413  C CA   . GLY A 1 218  ? 184.129 157.652 207.972 1.00 40.43  ? 186  GLY A CA   1 
ATOM   1414  C C    . GLY A 1 218  ? 183.854 158.123 206.559 1.00 47.10  ? 186  GLY A C    1 
ATOM   1415  O O    . GLY A 1 218  ? 184.565 157.784 205.612 1.00 61.25  ? 186  GLY A O    1 
ATOM   1416  N N    . GLY A 1 219  ? 182.795 158.916 206.439 1.00 41.45  ? 187  GLY A N    1 
ATOM   1417  C CA   . GLY A 1 219  ? 182.403 159.499 205.174 1.00 44.03  ? 187  GLY A CA   1 
ATOM   1418  C C    . GLY A 1 219  ? 181.827 160.883 205.370 1.00 47.27  ? 187  GLY A C    1 
ATOM   1419  O O    . GLY A 1 219  ? 180.898 161.066 206.159 1.00 55.29  ? 187  GLY A O    1 
ATOM   1420  N N    . ILE A 1 220  ? 182.369 161.867 204.661 1.00 45.44  ? 188  ILE A N    1 
ATOM   1421  C CA   . ILE A 1 220  ? 182.034 163.266 204.880 1.00 42.92  ? 188  ILE A CA   1 
ATOM   1422  C C    . ILE A 1 220  ? 181.670 163.909 203.552 1.00 44.82  ? 188  ILE A C    1 
ATOM   1423  O O    . ILE A 1 220  ? 182.284 163.621 202.520 1.00 50.00  ? 188  ILE A O    1 
ATOM   1424  C CB   . ILE A 1 220  ? 183.200 164.021 205.548 1.00 45.26  ? 188  ILE A CB   1 
ATOM   1425  C CG1  . ILE A 1 220  ? 184.443 163.974 204.665 1.00 48.27  ? 188  ILE A CG1  1 
ATOM   1426  C CG2  . ILE A 1 220  ? 183.513 163.419 206.897 1.00 48.54  ? 188  ILE A CG2  1 
ATOM   1427  C CD1  . ILE A 1 220  ? 185.635 164.682 205.260 1.00 51.41  ? 188  ILE A CD1  1 
ATOM   1428  N N    . ASN A 1 221  ? 180.661 164.776 203.581 1.00 45.30  ? 189  ASN A N    1 
ATOM   1429  C CA   . ASN A 1 221  ? 180.309 165.592 202.426 1.00 44.64  ? 189  ASN A CA   1 
ATOM   1430  C C    . ASN A 1 221  ? 179.592 166.841 202.914 1.00 50.09  ? 189  ASN A C    1 
ATOM   1431  O O    . ASN A 1 221  ? 178.684 166.749 203.745 1.00 60.60  ? 189  ASN A O    1 
ATOM   1432  C CB   . ASN A 1 221  ? 179.424 164.822 201.444 1.00 46.46  ? 189  ASN A CB   1 
ATOM   1433  C CG   . ASN A 1 221  ? 179.115 165.620 200.198 1.00 55.12  ? 189  ASN A CG   1 
ATOM   1434  O OD1  . ASN A 1 221  ? 179.987 166.287 199.645 1.00 60.57  ? 189  ASN A OD1  1 
ATOM   1435  N ND2  . ASN A 1 221  ? 177.868 165.568 199.757 1.00 55.80  ? 189  ASN A ND2  1 
ATOM   1436  N N    . VAL A 1 222  ? 180.001 167.999 202.404 1.00 43.07  ? 190  VAL A N    1 
ATOM   1437  C CA   . VAL A 1 222  ? 179.386 169.275 202.748 1.00 43.53  ? 190  VAL A CA   1 
ATOM   1438  C C    . VAL A 1 222  ? 179.222 170.089 201.473 1.00 50.80  ? 190  VAL A C    1 
ATOM   1439  O O    . VAL A 1 222  ? 180.130 170.144 200.639 1.00 56.78  ? 190  VAL A O    1 
ATOM   1440  C CB   . VAL A 1 222  ? 180.216 170.048 203.791 1.00 49.65  ? 190  VAL A CB   1 
ATOM   1441  C CG1  . VAL A 1 222  ? 179.546 171.367 204.128 1.00 54.29  ? 190  VAL A CG1  1 
ATOM   1442  C CG2  . VAL A 1 222  ? 180.404 169.212 205.040 1.00 53.31  ? 190  VAL A CG2  1 
ATOM   1443  N N    . LEU A 1 223  ? 178.059 170.720 201.322 1.00 66.29  ? 191  LEU A N    1 
ATOM   1444  C CA   . LEU A 1 223  ? 177.751 171.525 200.145 1.00 65.34  ? 191  LEU A CA   1 
ATOM   1445  C C    . LEU A 1 223  ? 178.092 172.978 200.447 1.00 67.60  ? 191  LEU A C    1 
ATOM   1446  O O    . LEU A 1 223  ? 177.418 173.625 201.255 1.00 74.22  ? 191  LEU A O    1 
ATOM   1447  C CB   . LEU A 1 223  ? 176.283 171.378 199.760 1.00 64.81  ? 191  LEU A CB   1 
ATOM   1448  C CG   . LEU A 1 223  ? 175.792 169.963 199.464 1.00 69.01  ? 191  LEU A CG   1 
ATOM   1449  C CD1  . LEU A 1 223  ? 174.400 169.991 198.860 1.00 68.73  ? 191  LEU A CD1  1 
ATOM   1450  C CD2  . LEU A 1 223  ? 176.764 169.250 198.546 1.00 69.73  ? 191  LEU A CD2  1 
ATOM   1451  N N    . LEU A 1 224  ? 179.138 173.493 199.804 1.00 60.99  ? 192  LEU A N    1 
ATOM   1452  C CA   . LEU A 1 224  ? 179.577 174.855 200.073 1.00 60.07  ? 192  LEU A CA   1 
ATOM   1453  C C    . LEU A 1 224  ? 179.764 175.671 198.800 1.00 66.74  ? 192  LEU A C    1 
ATOM   1454  O O    . LEU A 1 224  ? 179.590 176.893 198.819 1.00 71.71  ? 192  LEU A O    1 
ATOM   1455  C CB   . LEU A 1 224  ? 180.872 174.836 200.881 1.00 58.25  ? 192  LEU A CB   1 
ATOM   1456  C CG   . LEU A 1 224  ? 180.743 174.253 202.287 1.00 62.23  ? 192  LEU A CG   1 
ATOM   1457  C CD1  . LEU A 1 224  ? 182.087 174.245 202.985 1.00 64.39  ? 192  LEU A CD1  1 
ATOM   1458  C CD2  . LEU A 1 224  ? 179.728 175.041 203.094 1.00 62.49  ? 192  LEU A CD2  1 
ATOM   1459  N N    . LYS A 1 225  ? 180.120 175.020 197.693 1.00 59.11  ? 193  LYS A N    1 
ATOM   1460  C CA   . LYS A 1 225  ? 180.366 175.728 196.444 1.00 47.49  ? 193  LYS A CA   1 
ATOM   1461  C C    . LYS A 1 225  ? 179.253 175.431 195.454 1.00 48.12  ? 193  LYS A C    1 
ATOM   1462  O O    . LYS A 1 225  ? 179.103 174.276 195.029 1.00 58.18  ? 193  LYS A O    1 
ATOM   1463  C CB   . LYS A 1 225  ? 181.719 175.344 195.852 1.00 45.79  ? 193  LYS A CB   1 
ATOM   1464  C CG   . LYS A 1 225  ? 182.225 176.345 194.828 1.00 55.91  ? 193  LYS A CG   1 
ATOM   1465  C CD   . LYS A 1 225  ? 183.683 176.124 194.476 1.00 58.50  ? 193  LYS A CD   1 
ATOM   1466  C CE   . LYS A 1 225  ? 183.856 174.974 193.510 1.00 55.20  ? 193  LYS A CE   1 
ATOM   1467  N NZ   . LYS A 1 225  ? 185.274 174.837 193.089 1.00 54.21  ? 193  LYS A NZ   1 
ATOM   1468  N N    . PRO A 1 226  ? 178.456 176.424 195.060 1.00 44.11  ? 194  PRO A N    1 
ATOM   1469  C CA   . PRO A 1 226  ? 177.380 176.162 194.092 1.00 52.73  ? 194  PRO A CA   1 
ATOM   1470  C C    . PRO A 1 226  ? 177.879 175.721 192.732 1.00 56.75  ? 194  PRO A C    1 
ATOM   1471  O O    . PRO A 1 226  ? 177.112 175.113 191.972 1.00 59.88  ? 194  PRO A O    1 
ATOM   1472  C CB   . PRO A 1 226  ? 176.650 177.508 194.009 1.00 50.37  ? 194  PRO A CB   1 
ATOM   1473  C CG   . PRO A 1 226  ? 177.662 178.506 194.412 1.00 44.62  ? 194  PRO A CG   1 
ATOM   1474  C CD   . PRO A 1 226  ? 178.522 177.842 195.440 1.00 44.91  ? 194  PRO A CD   1 
ATOM   1475  N N    . ASN A 1 227  ? 179.133 176.015 192.393 1.00 59.83  ? 195  ASN A N    1 
ATOM   1476  C CA   . ASN A 1 227  ? 179.639 175.662 191.074 1.00 54.17  ? 195  ASN A CA   1 
ATOM   1477  C C    . ASN A 1 227  ? 179.677 174.154 190.872 1.00 58.78  ? 195  ASN A C    1 
ATOM   1478  O O    . ASN A 1 227  ? 179.494 173.673 189.747 1.00 66.02  ? 195  ASN A O    1 
ATOM   1479  C CB   . ASN A 1 227  ? 181.023 176.273 190.872 1.00 55.67  ? 195  ASN A CB   1 
ATOM   1480  C CG   . ASN A 1 227  ? 181.055 177.755 191.190 1.00 57.54  ? 195  ASN A CG   1 
ATOM   1481  O OD1  . ASN A 1 227  ? 180.015 178.402 191.283 1.00 59.14  ? 195  ASN A OD1  1 
ATOM   1482  N ND2  . ASN A 1 227  ? 182.251 178.300 191.351 1.00 57.11  ? 195  ASN A ND2  1 
ATOM   1483  N N    . THR A 1 228  ? 179.909 173.388 191.939 1.00 53.33  ? 196  THR A N    1 
ATOM   1484  C CA   . THR A 1 228  ? 179.847 171.935 191.818 1.00 56.21  ? 196  THR A CA   1 
ATOM   1485  C C    . THR A 1 228  ? 178.435 171.477 191.476 1.00 56.50  ? 196  THR A C    1 
ATOM   1486  O O    . THR A 1 228  ? 178.242 170.573 190.650 1.00 66.19  ? 196  THR A O    1 
ATOM   1487  C CB   . THR A 1 228  ? 180.329 171.280 193.110 1.00 53.83  ? 196  THR A CB   1 
ATOM   1488  O OG1  . THR A 1 228  ? 181.610 171.814 193.465 1.00 55.09  ? 196  THR A OG1  1 
ATOM   1489  C CG2  . THR A 1 228  ? 180.454 169.778 192.925 1.00 54.45  ? 196  THR A CG2  1 
ATOM   1490  N N    . SER A 1 229  ? 177.431 172.091 192.103 1.00 46.00  ? 197  SER A N    1 
ATOM   1491  C CA   . SER A 1 229  ? 176.052 171.776 191.760 1.00 50.57  ? 197  SER A CA   1 
ATOM   1492  C C    . SER A 1 229  ? 175.756 172.144 190.315 1.00 56.86  ? 197  SER A C    1 
ATOM   1493  O O    . SER A 1 229  ? 175.027 171.428 189.621 1.00 64.87  ? 197  SER A O    1 
ATOM   1494  C CB   . SER A 1 229  ? 175.095 172.497 192.708 1.00 56.78  ? 197  SER A CB   1 
ATOM   1495  O OG   . SER A 1 229  ? 175.315 172.100 194.048 1.00 61.88  ? 197  SER A OG   1 
ATOM   1496  N N    . VAL A 1 230  ? 176.306 173.265 189.843 1.00 52.21  ? 198  VAL A N    1 
ATOM   1497  C CA   . VAL A 1 230  ? 176.109 173.643 188.446 1.00 45.69  ? 198  VAL A CA   1 
ATOM   1498  C C    . VAL A 1 230  ? 176.731 172.604 187.524 1.00 49.33  ? 198  VAL A C    1 
ATOM   1499  O O    . VAL A 1 230  ? 176.153 172.244 186.491 1.00 61.22  ? 198  VAL A O    1 
ATOM   1500  C CB   . VAL A 1 230  ? 176.675 175.047 188.179 1.00 50.12  ? 198  VAL A CB   1 
ATOM   1501  C CG1  . VAL A 1 230  ? 176.405 175.451 186.747 1.00 51.93  ? 198  VAL A CG1  1 
ATOM   1502  C CG2  . VAL A 1 230  ? 176.071 176.054 189.139 1.00 53.77  ? 198  VAL A CG2  1 
ATOM   1503  N N    . GLN A 1 231  ? 177.924 172.118 187.868 1.00 48.23  ? 199  GLN A N    1 
ATOM   1504  C CA   . GLN A 1 231  ? 178.550 171.063 187.076 1.00 53.60  ? 199  GLN A CA   1 
ATOM   1505  C C    . GLN A 1 231  ? 177.653 169.835 187.000 1.00 58.82  ? 199  GLN A C    1 
ATOM   1506  O O    . GLN A 1 231  ? 177.388 169.304 185.912 1.00 64.07  ? 199  GLN A O    1 
ATOM   1507  C CB   . GLN A 1 231  ? 179.906 170.689 187.673 1.00 53.71  ? 199  GLN A CB   1 
ATOM   1508  C CG   . GLN A 1 231  ? 181.076 171.484 187.143 1.00 60.10  ? 199  GLN A CG   1 
ATOM   1509  C CD   . GLN A 1 231  ? 182.361 171.176 187.883 1.00 64.41  ? 199  GLN A CD   1 
ATOM   1510  O OE1  . GLN A 1 231  ? 182.364 171.015 189.101 1.00 60.74  ? 199  GLN A OE1  1 
ATOM   1511  N NE2  . GLN A 1 231  ? 183.462 171.090 187.148 1.00 66.61  ? 199  GLN A NE2  1 
ATOM   1512  N N    . PHE A 1 232  ? 177.173 169.370 188.154 1.00 51.57  ? 200  PHE A N    1 
ATOM   1513  C CA   . PHE A 1 232  ? 176.324 168.184 188.165 1.00 46.85  ? 200  PHE A CA   1 
ATOM   1514  C C    . PHE A 1 232  ? 175.056 168.408 187.354 1.00 49.29  ? 200  PHE A C    1 
ATOM   1515  O O    . PHE A 1 232  ? 174.614 167.517 186.620 1.00 58.54  ? 200  PHE A O    1 
ATOM   1516  C CB   . PHE A 1 232  ? 175.981 167.787 189.598 1.00 47.43  ? 200  PHE A CB   1 
ATOM   1517  C CG   . PHE A 1 232  ? 177.079 167.051 190.298 1.00 51.13  ? 200  PHE A CG   1 
ATOM   1518  C CD1  . PHE A 1 232  ? 177.426 165.774 189.910 1.00 48.97  ? 200  PHE A CD1  1 
ATOM   1519  C CD2  . PHE A 1 232  ? 177.758 167.631 191.351 1.00 59.24  ? 200  PHE A CD2  1 
ATOM   1520  C CE1  . PHE A 1 232  ? 178.432 165.093 190.549 1.00 52.54  ? 200  PHE A CE1  1 
ATOM   1521  C CE2  . PHE A 1 232  ? 178.766 166.953 191.995 1.00 56.72  ? 200  PHE A CE2  1 
ATOM   1522  C CZ   . PHE A 1 232  ? 179.102 165.682 191.594 1.00 53.32  ? 200  PHE A CZ   1 
ATOM   1523  N N    . LEU A 1 233  ? 174.453 169.590 187.475 1.00 45.90  ? 201  LEU A N    1 
ATOM   1524  C CA   . LEU A 1 233  ? 173.257 169.893 186.699 1.00 39.34  ? 201  LEU A CA   1 
ATOM   1525  C C    . LEU A 1 233  ? 173.549 169.855 185.208 1.00 42.47  ? 201  LEU A C    1 
ATOM   1526  O O    . LEU A 1 233  ? 172.753 169.328 184.424 1.00 52.61  ? 201  LEU A O    1 
ATOM   1527  C CB   . LEU A 1 233  ? 172.706 171.259 187.100 1.00 39.83  ? 201  LEU A CB   1 
ATOM   1528  C CG   . LEU A 1 233  ? 171.407 171.694 186.433 1.00 42.35  ? 201  LEU A CG   1 
ATOM   1529  C CD1  . LEU A 1 233  ? 170.239 170.941 187.033 1.00 44.26  ? 201  LEU A CD1  1 
ATOM   1530  C CD2  . LEU A 1 233  ? 171.215 173.191 186.573 1.00 41.66  ? 201  LEU A CD2  1 
ATOM   1531  N N    . ARG A 1 234  ? 174.688 170.413 184.795 1.00 47.63  ? 202  ARG A N    1 
ATOM   1532  C CA   . ARG A 1 234  ? 175.042 170.400 183.382 1.00 49.82  ? 202  ARG A CA   1 
ATOM   1533  C C    . ARG A 1 234  ? 175.219 168.976 182.878 1.00 57.28  ? 202  ARG A C    1 
ATOM   1534  O O    . ARG A 1 234  ? 174.782 168.643 181.771 1.00 62.19  ? 202  ARG A O    1 
ATOM   1535  C CB   . ARG A 1 234  ? 176.310 171.217 183.148 1.00 54.17  ? 202  ARG A CB   1 
ATOM   1536  C CG   . ARG A 1 234  ? 176.173 172.681 183.515 1.00 57.77  ? 202  ARG A CG   1 
ATOM   1537  C CD   . ARG A 1 234  ? 175.138 173.368 182.646 1.00 55.53  ? 202  ARG A CD   1 
ATOM   1538  N NE   . ARG A 1 234  ? 174.898 174.742 183.066 1.00 55.05  ? 202  ARG A NE   1 
ATOM   1539  C CZ   . ARG A 1 234  ? 175.708 175.756 182.799 1.00 56.92  ? 202  ARG A CZ   1 
ATOM   1540  N NH1  . ARG A 1 234  ? 176.836 175.581 182.131 1.00 58.10  ? 202  ARG A NH1  1 
ATOM   1541  N NH2  . ARG A 1 234  ? 175.383 176.975 183.218 1.00 59.06  ? 202  ARG A NH2  1 
ATOM   1542  N N    . LEU A 1 235  ? 175.856 168.116 183.677 1.00 54.85  ? 203  LEU A N    1 
ATOM   1543  C CA   . LEU A 1 235  ? 175.975 166.720 183.271 1.00 52.35  ? 203  LEU A CA   1 
ATOM   1544  C C    . LEU A 1 235  ? 174.612 166.061 183.124 1.00 55.53  ? 203  LEU A C    1 
ATOM   1545  O O    . LEU A 1 235  ? 174.453 165.138 182.318 1.00 57.07  ? 203  LEU A O    1 
ATOM   1546  C CB   . LEU A 1 235  ? 176.829 165.939 184.268 1.00 50.00  ? 203  LEU A CB   1 
ATOM   1547  C CG   . LEU A 1 235  ? 178.276 165.696 183.852 1.00 57.41  ? 203  LEU A CG   1 
ATOM   1548  C CD1  . LEU A 1 235  ? 178.956 164.721 184.796 1.00 59.68  ? 203  LEU A CD1  1 
ATOM   1549  C CD2  . LEU A 1 235  ? 178.331 165.190 182.421 1.00 58.26  ? 203  LEU A CD2  1 
ATOM   1550  N N    . GLY A 1 236  ? 173.623 166.514 183.883 1.00 54.63  ? 204  GLY A N    1 
ATOM   1551  C CA   . GLY A 1 236  ? 172.305 165.923 183.855 1.00 48.37  ? 204  GLY A CA   1 
ATOM   1552  C C    . GLY A 1 236  ? 171.994 164.964 184.979 1.00 56.85  ? 204  GLY A C    1 
ATOM   1553  O O    . GLY A 1 236  ? 171.056 164.171 184.844 1.00 61.31  ? 204  GLY A O    1 
ATOM   1554  N N    . MET A 1 237  ? 172.741 165.009 186.080 1.00 70.69  ? 205  MET A N    1 
ATOM   1555  C CA   . MET A 1 237  ? 172.565 164.085 187.190 1.00 69.40  ? 205  MET A CA   1 
ATOM   1556  C C    . MET A 1 237  ? 171.761 164.678 188.340 1.00 71.41  ? 205  MET A C    1 
ATOM   1557  O O    . MET A 1 237  ? 171.725 164.086 189.422 1.00 78.05  ? 205  MET A O    1 
ATOM   1558  C CB   . MET A 1 237  ? 173.927 163.611 187.696 1.00 65.71  ? 205  MET A CB   1 
ATOM   1559  C CG   . MET A 1 237  ? 174.663 162.715 186.722 1.00 72.11  ? 205  MET A CG   1 
ATOM   1560  S SD   . MET A 1 237  ? 176.341 162.340 187.248 1.00 86.87  ? 205  MET A SD   1 
ATOM   1561  C CE   . MET A 1 237  ? 177.056 163.978 187.250 1.00 77.00  ? 205  MET A CE   1 
ATOM   1562  N N    . LEU A 1 238  ? 171.119 165.825 188.140 1.00 55.19  ? 206  LEU A N    1 
ATOM   1563  C CA   . LEU A 1 238  ? 170.314 166.460 189.173 1.00 51.90  ? 206  LEU A CA   1 
ATOM   1564  C C    . LEU A 1 238  ? 168.866 166.550 188.716 1.00 55.35  ? 206  LEU A C    1 
ATOM   1565  O O    . LEU A 1 238  ? 168.591 166.763 187.533 1.00 59.98  ? 206  LEU A O    1 
ATOM   1566  C CB   . LEU A 1 238  ? 170.840 167.852 189.515 1.00 56.67  ? 206  LEU A CB   1 
ATOM   1567  C CG   . LEU A 1 238  ? 172.168 167.900 190.267 1.00 60.57  ? 206  LEU A CG   1 
ATOM   1568  C CD1  . LEU A 1 238  ? 172.527 169.333 190.616 1.00 59.42  ? 206  LEU A CD1  1 
ATOM   1569  C CD2  . LEU A 1 238  ? 172.109 167.043 191.512 1.00 54.54  ? 206  LEU A CD2  1 
ATOM   1570  N N    . SER A 1 239  ? 167.947 166.385 189.663 1.00 60.27  ? 207  SER A N    1 
ATOM   1571  C CA   . SER A 1 239  ? 166.524 166.349 189.360 1.00 57.29  ? 207  SER A CA   1 
ATOM   1572  C C    . SER A 1 239  ? 165.925 167.739 189.506 1.00 56.03  ? 207  SER A C    1 
ATOM   1573  O O    . SER A 1 239  ? 166.051 168.343 190.579 1.00 63.30  ? 207  SER A O    1 
ATOM   1574  C CB   . SER A 1 239  ? 165.808 165.382 190.282 1.00 60.99  ? 207  SER A CB   1 
ATOM   1575  O OG   . SER A 1 239  ? 165.974 165.761 191.636 1.00 68.90  ? 207  SER A OG   1 
ATOM   1576  N N    . PRO A 1 240  ? 165.268 168.278 188.477 1.00 52.70  ? 208  PRO A N    1 
ATOM   1577  C CA   . PRO A 1 240  ? 164.726 169.641 188.597 1.00 58.61  ? 208  PRO A CA   1 
ATOM   1578  C C    . PRO A 1 240  ? 163.811 169.822 189.792 1.00 60.20  ? 208  PRO A C    1 
ATOM   1579  O O    . PRO A 1 240  ? 163.843 170.877 190.437 1.00 61.32  ? 208  PRO A O    1 
ATOM   1580  C CB   . PRO A 1 240  ? 163.974 169.828 187.272 1.00 59.01  ? 208  PRO A CB   1 
ATOM   1581  C CG   . PRO A 1 240  ? 164.635 168.891 186.331 1.00 58.74  ? 208  PRO A CG   1 
ATOM   1582  C CD   . PRO A 1 240  ? 165.023 167.698 187.148 1.00 57.28  ? 208  PRO A CD   1 
ATOM   1583  N N    . GLU A 1 241  ? 162.989 168.822 190.108 1.00 70.75  ? 209  GLU A N    1 
ATOM   1584  C CA   . GLU A 1 241  ? 162.135 168.900 191.285 1.00 66.60  ? 209  GLU A CA   1 
ATOM   1585  C C    . GLU A 1 241  ? 162.914 168.745 192.580 1.00 66.98  ? 209  GLU A C    1 
ATOM   1586  O O    . GLU A 1 241  ? 162.348 168.979 193.652 1.00 67.41  ? 209  GLU A O    1 
ATOM   1587  C CB   . GLU A 1 241  ? 161.039 167.836 191.222 1.00 70.13  ? 209  GLU A CB   1 
ATOM   1588  C CG   . GLU A 1 241  ? 160.116 167.950 190.023 1.00 73.54  ? 209  GLU A CG   1 
ATOM   1589  C CD   . GLU A 1 241  ? 160.743 167.423 188.749 1.00 75.69  ? 209  GLU A CD   1 
ATOM   1590  O OE1  . GLU A 1 241  ? 161.805 166.772 188.833 1.00 78.89  ? 209  GLU A OE1  1 
ATOM   1591  O OE2  . GLU A 1 241  ? 160.175 167.659 187.663 1.00 71.42  ? 209  GLU A OE2  1 
ATOM   1592  N N    . GLY A 1 242  ? 164.184 168.357 192.511 1.00 74.41  ? 210  GLY A N    1 
ATOM   1593  C CA   . GLY A 1 242  ? 164.983 168.221 193.710 1.00 72.10  ? 210  GLY A CA   1 
ATOM   1594  C C    . GLY A 1 242  ? 164.519 167.142 194.654 1.00 74.63  ? 210  GLY A C    1 
ATOM   1595  O O    . GLY A 1 242  ? 164.668 167.288 195.868 1.00 78.44  ? 210  GLY A O    1 
ATOM   1596  N N    . THR A 1 243  ? 163.955 166.058 194.129 1.00 73.04  ? 211  THR A N    1 
ATOM   1597  C CA   . THR A 1 243  ? 163.437 164.960 194.936 1.00 70.77  ? 211  THR A CA   1 
ATOM   1598  C C    . THR A 1 243  ? 163.882 163.646 194.311 1.00 69.01  ? 211  THR A C    1 
ATOM   1599  O O    . THR A 1 243  ? 163.516 163.342 193.172 1.00 73.94  ? 211  THR A O    1 
ATOM   1600  C CB   . THR A 1 243  ? 161.915 165.028 195.032 1.00 75.38  ? 211  THR A CB   1 
ATOM   1601  O OG1  . THR A 1 243  ? 161.528 166.275 195.624 1.00 78.38  ? 211  THR A OG1  1 
ATOM   1602  C CG2  . THR A 1 243  ? 161.387 163.890 195.880 1.00 74.32  ? 211  THR A CG2  1 
ATOM   1603  N N    . CYS A 1 244  ? 164.670 162.872 195.051 1.00 69.63  ? 212  CYS A N    1 
ATOM   1604  C CA   . CYS A 1 244  ? 165.092 161.566 194.566 1.00 70.88  ? 212  CYS A CA   1 
ATOM   1605  C C    . CYS A 1 244  ? 163.949 160.569 194.681 1.00 74.82  ? 212  CYS A C    1 
ATOM   1606  O O    . CYS A 1 244  ? 163.623 160.105 195.777 1.00 79.63  ? 212  CYS A O    1 
ATOM   1607  C CB   . CYS A 1 244  ? 166.297 161.068 195.362 1.00 72.81  ? 212  CYS A CB   1 
ATOM   1608  S SG   . CYS A 1 244  ? 167.701 162.202 195.413 1.00 90.06  ? 212  CYS A SG   1 
ATOM   1609  N N    . LYS A 1 245  ? 163.268 160.330 193.560 1.00 66.09  ? 213  LYS A N    1 
ATOM   1610  C CA   . LYS A 1 245  ? 162.095 159.422 193.574 1.00 61.98  ? 213  LYS A CA   1 
ATOM   1611  C C    . LYS A 1 245  ? 162.583 158.015 193.247 1.00 65.34  ? 213  LYS A C    1 
ATOM   1612  O O    . LYS A 1 245  ? 162.506 157.628 192.067 1.00 73.20  ? 213  LYS A O    1 
ATOM   1613  C CB   . LYS A 1 245  ? 161.050 159.911 192.568 1.00 60.73  ? 213  LYS A CB   1 
ATOM   1614  C CG   . LYS A 1 245  ? 160.376 161.224 192.940 1.00 63.43  ? 213  LYS A CG   1 
ATOM   1615  C CD   . LYS A 1 245  ? 159.971 162.059 191.745 1.00 68.40  ? 213  LYS A CD   1 
ATOM   1616  C CE   . LYS A 1 245  ? 161.055 163.010 191.284 1.00 67.58  ? 213  LYS A CE   1 
ATOM   1617  N NZ   . LYS A 1 245  ? 162.137 162.303 190.558 1.00 65.19  ? 213  LYS A NZ   1 
ATOM   1618  N N    . ALA A 1 246  ? 163.062 157.285 194.251 1.00 58.77  ? 214  ALA A N    1 
ATOM   1619  C CA   . ALA A 1 246  ? 163.658 155.963 193.966 1.00 57.95  ? 214  ALA A CA   1 
ATOM   1620  C C    . ALA A 1 246  ? 162.615 154.996 193.409 1.00 62.43  ? 214  ALA A C    1 
ATOM   1621  O O    . ALA A 1 246  ? 161.488 154.980 193.933 1.00 66.60  ? 214  ALA A O    1 
ATOM   1622  C CB   . ALA A 1 246  ? 164.278 155.415 195.222 1.00 58.39  ? 214  ALA A CB   1 
ATOM   1623  N N    . PHE A 1 247  ? 162.984 154.228 192.385 1.00 61.78  ? 215  PHE A N    1 
ATOM   1624  C CA   . PHE A 1 247  ? 162.096 153.166 191.849 1.00 61.57  ? 215  PHE A CA   1 
ATOM   1625  C C    . PHE A 1 247  ? 160.739 153.746 191.438 1.00 65.44  ? 215  PHE A C    1 
ATOM   1626  O O    . PHE A 1 247  ? 159.728 153.059 191.654 1.00 73.88  ? 215  PHE A O    1 
ATOM   1627  C CB   . PHE A 1 247  ? 161.963 152.027 192.864 1.00 62.00  ? 215  PHE A CB   1 
ATOM   1628  C CG   . PHE A 1 247  ? 163.126 151.862 193.809 1.00 64.18  ? 215  PHE A CG   1 
ATOM   1629  C CD1  . PHE A 1 247  ? 164.414 151.686 193.330 1.00 66.61  ? 215  PHE A CD1  1 
ATOM   1630  C CD2  . PHE A 1 247  ? 162.931 151.879 195.179 1.00 62.76  ? 215  PHE A CD2  1 
ATOM   1631  C CE1  . PHE A 1 247  ? 165.480 151.536 194.202 1.00 65.15  ? 215  PHE A CE1  1 
ATOM   1632  C CE2  . PHE A 1 247  ? 163.997 151.727 196.050 1.00 64.45  ? 215  PHE A CE2  1 
ATOM   1633  C CZ   . PHE A 1 247  ? 165.270 151.555 195.560 1.00 63.95  ? 215  PHE A CZ   1 
ATOM   1634  N N    . ASP A 1 248  ? 160.703 154.942 190.851 1.00 69.59  ? 216  ASP A N    1 
ATOM   1635  C CA   . ASP A 1 248  ? 159.385 155.553 190.527 1.00 68.26  ? 216  ASP A CA   1 
ATOM   1636  C C    . ASP A 1 248  ? 159.364 155.961 189.057 1.00 69.24  ? 216  ASP A C    1 
ATOM   1637  O O    . ASP A 1 248  ? 160.422 156.356 188.535 1.00 75.06  ? 216  ASP A O    1 
ATOM   1638  C CB   . ASP A 1 248  ? 159.025 156.708 191.464 1.00 71.23  ? 216  ASP A CB   1 
ATOM   1639  C CG   . ASP A 1 248  ? 157.638 157.267 191.195 1.00 76.06  ? 216  ASP A CG   1 
ATOM   1640  O OD1  . ASP A 1 248  ? 156.959 156.738 190.292 1.00 77.13  ? 216  ASP A OD1  1 
ATOM   1641  O OD2  . ASP A 1 248  ? 157.250 158.229 191.885 1.00 78.70  ? 216  ASP A OD2  1 
ATOM   1642  N N    . THR A 1 249  ? 158.196 155.882 188.428 1.00 67.88  ? 217  THR A N    1 
ATOM   1643  C CA   . THR A 1 249  ? 158.096 156.164 187.001 1.00 70.75  ? 217  THR A CA   1 
ATOM   1644  C C    . THR A 1 249  ? 158.726 157.506 186.657 1.00 73.42  ? 217  THR A C    1 
ATOM   1645  O O    . THR A 1 249  ? 159.432 157.630 185.650 1.00 73.34  ? 217  THR A O    1 
ATOM   1646  C CB   . THR A 1 249  ? 156.633 156.135 186.558 1.00 70.98  ? 217  THR A CB   1 
ATOM   1647  O OG1  . THR A 1 249  ? 156.093 154.824 186.766 1.00 73.54  ? 217  THR A OG1  1 
ATOM   1648  C CG2  . THR A 1 249  ? 156.520 156.491 185.088 1.00 69.46  ? 217  THR A CG2  1 
ATOM   1649  N N    . ALA A 1 250  ? 158.483 158.525 187.482 1.00 73.09  ? 218  ALA A N    1 
ATOM   1650  C CA   . ALA A 1 250  ? 159.001 159.869 187.233 1.00 70.26  ? 218  ALA A CA   1 
ATOM   1651  C C    . ALA A 1 250  ? 160.300 160.074 188.014 1.00 71.81  ? 218  ALA A C    1 
ATOM   1652  O O    . ALA A 1 250  ? 160.407 160.906 188.916 1.00 74.93  ? 218  ALA A O    1 
ATOM   1653  C CB   . ALA A 1 250  ? 157.960 160.917 187.598 1.00 69.65  ? 218  ALA A CB   1 
ATOM   1654  N N    . GLY A 1 251  ? 161.305 159.286 187.645 1.00 69.29  ? 219  GLY A N    1 
ATOM   1655  C CA   . GLY A 1 251  ? 162.620 159.432 188.234 1.00 64.89  ? 219  GLY A CA   1 
ATOM   1656  C C    . GLY A 1 251  ? 163.539 160.256 187.361 1.00 70.34  ? 219  GLY A C    1 
ATOM   1657  O O    . GLY A 1 251  ? 164.095 159.750 186.383 1.00 74.62  ? 219  GLY A O    1 
ATOM   1658  N N    . ASN A 1 252  ? 163.710 161.529 187.706 1.00 64.28  ? 220  ASN A N    1 
ATOM   1659  C CA   . ASN A 1 252  ? 164.484 162.468 186.905 1.00 59.65  ? 220  ASN A CA   1 
ATOM   1660  C C    . ASN A 1 252  ? 165.962 162.489 187.251 1.00 66.95  ? 220  ASN A C    1 
ATOM   1661  O O    . ASN A 1 252  ? 166.801 162.510 186.350 1.00 70.99  ? 220  ASN A O    1 
ATOM   1662  C CB   . ASN A 1 252  ? 163.915 163.879 187.063 1.00 57.77  ? 220  ASN A CB   1 
ATOM   1663  C CG   . ASN A 1 252  ? 162.437 163.943 186.759 1.00 69.63  ? 220  ASN A CG   1 
ATOM   1664  O OD1  . ASN A 1 252  ? 161.640 164.381 187.587 1.00 72.62  ? 220  ASN A OD1  1 
ATOM   1665  N ND2  . ASN A 1 252  ? 162.061 163.504 185.565 1.00 71.76  ? 220  ASN A ND2  1 
ATOM   1666  N N    . GLY A 1 253  ? 166.302 162.484 188.534 1.00 74.50  ? 221  GLY A N    1 
ATOM   1667  C CA   . GLY A 1 253  ? 167.687 162.525 188.954 1.00 71.43  ? 221  GLY A CA   1 
ATOM   1668  C C    . GLY A 1 253  ? 167.816 162.372 190.452 1.00 69.87  ? 221  GLY A C    1 
ATOM   1669  O O    . GLY A 1 253  ? 167.067 161.606 191.064 1.00 75.97  ? 221  GLY A O    1 
ATOM   1670  N N    . TYR A 1 254  ? 168.755 163.091 191.059 1.00 55.55  ? 222  TYR A N    1 
ATOM   1671  C CA   . TYR A 1 254  ? 168.933 163.030 192.499 1.00 53.70  ? 222  TYR A CA   1 
ATOM   1672  C C    . TYR A 1 254  ? 169.275 164.415 193.023 1.00 59.39  ? 222  TYR A C    1 
ATOM   1673  O O    . TYR A 1 254  ? 169.766 165.277 192.291 1.00 70.15  ? 222  TYR A O    1 
ATOM   1674  C CB   . TYR A 1 254  ? 170.013 162.013 192.895 1.00 54.05  ? 222  TYR A CB   1 
ATOM   1675  C CG   . TYR A 1 254  ? 171.440 162.461 192.676 1.00 55.81  ? 222  TYR A CG   1 
ATOM   1676  C CD1  . TYR A 1 254  ? 172.099 163.224 193.626 1.00 62.47  ? 222  TYR A CD1  1 
ATOM   1677  C CD2  . TYR A 1 254  ? 172.138 162.091 191.540 1.00 58.34  ? 222  TYR A CD2  1 
ATOM   1678  C CE1  . TYR A 1 254  ? 173.401 163.626 193.439 1.00 63.64  ? 222  TYR A CE1  1 
ATOM   1679  C CE2  . TYR A 1 254  ? 173.444 162.488 191.346 1.00 59.12  ? 222  TYR A CE2  1 
ATOM   1680  C CZ   . TYR A 1 254  ? 174.070 163.256 192.299 1.00 61.48  ? 222  TYR A CZ   1 
ATOM   1681  O OH   . TYR A 1 254  ? 175.371 163.655 192.112 1.00 65.29  ? 222  TYR A OH   1 
ATOM   1682  N N    . CYS A 1 255  ? 169.003 164.620 194.307 1.00 65.98  ? 223  CYS A N    1 
ATOM   1683  C CA   . CYS A 1 255  ? 169.271 165.882 194.979 1.00 63.32  ? 223  CYS A CA   1 
ATOM   1684  C C    . CYS A 1 255  ? 170.517 165.741 195.838 1.00 62.81  ? 223  CYS A C    1 
ATOM   1685  O O    . CYS A 1 255  ? 170.660 164.761 196.575 1.00 68.33  ? 223  CYS A O    1 
ATOM   1686  C CB   . CYS A 1 255  ? 168.082 166.312 195.839 1.00 63.22  ? 223  CYS A CB   1 
ATOM   1687  S SG   . CYS A 1 255  ? 167.695 165.190 197.194 1.00 80.26  ? 223  CYS A SG   1 
ATOM   1688  N N    . ARG A 1 256  ? 171.414 166.716 195.739 1.00 57.46  ? 224  ARG A N    1 
ATOM   1689  C CA   . ARG A 1 256  ? 172.606 166.712 196.570 1.00 60.74  ? 224  ARG A CA   1 
ATOM   1690  C C    . ARG A 1 256  ? 172.230 166.878 198.036 1.00 62.43  ? 224  ARG A C    1 
ATOM   1691  O O    . ARG A 1 256  ? 171.284 167.593 198.375 1.00 69.25  ? 224  ARG A O    1 
ATOM   1692  C CB   . ARG A 1 256  ? 173.556 167.828 196.146 1.00 62.65  ? 224  ARG A CB   1 
ATOM   1693  C CG   . ARG A 1 256  ? 173.964 167.792 194.688 1.00 59.82  ? 224  ARG A CG   1 
ATOM   1694  C CD   . ARG A 1 256  ? 175.263 168.544 194.497 1.00 57.03  ? 224  ARG A CD   1 
ATOM   1695  N NE   . ARG A 1 256  ? 176.372 167.838 195.125 1.00 60.24  ? 224  ARG A NE   1 
ATOM   1696  C CZ   . ARG A 1 256  ? 177.477 168.419 195.566 1.00 63.63  ? 224  ARG A CZ   1 
ATOM   1697  N NH1  . ARG A 1 256  ? 177.649 169.727 195.487 1.00 65.07  ? 224  ARG A NH1  1 
ATOM   1698  N NH2  . ARG A 1 256  ? 178.432 167.669 196.106 1.00 65.04  ? 224  ARG A NH2  1 
ATOM   1699  N N    . SER A 1 257  ? 172.980 166.212 198.909 1.00 51.23  ? 225  SER A N    1 
ATOM   1700  C CA   . SER A 1 257  ? 172.760 166.324 200.341 1.00 51.07  ? 225  SER A CA   1 
ATOM   1701  C C    . SER A 1 257  ? 174.074 166.072 201.058 1.00 53.06  ? 225  SER A C    1 
ATOM   1702  O O    . SER A 1 257  ? 174.899 165.273 200.612 1.00 64.55  ? 225  SER A O    1 
ATOM   1703  C CB   . SER A 1 257  ? 171.694 165.344 200.833 1.00 55.86  ? 225  SER A CB   1 
ATOM   1704  O OG   . SER A 1 257  ? 172.122 164.004 200.671 1.00 67.93  ? 225  SER A OG   1 
ATOM   1705  N N    . GLU A 1 258  ? 174.258 166.762 202.173 1.00 51.96  ? 226  GLU A N    1 
ATOM   1706  C CA   . GLU A 1 258  ? 175.480 166.669 202.953 1.00 56.62  ? 226  GLU A CA   1 
ATOM   1707  C C    . GLU A 1 258  ? 175.256 165.819 204.196 1.00 62.41  ? 226  GLU A C    1 
ATOM   1708  O O    . GLU A 1 258  ? 174.124 165.603 204.634 1.00 65.66  ? 226  GLU A O    1 
ATOM   1709  C CB   . GLU A 1 258  ? 175.972 168.062 203.342 1.00 61.00  ? 226  GLU A CB   1 
ATOM   1710  C CG   . GLU A 1 258  ? 174.920 168.918 204.013 1.00 66.97  ? 226  GLU A CG   1 
ATOM   1711  C CD   . GLU A 1 258  ? 175.362 170.355 204.178 1.00 70.19  ? 226  GLU A CD   1 
ATOM   1712  O OE1  . GLU A 1 258  ? 176.465 170.695 203.702 1.00 70.16  ? 226  GLU A OE1  1 
ATOM   1713  O OE2  . GLU A 1 258  ? 174.608 171.145 204.782 1.00 72.33  ? 226  GLU A OE2  1 
ATOM   1714  N N    . GLY A 1 259  ? 176.353 165.335 204.760 1.00 47.52  ? 227  GLY A N    1 
ATOM   1715  C CA   . GLY A 1 259  ? 176.271 164.522 205.955 1.00 39.73  ? 227  GLY A CA   1 
ATOM   1716  C C    . GLY A 1 259  ? 177.638 164.016 206.355 1.00 37.39  ? 227  GLY A C    1 
ATOM   1717  O O    . GLY A 1 259  ? 178.580 163.998 205.555 1.00 49.20  ? 227  GLY A O    1 
ATOM   1718  N N    . VAL A 1 260  ? 177.728 163.605 207.616 1.00 36.17  ? 228  VAL A N    1 
ATOM   1719  C CA   . VAL A 1 260  ? 178.957 163.078 208.195 1.00 38.64  ? 228  VAL A CA   1 
ATOM   1720  C C    . VAL A 1 260  ? 178.606 161.846 209.014 1.00 44.53  ? 228  VAL A C    1 
ATOM   1721  O O    . VAL A 1 260  ? 177.713 161.897 209.865 1.00 52.85  ? 228  VAL A O    1 
ATOM   1722  C CB   . VAL A 1 260  ? 179.668 164.123 209.075 1.00 36.23  ? 228  VAL A CB   1 
ATOM   1723  C CG1  . VAL A 1 260  ? 180.965 163.561 209.621 1.00 39.91  ? 228  VAL A CG1  1 
ATOM   1724  C CG2  . VAL A 1 260  ? 179.922 165.388 208.287 1.00 41.86  ? 228  VAL A CG2  1 
ATOM   1725  N N    . VAL A 1 261  ? 179.308 160.740 208.764 1.00 40.44  ? 229  VAL A N    1 
ATOM   1726  C CA   . VAL A 1 261  ? 179.083 159.496 209.486 1.00 38.47  ? 229  VAL A CA   1 
ATOM   1727  C C    . VAL A 1 261  ? 180.428 158.874 209.835 1.00 41.93  ? 229  VAL A C    1 
ATOM   1728  O O    . VAL A 1 261  ? 181.460 159.197 209.245 1.00 56.92  ? 229  VAL A O    1 
ATOM   1729  C CB   . VAL A 1 261  ? 178.223 158.504 208.677 1.00 39.02  ? 229  VAL A CB   1 
ATOM   1730  C CG1  . VAL A 1 261  ? 177.722 157.387 209.571 1.00 38.25  ? 229  VAL A CG1  1 
ATOM   1731  C CG2  . VAL A 1 261  ? 177.064 159.228 208.025 1.00 39.07  ? 229  VAL A CG2  1 
ATOM   1732  N N    . ALA A 1 262  ? 180.404 157.973 210.815 1.00 28.37  ? 230  ALA A N    1 
ATOM   1733  C CA   . ALA A 1 262  ? 181.607 157.270 211.244 1.00 32.46  ? 230  ALA A CA   1 
ATOM   1734  C C    . ALA A 1 262  ? 181.198 155.966 211.906 1.00 37.33  ? 230  ALA A C    1 
ATOM   1735  O O    . ALA A 1 262  ? 180.253 155.944 212.698 1.00 42.76  ? 230  ALA A O    1 
ATOM   1736  C CB   . ALA A 1 262  ? 182.433 158.125 212.206 1.00 32.99  ? 230  ALA A CB   1 
ATOM   1737  N N    . VAL A 1 263  ? 181.909 154.889 211.585 1.00 38.69  ? 231  VAL A N    1 
ATOM   1738  C CA   . VAL A 1 263  ? 181.615 153.558 212.100 1.00 30.72  ? 231  VAL A CA   1 
ATOM   1739  C C    . VAL A 1 263  ? 182.899 152.954 212.652 1.00 36.44  ? 231  VAL A C    1 
ATOM   1740  O O    . VAL A 1 263  ? 183.968 153.098 212.051 1.00 41.21  ? 231  VAL A O    1 
ATOM   1741  C CB   . VAL A 1 263  ? 181.011 152.650 211.011 1.00 28.95  ? 231  VAL A CB   1 
ATOM   1742  C CG1  . VAL A 1 263  ? 180.908 151.225 211.511 1.00 36.66  ? 231  VAL A CG1  1 
ATOM   1743  C CG2  . VAL A 1 263  ? 179.651 153.160 210.592 1.00 32.62  ? 231  VAL A CG2  1 
ATOM   1744  N N    . LEU A 1 264  ? 182.797 152.287 213.797 1.00 45.26  ? 232  LEU A N    1 
ATOM   1745  C CA   . LEU A 1 264  ? 183.937 151.630 214.430 1.00 43.04  ? 232  LEU A CA   1 
ATOM   1746  C C    . LEU A 1 264  ? 183.870 150.136 214.141 1.00 49.61  ? 232  LEU A C    1 
ATOM   1747  O O    . LEU A 1 264  ? 183.174 149.390 214.833 1.00 53.72  ? 232  LEU A O    1 
ATOM   1748  C CB   . LEU A 1 264  ? 183.958 151.883 215.932 1.00 41.41  ? 232  LEU A CB   1 
ATOM   1749  C CG   . LEU A 1 264  ? 184.924 150.974 216.698 1.00 48.30  ? 232  LEU A CG   1 
ATOM   1750  C CD1  . LEU A 1 264  ? 186.365 151.336 216.390 1.00 50.50  ? 232  LEU A CD1  1 
ATOM   1751  C CD2  . LEU A 1 264  ? 184.664 151.027 218.191 1.00 48.75  ? 232  LEU A CD2  1 
ATOM   1752  N N    . LEU A 1 265  ? 184.599 149.698 213.119 1.00 53.52  ? 233  LEU A N    1 
ATOM   1753  C CA   . LEU A 1 265  ? 184.768 148.275 212.875 1.00 46.36  ? 233  LEU A CA   1 
ATOM   1754  C C    . LEU A 1 265  ? 185.765 147.695 213.864 1.00 49.88  ? 233  LEU A C    1 
ATOM   1755  O O    . LEU A 1 265  ? 186.778 148.320 214.185 1.00 56.46  ? 233  LEU A O    1 
ATOM   1756  C CB   . LEU A 1 265  ? 185.242 148.020 211.447 1.00 45.26  ? 233  LEU A CB   1 
ATOM   1757  C CG   . LEU A 1 265  ? 184.155 147.830 210.395 1.00 51.52  ? 233  LEU A CG   1 
ATOM   1758  C CD1  . LEU A 1 265  ? 183.271 149.056 210.324 1.00 52.81  ? 233  LEU A CD1  1 
ATOM   1759  C CD2  . LEU A 1 265  ? 184.785 147.540 209.049 1.00 52.51  ? 233  LEU A CD2  1 
ATOM   1760  N N    . THR A 1 266  ? 185.472 146.495 214.351 1.00 54.14  ? 234  THR A N    1 
ATOM   1761  C CA   . THR A 1 266  ? 186.331 145.857 215.333 1.00 53.86  ? 234  THR A CA   1 
ATOM   1762  C C    . THR A 1 266  ? 186.174 144.349 215.224 1.00 56.28  ? 234  THR A C    1 
ATOM   1763  O O    . THR A 1 266  ? 185.192 143.846 214.675 1.00 66.88  ? 234  THR A O    1 
ATOM   1764  C CB   . THR A 1 266  ? 186.006 146.330 216.754 1.00 60.41  ? 234  THR A CB   1 
ATOM   1765  O OG1  . THR A 1 266  ? 186.016 147.761 216.795 1.00 67.80  ? 234  THR A OG1  1 
ATOM   1766  C CG2  . THR A 1 266  ? 187.031 145.805 217.740 1.00 60.23  ? 234  THR A CG2  1 
ATOM   1767  N N    . LYS A 1 267  ? 187.162 143.633 215.746 1.00 59.49  ? 235  LYS A N    1 
ATOM   1768  C CA   . LYS A 1 267  ? 187.069 142.189 215.827 1.00 61.24  ? 235  LYS A CA   1 
ATOM   1769  C C    . LYS A 1 267  ? 186.122 141.790 216.955 1.00 61.18  ? 235  LYS A C    1 
ATOM   1770  O O    . LYS A 1 267  ? 185.651 142.621 217.734 1.00 67.09  ? 235  LYS A O    1 
ATOM   1771  C CB   . LYS A 1 267  ? 188.449 141.571 216.033 1.00 61.73  ? 235  LYS A CB   1 
ATOM   1772  C CG   . LYS A 1 267  ? 189.224 142.177 217.180 1.00 62.78  ? 235  LYS A CG   1 
ATOM   1773  C CD   . LYS A 1 267  ? 190.374 141.286 217.608 1.00 64.07  ? 235  LYS A CD   1 
ATOM   1774  C CE   . LYS A 1 267  ? 191.389 141.110 216.499 1.00 67.49  ? 235  LYS A CE   1 
ATOM   1775  N NZ   . LYS A 1 267  ? 192.533 140.263 216.931 1.00 67.31  ? 235  LYS A NZ   1 
ATOM   1776  N N    . LYS A 1 268  ? 185.838 140.490 217.033 1.00 53.21  ? 236  LYS A N    1 
ATOM   1777  C CA   . LYS A 1 268  ? 184.876 140.004 218.015 1.00 54.10  ? 236  LYS A CA   1 
ATOM   1778  C C    . LYS A 1 268  ? 185.340 140.265 219.441 1.00 59.01  ? 236  LYS A C    1 
ATOM   1779  O O    . LYS A 1 268  ? 184.548 140.686 220.291 1.00 62.57  ? 236  LYS A O    1 
ATOM   1780  C CB   . LYS A 1 268  ? 184.627 138.513 217.806 1.00 57.00  ? 236  LYS A CB   1 
ATOM   1781  C CG   . LYS A 1 268  ? 183.706 138.201 216.652 1.00 59.15  ? 236  LYS A CG   1 
ATOM   1782  C CD   . LYS A 1 268  ? 182.298 138.649 216.965 1.00 60.49  ? 236  LYS A CD   1 
ATOM   1783  C CE   . LYS A 1 268  ? 181.784 137.978 218.225 1.00 61.11  ? 236  LYS A CE   1 
ATOM   1784  N NZ   . LYS A 1 268  ? 181.752 136.497 218.088 1.00 59.60  ? 236  LYS A NZ   1 
ATOM   1785  N N    . SER A 1 269  ? 186.619 140.017 219.725 1.00 61.99  ? 237  SER A N    1 
ATOM   1786  C CA   . SER A 1 269  ? 187.082 140.039 221.108 1.00 60.53  ? 237  SER A CA   1 
ATOM   1787  C C    . SER A 1 269  ? 186.912 141.414 221.736 1.00 63.54  ? 237  SER A C    1 
ATOM   1788  O O    . SER A 1 269  ? 186.485 141.528 222.891 1.00 64.37  ? 237  SER A O    1 
ATOM   1789  C CB   . SER A 1 269  ? 188.542 139.599 221.174 1.00 62.36  ? 237  SER A CB   1 
ATOM   1790  O OG   . SER A 1 269  ? 188.721 138.345 220.540 1.00 65.09  ? 237  SER A OG   1 
ATOM   1791  N N    . LEU A 1 270  ? 187.241 142.471 220.995 1.00 66.99  ? 238  LEU A N    1 
ATOM   1792  C CA   . LEU A 1 270  ? 187.176 143.815 221.553 1.00 64.72  ? 238  LEU A CA   1 
ATOM   1793  C C    . LEU A 1 270  ? 185.748 144.329 221.670 1.00 66.77  ? 238  LEU A C    1 
ATOM   1794  O O    . LEU A 1 270  ? 185.441 145.082 222.600 1.00 72.45  ? 238  LEU A O    1 
ATOM   1795  C CB   . LEU A 1 270  ? 188.001 144.782 220.702 1.00 64.15  ? 238  LEU A CB   1 
ATOM   1796  C CG   . LEU A 1 270  ? 189.522 144.636 220.719 1.00 67.11  ? 238  LEU A CG   1 
ATOM   1797  C CD1  . LEU A 1 270  ? 189.956 143.334 220.078 1.00 69.11  ? 238  LEU A CD1  1 
ATOM   1798  C CD2  . LEU A 1 270  ? 190.176 145.817 220.025 1.00 67.02  ? 238  LEU A CD2  1 
ATOM   1799  N N    . ALA A 1 271  ? 184.870 143.936 220.754 1.00 58.62  ? 239  ALA A N    1 
ATOM   1800  C CA   . ALA A 1 271  ? 183.554 144.551 220.669 1.00 59.82  ? 239  ALA A CA   1 
ATOM   1801  C C    . ALA A 1 271  ? 182.746 144.313 221.937 1.00 61.96  ? 239  ALA A C    1 
ATOM   1802  O O    . ALA A 1 271  ? 182.757 143.220 222.508 1.00 60.39  ? 239  ALA A O    1 
ATOM   1803  C CB   . ALA A 1 271  ? 182.797 144.008 219.457 1.00 61.24  ? 239  ALA A CB   1 
ATOM   1804  N N    . ARG A 1 272  ? 182.041 145.355 222.376 1.00 63.94  ? 240  ARG A N    1 
ATOM   1805  C CA   . ARG A 1 272  ? 181.091 145.264 223.476 1.00 59.27  ? 240  ARG A CA   1 
ATOM   1806  C C    . ARG A 1 272  ? 179.647 145.367 223.019 1.00 59.70  ? 240  ARG A C    1 
ATOM   1807  O O    . ARG A 1 272  ? 178.768 144.781 223.651 1.00 62.58  ? 240  ARG A O    1 
ATOM   1808  C CB   . ARG A 1 272  ? 181.366 146.359 224.514 1.00 60.62  ? 240  ARG A CB   1 
ATOM   1809  C CG   . ARG A 1 272  ? 182.834 146.541 224.854 1.00 62.00  ? 240  ARG A CG   1 
ATOM   1810  C CD   . ARG A 1 272  ? 183.446 145.272 225.413 1.00 63.81  ? 240  ARG A CD   1 
ATOM   1811  N NE   . ARG A 1 272  ? 183.102 145.061 226.813 1.00 66.18  ? 240  ARG A NE   1 
ATOM   1812  C CZ   . ARG A 1 272  ? 183.868 145.422 227.833 1.00 67.93  ? 240  ARG A CZ   1 
ATOM   1813  N NH1  . ARG A 1 272  ? 185.031 146.024 227.644 1.00 65.83  ? 240  ARG A NH1  1 
ATOM   1814  N NH2  . ARG A 1 272  ? 183.458 145.173 229.073 1.00 67.06  ? 240  ARG A NH2  1 
ATOM   1815  N N    . ARG A 1 273  ? 179.391 146.100 221.940 1.00 57.62  ? 241  ARG A N    1 
ATOM   1816  C CA   . ARG A 1 273  ? 178.098 146.141 221.274 1.00 57.27  ? 241  ARG A CA   1 
ATOM   1817  C C    . ARG A 1 273  ? 178.298 145.746 219.820 1.00 60.83  ? 241  ARG A C    1 
ATOM   1818  O O    . ARG A 1 273  ? 179.211 146.252 219.160 1.00 66.79  ? 241  ARG A O    1 
ATOM   1819  C CB   . ARG A 1 273  ? 177.470 147.530 221.365 1.00 53.17  ? 241  ARG A CB   1 
ATOM   1820  C CG   . ARG A 1 273  ? 176.634 147.907 220.162 1.00 54.04  ? 241  ARG A CG   1 
ATOM   1821  C CD   . ARG A 1 273  ? 176.193 149.352 220.244 1.00 53.10  ? 241  ARG A CD   1 
ATOM   1822  N NE   . ARG A 1 273  ? 175.291 149.571 221.365 1.00 54.06  ? 241  ARG A NE   1 
ATOM   1823  C CZ   . ARG A 1 273  ? 174.878 150.762 221.774 1.00 58.86  ? 241  ARG A CZ   1 
ATOM   1824  N NH1  . ARG A 1 273  ? 175.282 151.873 221.183 1.00 65.80  ? 241  ARG A NH1  1 
ATOM   1825  N NH2  . ARG A 1 273  ? 174.041 150.839 222.803 1.00 61.72  ? 241  ARG A NH2  1 
ATOM   1826  N N    . VAL A 1 274  ? 177.453 144.848 219.323 1.00 54.79  ? 242  VAL A N    1 
ATOM   1827  C CA   . VAL A 1 274  ? 177.585 144.316 217.973 1.00 54.53  ? 242  VAL A CA   1 
ATOM   1828  C C    . VAL A 1 274  ? 176.296 144.603 217.220 1.00 55.42  ? 242  VAL A C    1 
ATOM   1829  O O    . VAL A 1 274  ? 175.273 143.944 217.448 1.00 62.31  ? 242  VAL A O    1 
ATOM   1830  C CB   . VAL A 1 274  ? 177.896 142.816 217.977 1.00 55.45  ? 242  VAL A CB   1 
ATOM   1831  C CG1  . VAL A 1 274  ? 177.985 142.297 216.555 1.00 53.18  ? 242  VAL A CG1  1 
ATOM   1832  C CG2  . VAL A 1 274  ? 179.190 142.556 218.721 1.00 58.16  ? 242  VAL A CG2  1 
ATOM   1833  N N    . TYR A 1 275  ? 176.341 145.586 216.321 1.00 53.48  ? 243  TYR A N    1 
ATOM   1834  C CA   . TYR A 1 275  ? 175.181 145.869 215.484 1.00 56.33  ? 243  TYR A CA   1 
ATOM   1835  C C    . TYR A 1 275  ? 174.963 144.772 214.451 1.00 61.70  ? 243  TYR A C    1 
ATOM   1836  O O    . TYR A 1 275  ? 173.826 144.345 214.221 1.00 64.41  ? 243  TYR A O    1 
ATOM   1837  C CB   . TYR A 1 275  ? 175.346 147.221 214.795 1.00 59.03  ? 243  TYR A CB   1 
ATOM   1838  C CG   . TYR A 1 275  ? 175.214 148.412 215.712 1.00 58.22  ? 243  TYR A CG   1 
ATOM   1839  C CD1  . TYR A 1 275  ? 173.969 148.878 216.094 1.00 58.78  ? 243  TYR A CD1  1 
ATOM   1840  C CD2  . TYR A 1 275  ? 176.332 149.081 216.177 1.00 60.06  ? 243  TYR A CD2  1 
ATOM   1841  C CE1  . TYR A 1 275  ? 173.842 149.969 216.925 1.00 62.09  ? 243  TYR A CE1  1 
ATOM   1842  C CE2  . TYR A 1 275  ? 176.214 150.173 217.007 1.00 58.78  ? 243  TYR A CE2  1 
ATOM   1843  C CZ   . TYR A 1 275  ? 174.967 150.613 217.376 1.00 62.70  ? 243  TYR A CZ   1 
ATOM   1844  O OH   . TYR A 1 275  ? 174.845 151.702 218.205 1.00 64.03  ? 243  TYR A OH   1 
ATOM   1845  N N    . ALA A 1 276  ? 176.033 144.309 213.815 1.00 54.24  ? 244  ALA A N    1 
ATOM   1846  C CA   . ALA A 1 276  ? 175.941 143.246 212.824 1.00 47.98  ? 244  ALA A CA   1 
ATOM   1847  C C    . ALA A 1 276  ? 177.327 142.646 212.636 1.00 54.62  ? 244  ALA A C    1 
ATOM   1848  O O    . ALA A 1 276  ? 178.290 143.036 213.300 1.00 65.36  ? 244  ALA A O    1 
ATOM   1849  C CB   . ALA A 1 276  ? 175.369 143.766 211.505 1.00 52.30  ? 244  ALA A CB   1 
ATOM   1850  N N    . THR A 1 277  ? 177.416 141.683 211.725 1.00 58.32  ? 245  THR A N    1 
ATOM   1851  C CA   . THR A 1 277  ? 178.672 141.033 211.381 1.00 55.39  ? 245  THR A CA   1 
ATOM   1852  C C    . THR A 1 277  ? 178.863 141.120 209.877 1.00 55.87  ? 245  THR A C    1 
ATOM   1853  O O    . THR A 1 277  ? 177.950 140.791 209.114 1.00 65.91  ? 245  THR A O    1 
ATOM   1854  C CB   . THR A 1 277  ? 178.686 139.572 211.834 1.00 55.72  ? 245  THR A CB   1 
ATOM   1855  O OG1  . THR A 1 277  ? 178.418 139.505 213.238 1.00 57.71  ? 245  THR A OG1  1 
ATOM   1856  C CG2  . THR A 1 277  ? 180.039 138.945 211.558 1.00 57.94  ? 245  THR A CG2  1 
ATOM   1857  N N    . ILE A 1 278  ? 180.044 141.562 209.452 1.00 39.11  ? 246  ILE A N    1 
ATOM   1858  C CA   . ILE A 1 278  ? 180.327 141.764 208.034 1.00 39.87  ? 246  ILE A CA   1 
ATOM   1859  C C    . ILE A 1 278  ? 180.665 140.400 207.441 1.00 46.34  ? 246  ILE A C    1 
ATOM   1860  O O    . ILE A 1 278  ? 181.801 139.935 207.531 1.00 49.38  ? 246  ILE A O    1 
ATOM   1861  C CB   . ILE A 1 278  ? 181.454 142.774 207.815 1.00 44.85  ? 246  ILE A CB   1 
ATOM   1862  C CG1  . ILE A 1 278  ? 181.091 144.113 208.455 1.00 45.28  ? 246  ILE A CG1  1 
ATOM   1863  C CG2  . ILE A 1 278  ? 181.727 142.953 206.334 1.00 50.07  ? 246  ILE A CG2  1 
ATOM   1864  C CD1  . ILE A 1 278  ? 182.153 145.171 208.296 1.00 47.43  ? 246  ILE A CD1  1 
ATOM   1865  N N    . LEU A 1 279  ? 179.672 139.752 206.829 1.00 51.05  ? 247  LEU A N    1 
ATOM   1866  C CA   . LEU A 1 279  ? 179.898 138.422 206.277 1.00 45.30  ? 247  LEU A CA   1 
ATOM   1867  C C    . LEU A 1 279  ? 180.837 138.456 205.081 1.00 47.54  ? 247  LEU A C    1 
ATOM   1868  O O    . LEU A 1 279  ? 181.596 137.505 204.869 1.00 52.77  ? 247  LEU A O    1 
ATOM   1869  C CB   . LEU A 1 279  ? 178.573 137.774 205.891 1.00 46.94  ? 247  LEU A CB   1 
ATOM   1870  C CG   . LEU A 1 279  ? 177.736 137.231 207.045 1.00 52.13  ? 247  LEU A CG   1 
ATOM   1871  C CD1  . LEU A 1 279  ? 176.536 136.471 206.517 1.00 51.38  ? 247  LEU A CD1  1 
ATOM   1872  C CD2  . LEU A 1 279  ? 178.585 136.344 207.927 1.00 49.01  ? 247  LEU A CD2  1 
ATOM   1873  N N    . ASN A 1 280  ? 180.800 139.521 204.286 1.00 50.99  ? 248  ASN A N    1 
ATOM   1874  C CA   . ASN A 1 280  ? 181.738 139.639 203.180 1.00 50.80  ? 248  ASN A CA   1 
ATOM   1875  C C    . ASN A 1 280  ? 181.604 141.016 202.551 1.00 55.44  ? 248  ASN A C    1 
ATOM   1876  O O    . ASN A 1 280  ? 180.517 141.598 202.530 1.00 62.37  ? 248  ASN A O    1 
ATOM   1877  C CB   . ASN A 1 280  ? 181.503 138.549 202.130 1.00 56.34  ? 248  ASN A CB   1 
ATOM   1878  C CG   . ASN A 1 280  ? 182.704 138.333 201.240 1.00 59.40  ? 248  ASN A CG   1 
ATOM   1879  O OD1  . ASN A 1 280  ? 183.541 139.219 201.084 1.00 60.65  ? 248  ASN A OD1  1 
ATOM   1880  N ND2  . ASN A 1 280  ? 182.796 137.151 200.648 1.00 57.60  ? 248  ASN A ND2  1 
ATOM   1881  N N    . ALA A 1 281  ? 182.724 141.524 202.039 1.00 53.38  ? 249  ALA A N    1 
ATOM   1882  C CA   . ALA A 1 281  ? 182.765 142.797 201.340 1.00 48.24  ? 249  ALA A CA   1 
ATOM   1883  C C    . ALA A 1 281  ? 183.606 142.646 200.082 1.00 50.72  ? 249  ALA A C    1 
ATOM   1884  O O    . ALA A 1 281  ? 184.569 141.877 200.052 1.00 58.08  ? 249  ALA A O    1 
ATOM   1885  C CB   . ALA A 1 281  ? 183.332 143.908 202.228 1.00 47.81  ? 249  ALA A CB   1 
ATOM   1886  N N    . GLY A 1 282  ? 183.234 143.385 199.041 1.00 44.03  ? 250  GLY A N    1 
ATOM   1887  C CA   . GLY A 1 282  ? 183.933 143.287 197.774 1.00 48.17  ? 250  GLY A CA   1 
ATOM   1888  C C    . GLY A 1 282  ? 183.783 144.555 196.968 1.00 51.43  ? 250  GLY A C    1 
ATOM   1889  O O    . GLY A 1 282  ? 183.039 145.468 197.331 1.00 60.87  ? 250  GLY A O    1 
ATOM   1890  N N    . THR A 1 283  ? 184.511 144.603 195.854 1.00 47.85  ? 251  THR A N    1 
ATOM   1891  C CA   . THR A 1 283  ? 184.472 145.764 194.978 1.00 46.50  ? 251  THR A CA   1 
ATOM   1892  C C    . THR A 1 283  ? 184.937 145.363 193.589 1.00 50.92  ? 251  THR A C    1 
ATOM   1893  O O    . THR A 1 283  ? 185.614 144.349 193.410 1.00 57.87  ? 251  THR A O    1 
ATOM   1894  C CB   . THR A 1 283  ? 185.341 146.903 195.513 1.00 52.19  ? 251  THR A CB   1 
ATOM   1895  O OG1  . THR A 1 283  ? 185.303 148.004 194.598 1.00 59.06  ? 251  THR A OG1  1 
ATOM   1896  C CG2  . THR A 1 283  ? 186.773 146.441 195.676 1.00 51.29  ? 251  THR A CG2  1 
ATOM   1897  N N    . ASN A 1 284  ? 184.552 146.173 192.603 1.00 47.65  ? 252  ASN A N    1 
ATOM   1898  C CA   . ASN A 1 284  ? 185.001 145.970 191.231 1.00 47.07  ? 252  ASN A CA   1 
ATOM   1899  C C    . ASN A 1 284  ? 184.523 147.103 190.332 1.00 49.60  ? 252  ASN A C    1 
ATOM   1900  O O    . ASN A 1 284  ? 183.507 147.743 190.617 1.00 57.06  ? 252  ASN A O    1 
ATOM   1901  C CB   . ASN A 1 284  ? 184.520 144.620 190.698 1.00 48.12  ? 252  ASN A CB   1 
ATOM   1902  C CG   . ASN A 1 284  ? 183.048 144.614 190.360 1.00 53.79  ? 252  ASN A CG   1 
ATOM   1903  O OD1  . ASN A 1 284  ? 182.273 145.406 190.891 1.00 63.36  ? 252  ASN A OD1  1 
ATOM   1904  N ND2  . ASN A 1 284  ? 182.653 143.711 189.475 1.00 50.00  ? 252  ASN A ND2  1 
ATOM   1905  N N    . THR A 1 285  ? 185.242 147.352 189.245 1.00 53.13  ? 253  THR A N    1 
ATOM   1906  C CA   . THR A 1 285  ? 184.935 148.437 188.329 1.00 54.84  ? 253  THR A CA   1 
ATOM   1907  C C    . THR A 1 285  ? 184.211 147.906 187.099 1.00 57.53  ? 253  THR A C    1 
ATOM   1908  O O    . THR A 1 285  ? 184.389 146.754 186.699 1.00 61.16  ? 253  THR A O    1 
ATOM   1909  C CB   . THR A 1 285  ? 186.209 149.169 187.909 1.00 58.99  ? 253  THR A CB   1 
ATOM   1910  O OG1  . THR A 1 285  ? 186.927 149.584 189.077 1.00 64.71  ? 253  THR A OG1  1 
ATOM   1911  C CG2  . THR A 1 285  ? 185.870 150.392 187.076 1.00 60.16  ? 253  THR A CG2  1 
ATOM   1912  N N    . ASP A 1 286  ? 183.385 148.766 186.499 1.00 66.76  ? 254  ASP A N    1 
ATOM   1913  C CA   . ASP A 1 286  ? 182.564 148.340 185.371 1.00 67.07  ? 254  ASP A CA   1 
ATOM   1914  C C    . ASP A 1 286  ? 183.422 147.906 184.192 1.00 65.57  ? 254  ASP A C    1 
ATOM   1915  O O    . ASP A 1 286  ? 183.109 146.920 183.517 1.00 66.94  ? 254  ASP A O    1 
ATOM   1916  C CB   . ASP A 1 286  ? 181.619 149.465 184.954 1.00 69.19  ? 254  ASP A CB   1 
ATOM   1917  C CG   . ASP A 1 286  ? 180.597 149.788 186.019 1.00 74.49  ? 254  ASP A CG   1 
ATOM   1918  O OD1  . ASP A 1 286  ? 180.171 148.859 186.736 1.00 76.20  ? 254  ASP A OD1  1 
ATOM   1919  O OD2  . ASP A 1 286  ? 180.218 150.972 186.141 1.00 73.91  ? 254  ASP A OD2  1 
ATOM   1920  N N    . GLY A 1 287  ? 184.504 148.627 183.928 1.00 53.86  ? 255  GLY A N    1 
ATOM   1921  C CA   . GLY A 1 287  ? 185.328 148.335 182.777 1.00 53.80  ? 255  GLY A CA   1 
ATOM   1922  C C    . GLY A 1 287  ? 184.935 149.186 181.593 1.00 56.90  ? 255  GLY A C    1 
ATOM   1923  O O    . GLY A 1 287  ? 184.453 150.307 181.770 1.00 63.60  ? 255  GLY A O    1 
ATOM   1924  N N    . PHE A 1 288  ? 185.132 148.676 180.382 1.00 60.34  ? 256  PHE A N    1 
ATOM   1925  C CA   . PHE A 1 288  ? 184.719 149.416 179.201 1.00 59.53  ? 256  PHE A CA   1 
ATOM   1926  C C    . PHE A 1 288  ? 183.206 149.363 179.043 1.00 62.15  ? 256  PHE A C    1 
ATOM   1927  O O    . PHE A 1 288  ? 182.557 148.367 179.372 1.00 64.89  ? 256  PHE A O    1 
ATOM   1928  C CB   . PHE A 1 288  ? 185.390 148.859 177.950 1.00 58.11  ? 256  PHE A CB   1 
ATOM   1929  C CG   . PHE A 1 288  ? 185.087 149.641 176.708 1.00 58.68  ? 256  PHE A CG   1 
ATOM   1930  C CD1  . PHE A 1 288  ? 185.743 150.828 176.451 1.00 59.62  ? 256  PHE A CD1  1 
ATOM   1931  C CD2  . PHE A 1 288  ? 184.151 149.188 175.799 1.00 65.01  ? 256  PHE A CD2  1 
ATOM   1932  C CE1  . PHE A 1 288  ? 185.471 151.551 175.314 1.00 62.34  ? 256  PHE A CE1  1 
ATOM   1933  C CE2  . PHE A 1 288  ? 183.873 149.907 174.659 1.00 66.77  ? 256  PHE A CE2  1 
ATOM   1934  C CZ   . PHE A 1 288  ? 184.535 151.091 174.416 1.00 65.04  ? 256  PHE A CZ   1 
ATOM   1935  N N    . LYS A 1 289  ? 182.645 150.454 178.533 1.00 66.66  ? 257  LYS A N    1 
ATOM   1936  C CA   . LYS A 1 289  ? 181.208 150.549 178.328 1.00 64.79  ? 257  LYS A CA   1 
ATOM   1937  C C    . LYS A 1 289  ? 180.947 151.395 177.094 1.00 66.20  ? 257  LYS A C    1 
ATOM   1938  O O    . LYS A 1 289  ? 181.435 152.525 177.000 1.00 71.85  ? 257  LYS A O    1 
ATOM   1939  C CB   . LYS A 1 289  ? 180.516 151.152 179.552 1.00 64.01  ? 257  LYS A CB   1 
ATOM   1940  C CG   . LYS A 1 289  ? 180.632 150.304 180.800 1.00 63.42  ? 257  LYS A CG   1 
ATOM   1941  C CD   . LYS A 1 289  ? 179.923 150.949 181.974 1.00 67.14  ? 257  LYS A CD   1 
ATOM   1942  C CE   . LYS A 1 289  ? 180.655 152.188 182.448 1.00 65.54  ? 257  LYS A CE   1 
ATOM   1943  N NZ   . LYS A 1 289  ? 182.042 151.881 182.887 1.00 70.22  ? 257  LYS A NZ   1 
ATOM   1944  N N    . GLU A 1 290  ? 180.178 150.845 176.155 1.00 74.24  ? 258  GLU A N    1 
ATOM   1945  C CA   . GLU A 1 290  ? 179.910 151.562 174.914 1.00 77.39  ? 258  GLU A CA   1 
ATOM   1946  C C    . GLU A 1 290  ? 179.177 152.870 175.180 1.00 79.80  ? 258  GLU A C    1 
ATOM   1947  O O    . GLU A 1 290  ? 179.456 153.887 174.536 1.00 83.59  ? 258  GLU A O    1 
ATOM   1948  C CB   . GLU A 1 290  ? 179.104 150.678 173.964 1.00 82.11  ? 258  GLU A CB   1 
ATOM   1949  C CG   . GLU A 1 290  ? 179.753 149.337 173.660 1.00 86.20  ? 258  GLU A CG   1 
ATOM   1950  C CD   . GLU A 1 290  ? 181.081 149.478 172.940 1.00 88.38  ? 258  GLU A CD   1 
ATOM   1951  O OE1  . GLU A 1 290  ? 181.461 150.620 172.609 1.00 88.97  ? 258  GLU A OE1  1 
ATOM   1952  O OE2  . GLU A 1 290  ? 181.744 148.446 172.705 1.00 84.72  ? 258  GLU A OE2  1 
ATOM   1953  N N    . GLN A 1 291  ? 178.236 152.865 176.125 1.00 71.43  ? 259  GLN A N    1 
ATOM   1954  C CA   . GLN A 1 291  ? 177.438 154.060 176.378 1.00 70.48  ? 259  GLN A CA   1 
ATOM   1955  C C    . GLN A 1 291  ? 178.305 155.219 176.850 1.00 73.28  ? 259  GLN A C    1 
ATOM   1956  O O    . GLN A 1 291  ? 178.126 156.359 176.405 1.00 76.01  ? 259  GLN A O    1 
ATOM   1957  C CB   . GLN A 1 291  ? 176.346 153.758 177.403 1.00 71.07  ? 259  GLN A CB   1 
ATOM   1958  C CG   . GLN A 1 291  ? 175.200 152.913 176.874 1.00 71.18  ? 259  GLN A CG   1 
ATOM   1959  C CD   . GLN A 1 291  ? 175.631 151.515 176.492 1.00 76.98  ? 259  GLN A CD   1 
ATOM   1960  O OE1  . GLN A 1 291  ? 176.823 151.220 176.417 1.00 80.20  ? 259  GLN A OE1  1 
ATOM   1961  N NE2  . GLN A 1 291  ? 174.662 150.641 176.250 1.00 74.22  ? 259  GLN A NE2  1 
ATOM   1962  N N    . GLY A 1 292  ? 179.238 154.956 177.745 1.00 65.48  ? 260  GLY A N    1 
ATOM   1963  C CA   . GLY A 1 292  ? 180.098 156.000 178.265 1.00 61.60  ? 260  GLY A CA   1 
ATOM   1964  C C    . GLY A 1 292  ? 180.620 155.625 179.635 1.00 62.66  ? 260  GLY A C    1 
ATOM   1965  O O    . GLY A 1 292  ? 180.301 154.575 180.185 1.00 71.06  ? 260  GLY A O    1 
ATOM   1966  N N    . VAL A 1 293  ? 181.442 156.522 180.178 1.00 51.68  ? 261  VAL A N    1 
ATOM   1967  C CA   . VAL A 1 293  ? 182.026 156.290 181.493 1.00 54.69  ? 261  VAL A CA   1 
ATOM   1968  C C    . VAL A 1 293  ? 180.966 156.392 182.582 1.00 59.49  ? 261  VAL A C    1 
ATOM   1969  O O    . VAL A 1 293  ? 180.983 155.633 183.557 1.00 59.79  ? 261  VAL A O    1 
ATOM   1970  C CB   . VAL A 1 293  ? 183.187 157.269 181.736 1.00 59.58  ? 261  VAL A CB   1 
ATOM   1971  C CG1  . VAL A 1 293  ? 182.705 158.704 181.616 1.00 63.23  ? 261  VAL A CG1  1 
ATOM   1972  C CG2  . VAL A 1 293  ? 183.811 157.024 183.097 1.00 60.15  ? 261  VAL A CG2  1 
ATOM   1973  N N    . THR A 1 294  ? 180.027 157.322 182.435 1.00 68.76  ? 262  THR A N    1 
ATOM   1974  C CA   . THR A 1 294  ? 179.037 157.607 183.464 1.00 70.43  ? 262  THR A CA   1 
ATOM   1975  C C    . THR A 1 294  ? 177.767 156.776 183.328 1.00 70.88  ? 262  THR A C    1 
ATOM   1976  O O    . THR A 1 294  ? 176.813 157.005 184.076 1.00 73.10  ? 262  THR A O    1 
ATOM   1977  C CB   . THR A 1 294  ? 178.677 159.092 183.446 1.00 71.80  ? 262  THR A CB   1 
ATOM   1978  O OG1  . THR A 1 294  ? 178.213 159.454 182.140 1.00 71.29  ? 262  THR A OG1  1 
ATOM   1979  C CG2  . THR A 1 294  ? 179.890 159.932 183.800 1.00 69.78  ? 262  THR A CG2  1 
ATOM   1980  N N    . PHE A 1 295  ? 177.729 155.830 182.395 1.00 70.15  ? 263  PHE A N    1 
ATOM   1981  C CA   . PHE A 1 295  ? 176.551 154.994 182.203 1.00 65.70  ? 263  PHE A CA   1 
ATOM   1982  C C    . PHE A 1 295  ? 176.651 153.767 183.096 1.00 68.24  ? 263  PHE A C    1 
ATOM   1983  O O    . PHE A 1 295  ? 177.590 152.977 182.937 1.00 70.02  ? 263  PHE A O    1 
ATOM   1984  C CB   . PHE A 1 295  ? 176.431 154.571 180.750 1.00 67.81  ? 263  PHE A CB   1 
ATOM   1985  C CG   . PHE A 1 295  ? 175.221 153.734 180.455 1.00 72.49  ? 263  PHE A CG   1 
ATOM   1986  C CD1  . PHE A 1 295  ? 175.250 152.362 180.630 1.00 72.63  ? 263  PHE A CD1  1 
ATOM   1987  C CD2  . PHE A 1 295  ? 174.060 154.317 179.980 1.00 72.72  ? 263  PHE A CD2  1 
ATOM   1988  C CE1  . PHE A 1 295  ? 174.143 151.592 180.354 1.00 70.84  ? 263  PHE A CE1  1 
ATOM   1989  C CE2  . PHE A 1 295  ? 172.950 153.550 179.700 1.00 73.41  ? 263  PHE A CE2  1 
ATOM   1990  C CZ   . PHE A 1 295  ? 172.992 152.185 179.886 1.00 71.12  ? 263  PHE A CZ   1 
ATOM   1991  N N    . PRO A 1 296  ? 175.729 153.567 184.032 1.00 70.17  ? 264  PRO A N    1 
ATOM   1992  C CA   . PRO A 1 296  ? 175.822 152.402 184.917 1.00 72.25  ? 264  PRO A CA   1 
ATOM   1993  C C    . PRO A 1 296  ? 175.606 151.099 184.166 1.00 75.94  ? 264  PRO A C    1 
ATOM   1994  O O    . PRO A 1 296  ? 174.860 151.031 183.186 1.00 78.80  ? 264  PRO A O    1 
ATOM   1995  C CB   . PRO A 1 296  ? 174.707 152.645 185.939 1.00 69.62  ? 264  PRO A CB   1 
ATOM   1996  C CG   . PRO A 1 296  ? 173.741 153.521 185.234 1.00 71.75  ? 264  PRO A CG   1 
ATOM   1997  C CD   . PRO A 1 296  ? 174.555 154.400 184.334 1.00 70.52  ? 264  PRO A CD   1 
ATOM   1998  N N    . SER A 1 297  ? 176.267 150.049 184.649 1.00 76.83  ? 265  SER A N    1 
ATOM   1999  C CA   . SER A 1 297  ? 176.157 148.716 184.079 1.00 75.10  ? 265  SER A CA   1 
ATOM   2000  C C    . SER A 1 297  ? 175.519 147.774 185.090 1.00 79.13  ? 265  SER A C    1 
ATOM   2001  O O    . SER A 1 297  ? 175.616 147.981 186.303 1.00 81.44  ? 265  SER A O    1 
ATOM   2002  C CB   . SER A 1 297  ? 177.522 148.174 183.658 1.00 73.52  ? 265  SER A CB   1 
ATOM   2003  O OG   . SER A 1 297  ? 177.392 146.903 183.050 1.00 76.03  ? 265  SER A OG   1 
ATOM   2004  N N    . GLY A 1 298  ? 174.866 146.734 184.581 1.00 81.22  ? 266  GLY A N    1 
ATOM   2005  C CA   . GLY A 1 298  ? 174.163 145.802 185.440 1.00 78.46  ? 266  GLY A CA   1 
ATOM   2006  C C    . GLY A 1 298  ? 174.823 144.445 185.548 1.00 80.78  ? 266  GLY A C    1 
ATOM   2007  O O    . GLY A 1 298  ? 174.761 143.800 186.599 1.00 87.73  ? 266  GLY A O    1 
ATOM   2008  N N    . ASP A 1 299  ? 175.459 143.996 184.465 1.00 76.80  ? 267  ASP A N    1 
ATOM   2009  C CA   . ASP A 1 299  ? 176.118 142.696 184.490 1.00 77.40  ? 267  ASP A CA   1 
ATOM   2010  C C    . ASP A 1 299  ? 177.255 142.675 185.501 1.00 77.64  ? 267  ASP A C    1 
ATOM   2011  O O    . ASP A 1 299  ? 177.437 141.687 186.223 1.00 81.83  ? 267  ASP A O    1 
ATOM   2012  C CB   . ASP A 1 299  ? 176.631 142.338 183.097 1.00 77.81  ? 267  ASP A CB   1 
ATOM   2013  C CG   . ASP A 1 299  ? 175.512 142.178 182.088 1.00 82.86  ? 267  ASP A CG   1 
ATOM   2014  O OD1  . ASP A 1 299  ? 174.420 141.716 182.477 1.00 81.73  ? 267  ASP A OD1  1 
ATOM   2015  O OD2  . ASP A 1 299  ? 175.726 142.514 180.905 1.00 84.03  ? 267  ASP A OD2  1 
ATOM   2016  N N    . ILE A 1 300  ? 178.036 143.753 185.567 1.00 66.76  ? 268  ILE A N    1 
ATOM   2017  C CA   . ILE A 1 300  ? 179.149 143.799 186.508 1.00 69.34  ? 268  ILE A CA   1 
ATOM   2018  C C    . ILE A 1 300  ? 178.637 143.763 187.942 1.00 71.68  ? 268  ILE A C    1 
ATOM   2019  O O    . ILE A 1 300  ? 179.196 143.072 188.802 1.00 77.65  ? 268  ILE A O    1 
ATOM   2020  C CB   . ILE A 1 300  ? 180.020 145.039 186.242 1.00 71.70  ? 268  ILE A CB   1 
ATOM   2021  C CG1  . ILE A 1 300  ? 180.567 145.001 184.816 1.00 71.45  ? 268  ILE A CG1  1 
ATOM   2022  C CG2  . ILE A 1 300  ? 181.156 145.120 187.246 1.00 72.10  ? 268  ILE A CG2  1 
ATOM   2023  C CD1  . ILE A 1 300  ? 181.359 143.760 184.505 1.00 69.61  ? 268  ILE A CD1  1 
ATOM   2024  N N    . GLN A 1 301  ? 177.570 144.512 188.224 1.00 65.33  ? 269  GLN A N    1 
ATOM   2025  C CA   . GLN A 1 301  ? 177.002 144.508 189.567 1.00 64.94  ? 269  GLN A CA   1 
ATOM   2026  C C    . GLN A 1 301  ? 176.456 143.134 189.928 1.00 67.64  ? 269  GLN A C    1 
ATOM   2027  O O    . GLN A 1 301  ? 176.623 142.664 191.061 1.00 71.95  ? 269  GLN A O    1 
ATOM   2028  C CB   . GLN A 1 301  ? 175.910 145.569 189.667 1.00 64.78  ? 269  GLN A CB   1 
ATOM   2029  C CG   . GLN A 1 301  ? 176.361 146.941 189.213 1.00 67.91  ? 269  GLN A CG   1 
ATOM   2030  C CD   . GLN A 1 301  ? 175.237 147.951 189.213 1.00 74.01  ? 269  GLN A CD   1 
ATOM   2031  O OE1  . GLN A 1 301  ? 174.074 147.602 189.410 1.00 76.99  ? 269  GLN A OE1  1 
ATOM   2032  N NE2  . GLN A 1 301  ? 175.578 149.213 188.990 1.00 71.18  ? 269  GLN A NE2  1 
ATOM   2033  N N    . GLU A 1 302  ? 175.794 142.476 188.975 1.00 69.11  ? 270  GLU A N    1 
ATOM   2034  C CA   . GLU A 1 302  ? 175.315 141.121 189.215 1.00 66.61  ? 270  GLU A CA   1 
ATOM   2035  C C    . GLU A 1 302  ? 176.471 140.183 189.520 1.00 69.19  ? 270  GLU A C    1 
ATOM   2036  O O    . GLU A 1 302  ? 176.388 139.357 190.437 1.00 74.26  ? 270  GLU A O    1 
ATOM   2037  C CB   . GLU A 1 302  ? 174.532 140.624 188.004 1.00 66.82  ? 270  GLU A CB   1 
ATOM   2038  C CG   . GLU A 1 302  ? 174.188 139.154 188.057 1.00 72.78  ? 270  GLU A CG   1 
ATOM   2039  C CD   . GLU A 1 302  ? 173.667 138.636 186.734 1.00 78.60  ? 270  GLU A CD   1 
ATOM   2040  O OE1  . GLU A 1 302  ? 173.772 139.366 185.727 1.00 79.97  ? 270  GLU A OE1  1 
ATOM   2041  O OE2  . GLU A 1 302  ? 173.152 137.499 186.700 1.00 79.09  ? 270  GLU A OE2  1 
ATOM   2042  N N    . GLN A 1 303  ? 177.560 140.295 188.760 1.00 63.04  ? 271  GLN A N    1 
ATOM   2043  C CA   . GLN A 1 303  ? 178.722 139.455 189.010 1.00 61.26  ? 271  GLN A CA   1 
ATOM   2044  C C    . GLN A 1 303  ? 179.280 139.699 190.402 1.00 63.24  ? 271  GLN A C    1 
ATOM   2045  O O    . GLN A 1 303  ? 179.633 138.751 191.110 1.00 69.38  ? 271  GLN A O    1 
ATOM   2046  C CB   . GLN A 1 303  ? 179.795 139.710 187.955 1.00 60.09  ? 271  GLN A CB   1 
ATOM   2047  C CG   . GLN A 1 303  ? 179.377 139.348 186.549 1.00 66.61  ? 271  GLN A CG   1 
ATOM   2048  C CD   . GLN A 1 303  ? 180.457 139.653 185.536 1.00 69.76  ? 271  GLN A CD   1 
ATOM   2049  O OE1  . GLN A 1 303  ? 181.557 140.071 185.894 1.00 68.44  ? 271  GLN A OE1  1 
ATOM   2050  N NE2  . GLN A 1 303  ? 180.149 139.447 184.261 1.00 68.77  ? 271  GLN A NE2  1 
ATOM   2051  N N    . LEU A 1 304  ? 179.368 140.963 190.813 1.00 54.04  ? 272  LEU A N    1 
ATOM   2052  C CA   . LEU A 1 304  ? 179.898 141.271 192.137 1.00 52.99  ? 272  LEU A CA   1 
ATOM   2053  C C    . LEU A 1 304  ? 179.023 140.672 193.230 1.00 56.60  ? 272  LEU A C    1 
ATOM   2054  O O    . LEU A 1 304  ? 179.524 140.042 194.172 1.00 64.97  ? 272  LEU A O    1 
ATOM   2055  C CB   . LEU A 1 304  ? 180.016 142.784 192.311 1.00 53.28  ? 272  LEU A CB   1 
ATOM   2056  C CG   . LEU A 1 304  ? 180.661 143.274 193.604 1.00 53.95  ? 272  LEU A CG   1 
ATOM   2057  C CD1  . LEU A 1 304  ? 182.111 142.829 193.676 1.00 55.45  ? 272  LEU A CD1  1 
ATOM   2058  C CD2  . LEU A 1 304  ? 180.558 144.782 193.704 1.00 55.38  ? 272  LEU A CD2  1 
ATOM   2059  N N    . ILE A 1 305  ? 177.707 140.853 193.117 1.00 51.92  ? 273  ILE A N    1 
ATOM   2060  C CA   . ILE A 1 305  ? 176.800 140.334 194.138 1.00 51.64  ? 273  ILE A CA   1 
ATOM   2061  C C    . ILE A 1 305  ? 176.896 138.816 194.209 1.00 56.27  ? 273  ILE A C    1 
ATOM   2062  O O    . ILE A 1 305  ? 176.983 138.227 195.297 1.00 61.87  ? 273  ILE A O    1 
ATOM   2063  C CB   . ILE A 1 305  ? 175.359 140.796 193.861 1.00 54.99  ? 273  ILE A CB   1 
ATOM   2064  C CG1  . ILE A 1 305  ? 175.303 142.316 193.734 1.00 55.31  ? 273  ILE A CG1  1 
ATOM   2065  C CG2  . ILE A 1 305  ? 174.435 140.332 194.966 1.00 57.09  ? 273  ILE A CG2  1 
ATOM   2066  C CD1  . ILE A 1 305  ? 173.917 142.848 193.490 1.00 52.33  ? 273  ILE A CD1  1 
ATOM   2067  N N    . ARG A 1 306  ? 176.879 138.158 193.047 1.00 56.67  ? 274  ARG A N    1 
ATOM   2068  C CA   . ARG A 1 306  ? 176.938 136.702 193.030 1.00 54.36  ? 274  ARG A CA   1 
ATOM   2069  C C    . ARG A 1 306  ? 178.258 136.201 193.593 1.00 52.50  ? 274  ARG A C    1 
ATOM   2070  O O    . ARG A 1 306  ? 178.287 135.223 194.348 1.00 58.51  ? 274  ARG A O    1 
ATOM   2071  C CB   . ARG A 1 306  ? 176.724 136.177 191.610 1.00 56.93  ? 274  ARG A CB   1 
ATOM   2072  C CG   . ARG A 1 306  ? 176.668 134.662 191.531 1.00 58.82  ? 274  ARG A CG   1 
ATOM   2073  C CD   . ARG A 1 306  ? 176.409 134.167 190.120 1.00 61.36  ? 274  ARG A CD   1 
ATOM   2074  N NE   . ARG A 1 306  ? 175.117 134.603 189.607 1.00 62.65  ? 274  ARG A NE   1 
ATOM   2075  C CZ   . ARG A 1 306  ? 174.956 135.564 188.709 1.00 62.63  ? 274  ARG A CZ   1 
ATOM   2076  N NH1  . ARG A 1 306  ? 175.990 136.204 188.190 1.00 62.92  ? 274  ARG A NH1  1 
ATOM   2077  N NH2  . ARG A 1 306  ? 173.727 135.886 188.317 1.00 58.59  ? 274  ARG A NH2  1 
ATOM   2078  N N    . SER A 1 307  ? 179.364 136.859 193.245 1.00 51.98  ? 275  SER A N    1 
ATOM   2079  C CA   . SER A 1 307  ? 180.658 136.442 193.764 1.00 53.50  ? 275  SER A CA   1 
ATOM   2080  C C    . SER A 1 307  ? 180.704 136.569 195.277 1.00 54.05  ? 275  SER A C    1 
ATOM   2081  O O    . SER A 1 307  ? 181.201 135.672 195.966 1.00 58.44  ? 275  SER A O    1 
ATOM   2082  C CB   . SER A 1 307  ? 181.773 137.264 193.122 1.00 57.86  ? 275  SER A CB   1 
ATOM   2083  O OG   . SER A 1 307  ? 181.637 138.638 193.435 1.00 61.49  ? 275  SER A OG   1 
ATOM   2084  N N    . LEU A 1 308  ? 180.191 137.675 195.817 1.00 58.13  ? 276  LEU A N    1 
ATOM   2085  C CA   . LEU A 1 308  ? 180.208 137.842 197.265 1.00 57.37  ? 276  LEU A CA   1 
ATOM   2086  C C    . LEU A 1 308  ? 179.372 136.770 197.948 1.00 62.81  ? 276  LEU A C    1 
ATOM   2087  O O    . LEU A 1 308  ? 179.825 136.127 198.904 1.00 68.06  ? 276  LEU A O    1 
ATOM   2088  C CB   . LEU A 1 308  ? 179.715 139.236 197.648 1.00 58.15  ? 276  LEU A CB   1 
ATOM   2089  C CG   . LEU A 1 308  ? 180.661 140.385 197.303 1.00 59.98  ? 276  LEU A CG   1 
ATOM   2090  C CD1  . LEU A 1 308  ? 180.117 141.701 197.825 1.00 63.18  ? 276  LEU A CD1  1 
ATOM   2091  C CD2  . LEU A 1 308  ? 182.046 140.116 197.861 1.00 59.41  ? 276  LEU A CD2  1 
ATOM   2092  N N    . TYR A 1 309  ? 178.149 136.545 197.462 1.00 62.96  ? 277  TYR A N    1 
ATOM   2093  C CA   . TYR A 1 309  ? 177.286 135.597 198.154 1.00 56.90  ? 277  TYR A CA   1 
ATOM   2094  C C    . TYR A 1 309  ? 177.655 134.146 197.876 1.00 55.78  ? 277  TYR A C    1 
ATOM   2095  O O    . TYR A 1 309  ? 177.139 133.256 198.558 1.00 62.62  ? 277  TYR A O    1 
ATOM   2096  C CB   . TYR A 1 309  ? 175.814 135.854 197.808 1.00 55.87  ? 277  TYR A CB   1 
ATOM   2097  C CG   . TYR A 1 309  ? 175.252 135.081 196.637 1.00 55.14  ? 277  TYR A CG   1 
ATOM   2098  C CD1  . TYR A 1 309  ? 174.841 133.766 196.778 1.00 56.12  ? 277  TYR A CD1  1 
ATOM   2099  C CD2  . TYR A 1 309  ? 175.082 135.685 195.404 1.00 62.38  ? 277  TYR A CD2  1 
ATOM   2100  C CE1  . TYR A 1 309  ? 174.314 133.067 195.716 1.00 61.04  ? 277  TYR A CE1  1 
ATOM   2101  C CE2  . TYR A 1 309  ? 174.552 134.993 194.337 1.00 60.82  ? 277  TYR A CE2  1 
ATOM   2102  C CZ   . TYR A 1 309  ? 174.172 133.685 194.498 1.00 62.39  ? 277  TYR A CZ   1 
ATOM   2103  O OH   . TYR A 1 309  ? 173.643 132.993 193.434 1.00 64.99  ? 277  TYR A OH   1 
ATOM   2104  N N    . GLN A 1 310  ? 178.527 133.883 196.905 1.00 55.90  ? 278  GLN A N    1 
ATOM   2105  C CA   . GLN A 1 310  ? 179.067 132.541 196.736 1.00 52.79  ? 278  GLN A CA   1 
ATOM   2106  C C    . GLN A 1 310  ? 180.310 132.316 197.585 1.00 56.17  ? 278  GLN A C    1 
ATOM   2107  O O    . GLN A 1 310  ? 180.457 131.252 198.194 1.00 63.09  ? 278  GLN A O    1 
ATOM   2108  C CB   . GLN A 1 310  ? 179.391 132.277 195.265 1.00 53.11  ? 278  GLN A CB   1 
ATOM   2109  C CG   . GLN A 1 310  ? 178.175 132.037 194.396 1.00 58.09  ? 278  GLN A CG   1 
ATOM   2110  C CD   . GLN A 1 310  ? 178.519 131.994 192.926 1.00 61.88  ? 278  GLN A CD   1 
ATOM   2111  O OE1  . GLN A 1 310  ? 179.597 132.422 192.518 1.00 61.92  ? 278  GLN A OE1  1 
ATOM   2112  N NE2  . GLN A 1 310  ? 177.602 131.475 192.118 1.00 62.02  ? 278  GLN A NE2  1 
ATOM   2113  N N    . SER A 1 311  ? 181.215 133.295 197.631 1.00 57.78  ? 279  SER A N    1 
ATOM   2114  C CA   . SER A 1 311  ? 182.405 133.155 198.462 1.00 55.67  ? 279  SER A CA   1 
ATOM   2115  C C    . SER A 1 311  ? 182.039 133.086 199.937 1.00 57.47  ? 279  SER A C    1 
ATOM   2116  O O    . SER A 1 311  ? 182.613 132.291 200.689 1.00 58.57  ? 279  SER A O    1 
ATOM   2117  C CB   . SER A 1 311  ? 183.366 134.312 198.199 1.00 54.62  ? 279  SER A CB   1 
ATOM   2118  O OG   . SER A 1 311  ? 184.535 134.189 198.989 1.00 59.13  ? 279  SER A OG   1 
ATOM   2119  N N    . ALA A 1 312  ? 181.086 133.912 200.373 1.00 59.64  ? 280  ALA A N    1 
ATOM   2120  C CA   . ALA A 1 312  ? 180.680 133.880 201.772 1.00 57.74  ? 280  ALA A CA   1 
ATOM   2121  C C    . ALA A 1 312  ? 179.963 132.589 202.137 1.00 59.75  ? 280  ALA A C    1 
ATOM   2122  O O    . ALA A 1 312  ? 179.903 132.243 203.321 1.00 63.46  ? 280  ALA A O    1 
ATOM   2123  C CB   . ALA A 1 312  ? 179.785 135.077 202.090 1.00 58.51  ? 280  ALA A CB   1 
ATOM   2124  N N    . GLY A 1 313  ? 179.426 131.870 201.157 1.00 59.92  ? 281  GLY A N    1 
ATOM   2125  C CA   . GLY A 1 313  ? 178.673 130.668 201.446 1.00 58.92  ? 281  GLY A CA   1 
ATOM   2126  C C    . GLY A 1 313  ? 177.281 130.916 201.975 1.00 58.55  ? 281  GLY A C    1 
ATOM   2127  O O    . GLY A 1 313  ? 176.766 130.103 202.748 1.00 61.07  ? 281  GLY A O    1 
ATOM   2128  N N    . VAL A 1 314  ? 176.653 132.019 201.580 1.00 58.22  ? 282  VAL A N    1 
ATOM   2129  C CA   . VAL A 1 314  ? 175.313 132.376 202.027 1.00 58.21  ? 282  VAL A CA   1 
ATOM   2130  C C    . VAL A 1 314  ? 174.372 132.249 200.838 1.00 60.32  ? 282  VAL A C    1 
ATOM   2131  O O    . VAL A 1 314  ? 174.591 132.874 199.793 1.00 70.21  ? 282  VAL A O    1 
ATOM   2132  C CB   . VAL A 1 314  ? 175.272 133.792 202.616 1.00 61.76  ? 282  VAL A CB   1 
ATOM   2133  C CG1  . VAL A 1 314  ? 176.165 133.877 203.838 1.00 62.76  ? 282  VAL A CG1  1 
ATOM   2134  C CG2  . VAL A 1 314  ? 175.698 134.808 201.574 1.00 64.17  ? 282  VAL A CG2  1 
ATOM   2135  N N    . ALA A 1 315  ? 173.330 131.441 200.995 1.00 61.46  ? 283  ALA A N    1 
ATOM   2136  C CA   . ALA A 1 315  ? 172.402 131.208 199.904 1.00 65.18  ? 283  ALA A CA   1 
ATOM   2137  C C    . ALA A 1 315  ? 171.559 132.454 199.640 1.00 66.66  ? 283  ALA A C    1 
ATOM   2138  O O    . ALA A 1 315  ? 171.300 133.245 200.550 1.00 70.43  ? 283  ALA A O    1 
ATOM   2139  C CB   . ALA A 1 315  ? 171.493 130.025 200.221 1.00 66.30  ? 283  ALA A CB   1 
ATOM   2140  N N    . PRO A 1 316  ? 171.119 132.651 198.397 1.00 66.07  ? 284  PRO A N    1 
ATOM   2141  C CA   . PRO A 1 316  ? 170.267 133.812 198.102 1.00 66.42  ? 284  PRO A CA   1 
ATOM   2142  C C    . PRO A 1 316  ? 168.962 133.814 198.873 1.00 68.06  ? 284  PRO A C    1 
ATOM   2143  O O    . PRO A 1 316  ? 168.398 134.888 199.113 1.00 73.47  ? 284  PRO A O    1 
ATOM   2144  C CB   . PRO A 1 316  ? 170.025 133.692 196.592 1.00 68.64  ? 284  PRO A CB   1 
ATOM   2145  C CG   . PRO A 1 316  ? 171.141 132.852 196.091 1.00 67.70  ? 284  PRO A CG   1 
ATOM   2146  C CD   . PRO A 1 316  ? 171.448 131.885 197.186 1.00 67.48  ? 284  PRO A CD   1 
ATOM   2147  N N    . GLU A 1 317  ? 168.457 132.644 199.263 1.00 79.64  ? 285  GLU A N    1 
ATOM   2148  C CA   . GLU A 1 317  ? 167.194 132.578 199.983 1.00 80.35  ? 285  GLU A CA   1 
ATOM   2149  C C    . GLU A 1 317  ? 167.281 133.159 201.387 1.00 81.96  ? 285  GLU A C    1 
ATOM   2150  O O    . GLU A 1 317  ? 166.236 133.411 201.996 1.00 83.01  ? 285  GLU A O    1 
ATOM   2151  C CB   . GLU A 1 317  ? 166.702 131.132 200.056 1.00 83.48  ? 285  GLU A CB   1 
ATOM   2152  C CG   . GLU A 1 317  ? 166.203 130.568 198.733 1.00 85.85  ? 285  GLU A CG   1 
ATOM   2153  C CD   . GLU A 1 317  ? 167.310 130.387 197.714 1.00 88.49  ? 285  GLU A CD   1 
ATOM   2154  O OE1  . GLU A 1 317  ? 168.491 130.556 198.082 1.00 87.57  ? 285  GLU A OE1  1 
ATOM   2155  O OE2  . GLU A 1 317  ? 166.999 130.077 196.544 1.00 88.85  ? 285  GLU A OE2  1 
ATOM   2156  N N    . SER A 1 318  ? 168.485 133.375 201.914 1.00 73.77  ? 286  SER A N    1 
ATOM   2157  C CA   . SER A 1 318  ? 168.638 133.923 203.255 1.00 68.71  ? 286  SER A CA   1 
ATOM   2158  C C    . SER A 1 318  ? 168.575 135.442 203.291 1.00 68.28  ? 286  SER A C    1 
ATOM   2159  O O    . SER A 1 318  ? 168.547 136.014 204.385 1.00 74.68  ? 286  SER A O    1 
ATOM   2160  C CB   . SER A 1 318  ? 169.959 133.456 203.868 1.00 68.96  ? 286  SER A CB   1 
ATOM   2161  O OG   . SER A 1 318  ? 171.056 133.832 203.055 1.00 74.82  ? 286  SER A OG   1 
ATOM   2162  N N    . PHE A 1 319  ? 168.553 136.107 202.141 1.00 52.90  ? 287  PHE A N    1 
ATOM   2163  C CA   . PHE A 1 319  ? 168.461 137.559 202.128 1.00 46.17  ? 287  PHE A CA   1 
ATOM   2164  C C    . PHE A 1 319  ? 167.050 138.013 202.469 1.00 51.21  ? 287  PHE A C    1 
ATOM   2165  O O    . PHE A 1 319  ? 166.065 137.376 202.090 1.00 57.54  ? 287  PHE A O    1 
ATOM   2166  C CB   . PHE A 1 319  ? 168.875 138.109 200.768 1.00 44.69  ? 287  PHE A CB   1 
ATOM   2167  C CG   . PHE A 1 319  ? 170.352 138.082 200.532 1.00 50.58  ? 287  PHE A CG   1 
ATOM   2168  C CD1  . PHE A 1 319  ? 171.182 138.975 201.178 1.00 54.93  ? 287  PHE A CD1  1 
ATOM   2169  C CD2  . PHE A 1 319  ? 170.910 137.167 199.664 1.00 56.97  ? 287  PHE A CD2  1 
ATOM   2170  C CE1  . PHE A 1 319  ? 172.540 138.952 200.968 1.00 56.66  ? 287  PHE A CE1  1 
ATOM   2171  C CE2  . PHE A 1 319  ? 172.267 137.142 199.448 1.00 57.22  ? 287  PHE A CE2  1 
ATOM   2172  C CZ   . PHE A 1 319  ? 173.083 138.035 200.100 1.00 56.03  ? 287  PHE A CZ   1 
ATOM   2173  N N    . GLU A 1 320  ? 166.959 139.127 203.195 1.00 63.62  ? 288  GLU A N    1 
ATOM   2174  C CA   . GLU A 1 320  ? 165.680 139.728 203.539 1.00 62.05  ? 288  GLU A CA   1 
ATOM   2175  C C    . GLU A 1 320  ? 165.530 141.168 203.083 1.00 64.10  ? 288  GLU A C    1 
ATOM   2176  O O    . GLU A 1 320  ? 164.394 141.612 202.884 1.00 70.30  ? 288  GLU A O    1 
ATOM   2177  C CB   . GLU A 1 320  ? 165.450 139.688 205.056 1.00 64.02  ? 288  GLU A CB   1 
ATOM   2178  C CG   . GLU A 1 320  ? 164.101 140.244 205.470 1.00 68.96  ? 288  GLU A CG   1 
ATOM   2179  C CD   . GLU A 1 320  ? 164.103 140.801 206.877 1.00 75.79  ? 288  GLU A CD   1 
ATOM   2180  O OE1  . GLU A 1 320  ? 165.199 141.063 207.412 1.00 76.53  ? 288  GLU A OE1  1 
ATOM   2181  O OE2  . GLU A 1 320  ? 163.008 140.975 207.448 1.00 72.74  ? 288  GLU A OE2  1 
ATOM   2182  N N    . TYR A 1 321  ? 166.623 141.906 202.909 1.00 56.09  ? 289  TYR A N    1 
ATOM   2183  C CA   . TYR A 1 321  ? 166.537 143.316 202.558 1.00 53.07  ? 289  TYR A CA   1 
ATOM   2184  C C    . TYR A 1 321  ? 167.842 143.740 201.908 1.00 52.83  ? 289  TYR A C    1 
ATOM   2185  O O    . TYR A 1 321  ? 168.919 143.459 202.441 1.00 63.34  ? 289  TYR A O    1 
ATOM   2186  C CB   . TYR A 1 321  ? 166.250 144.159 203.800 1.00 56.46  ? 289  TYR A CB   1 
ATOM   2187  C CG   . TYR A 1 321  ? 166.107 145.639 203.546 1.00 59.54  ? 289  TYR A CG   1 
ATOM   2188  C CD1  . TYR A 1 321  ? 164.908 146.173 203.110 1.00 60.90  ? 289  TYR A CD1  1 
ATOM   2189  C CD2  . TYR A 1 321  ? 167.164 146.502 203.770 1.00 60.40  ? 289  TYR A CD2  1 
ATOM   2190  C CE1  . TYR A 1 321  ? 164.770 147.522 202.891 1.00 61.23  ? 289  TYR A CE1  1 
ATOM   2191  C CE2  . TYR A 1 321  ? 167.035 147.852 203.551 1.00 61.72  ? 289  TYR A CE2  1 
ATOM   2192  C CZ   . TYR A 1 321  ? 165.836 148.357 203.112 1.00 63.53  ? 289  TYR A CZ   1 
ATOM   2193  O OH   . TYR A 1 321  ? 165.706 149.708 202.892 1.00 67.27  ? 289  TYR A OH   1 
ATOM   2194  N N    . ILE A 1 322  ? 167.746 144.406 200.762 1.00 45.04  ? 290  ILE A N    1 
ATOM   2195  C CA   . ILE A 1 322  ? 168.902 144.921 200.043 1.00 48.64  ? 290  ILE A CA   1 
ATOM   2196  C C    . ILE A 1 322  ? 168.744 146.427 199.909 1.00 49.71  ? 290  ILE A C    1 
ATOM   2197  O O    . ILE A 1 322  ? 167.710 146.908 199.430 1.00 52.86  ? 290  ILE A O    1 
ATOM   2198  C CB   . ILE A 1 322  ? 169.057 144.256 198.663 1.00 49.04  ? 290  ILE A CB   1 
ATOM   2199  C CG1  . ILE A 1 322  ? 170.400 144.627 198.041 1.00 50.32  ? 290  ILE A CG1  1 
ATOM   2200  C CG2  . ILE A 1 322  ? 167.922 144.661 197.744 1.00 50.73  ? 290  ILE A CG2  1 
ATOM   2201  C CD1  . ILE A 1 322  ? 170.695 143.892 196.757 1.00 54.85  ? 290  ILE A CD1  1 
ATOM   2202  N N    . GLU A 1 323  ? 169.762 147.168 200.339 1.00 69.45  ? 291  GLU A N    1 
ATOM   2203  C CA   . GLU A 1 323  ? 169.728 148.628 200.315 1.00 67.61  ? 291  GLU A CA   1 
ATOM   2204  C C    . GLU A 1 323  ? 170.287 149.085 198.976 1.00 69.04  ? 291  GLU A C    1 
ATOM   2205  O O    . GLU A 1 323  ? 171.492 149.277 198.812 1.00 73.82  ? 291  GLU A O    1 
ATOM   2206  C CB   . GLU A 1 323  ? 170.512 149.205 201.486 1.00 66.42  ? 291  GLU A CB   1 
ATOM   2207  C CG   . GLU A 1 323  ? 170.424 150.713 201.609 1.00 68.97  ? 291  GLU A CG   1 
ATOM   2208  C CD   . GLU A 1 323  ? 169.027 151.188 201.946 1.00 76.30  ? 291  GLU A CD   1 
ATOM   2209  O OE1  . GLU A 1 323  ? 168.134 150.332 202.122 1.00 80.94  ? 291  GLU A OE1  1 
ATOM   2210  O OE2  . GLU A 1 323  ? 168.820 152.416 202.036 1.00 78.62  ? 291  GLU A OE2  1 
ATOM   2211  N N    . ALA A 1 324  ? 169.396 149.266 198.008 1.00 59.26  ? 292  ALA A N    1 
ATOM   2212  C CA   . ALA A 1 324  ? 169.812 149.636 196.668 1.00 60.02  ? 292  ALA A CA   1 
ATOM   2213  C C    . ALA A 1 324  ? 170.320 151.072 196.634 1.00 63.80  ? 292  ALA A C    1 
ATOM   2214  O O    . ALA A 1 324  ? 169.977 151.905 197.477 1.00 68.92  ? 292  ALA A O    1 
ATOM   2215  C CB   . ALA A 1 324  ? 168.658 149.467 195.683 1.00 59.52  ? 292  ALA A CB   1 
ATOM   2216  N N    . HIS A 1 325  ? 171.160 151.353 195.637 1.00 66.17  ? 293  HIS A N    1 
ATOM   2217  C CA   . HIS A 1 325  ? 171.668 152.707 195.457 1.00 64.36  ? 293  HIS A CA   1 
ATOM   2218  C C    . HIS A 1 325  ? 170.516 153.694 195.343 1.00 72.54  ? 293  HIS A C    1 
ATOM   2219  O O    . HIS A 1 325  ? 170.462 154.695 196.065 1.00 80.38  ? 293  HIS A O    1 
ATOM   2220  C CB   . HIS A 1 325  ? 172.558 152.756 194.215 1.00 68.25  ? 293  HIS A CB   1 
ATOM   2221  C CG   . HIS A 1 325  ? 173.646 153.780 194.284 1.00 71.80  ? 293  HIS A CG   1 
ATOM   2222  N ND1  . HIS A 1 325  ? 174.320 154.075 195.448 1.00 76.70  ? 293  HIS A ND1  1 
ATOM   2223  C CD2  . HIS A 1 325  ? 174.192 154.564 193.325 1.00 70.20  ? 293  HIS A CD2  1 
ATOM   2224  C CE1  . HIS A 1 325  ? 175.227 155.005 195.206 1.00 77.21  ? 293  HIS A CE1  1 
ATOM   2225  N NE2  . HIS A 1 325  ? 175.170 155.318 193.925 1.00 76.30  ? 293  HIS A NE2  1 
ATOM   2226  N N    . GLY A 1 326  ? 169.578 153.419 194.442 1.00 67.46  ? 294  GLY A N    1 
ATOM   2227  C CA   . GLY A 1 326  ? 168.320 154.135 194.408 1.00 68.15  ? 294  GLY A CA   1 
ATOM   2228  C C    . GLY A 1 326  ? 168.434 155.636 194.262 1.00 71.20  ? 294  GLY A C    1 
ATOM   2229  O O    . GLY A 1 326  ? 167.777 156.382 194.993 1.00 79.08  ? 294  GLY A O    1 
ATOM   2230  N N    . THR A 1 327  ? 169.260 156.098 193.328 1.00 74.14  ? 295  THR A N    1 
ATOM   2231  C CA   . THR A 1 327  ? 169.414 157.530 193.124 1.00 77.74  ? 295  THR A CA   1 
ATOM   2232  C C    . THR A 1 327  ? 168.268 158.143 192.333 1.00 82.12  ? 295  THR A C    1 
ATOM   2233  O O    . THR A 1 327  ? 168.191 159.372 192.238 1.00 89.47  ? 295  THR A O    1 
ATOM   2234  C CB   . THR A 1 327  ? 170.738 157.826 192.419 1.00 77.95  ? 295  THR A CB   1 
ATOM   2235  O OG1  . THR A 1 327  ? 170.791 157.115 191.177 1.00 81.02  ? 295  THR A OG1  1 
ATOM   2236  C CG2  . THR A 1 327  ? 171.905 157.400 193.289 1.00 76.95  ? 295  THR A CG2  1 
ATOM   2237  N N    . GLY A 1 328  ? 167.381 157.327 191.771 1.00 80.20  ? 296  GLY A N    1 
ATOM   2238  C CA   . GLY A 1 328  ? 166.254 157.837 191.023 1.00 78.21  ? 296  GLY A CA   1 
ATOM   2239  C C    . GLY A 1 328  ? 166.530 158.159 189.574 1.00 79.21  ? 296  GLY A C    1 
ATOM   2240  O O    . GLY A 1 328  ? 165.662 158.736 188.910 1.00 82.14  ? 296  GLY A O    1 
ATOM   2241  N N    . THR A 1 329  ? 167.704 157.809 189.058 1.00 75.35  ? 297  THR A N    1 
ATOM   2242  C CA   . THR A 1 329  ? 168.016 158.090 187.666 1.00 74.26  ? 297  THR A CA   1 
ATOM   2243  C C    . THR A 1 329  ? 167.217 157.177 186.746 1.00 75.99  ? 297  THR A C    1 
ATOM   2244  O O    . THR A 1 329  ? 166.956 156.015 187.068 1.00 79.47  ? 297  THR A O    1 
ATOM   2245  C CB   . THR A 1 329  ? 169.511 157.916 187.410 1.00 79.70  ? 297  THR A CB   1 
ATOM   2246  O OG1  . THR A 1 329  ? 169.898 156.572 187.723 1.00 81.08  ? 297  THR A OG1  1 
ATOM   2247  C CG2  . THR A 1 329  ? 170.307 158.878 188.272 1.00 78.73  ? 297  THR A CG2  1 
ATOM   2248  N N    . LYS A 1 330  ? 166.824 157.713 185.590 1.00 61.49  ? 298  LYS A N    1 
ATOM   2249  C CA   . LYS A 1 330  ? 166.009 156.959 184.647 1.00 61.52  ? 298  LYS A CA   1 
ATOM   2250  C C    . LYS A 1 330  ? 166.763 155.802 184.009 1.00 66.66  ? 298  LYS A C    1 
ATOM   2251  O O    . LYS A 1 330  ? 166.130 154.942 183.389 1.00 68.55  ? 298  LYS A O    1 
ATOM   2252  C CB   . LYS A 1 330  ? 165.475 157.888 183.558 1.00 60.81  ? 298  LYS A CB   1 
ATOM   2253  C CG   . LYS A 1 330  ? 164.466 157.239 182.631 1.00 61.88  ? 298  LYS A CG   1 
ATOM   2254  C CD   . LYS A 1 330  ? 163.995 158.211 181.569 1.00 62.66  ? 298  LYS A CD   1 
ATOM   2255  C CE   . LYS A 1 330  ? 163.395 159.457 182.191 1.00 66.35  ? 298  LYS A CE   1 
ATOM   2256  N NZ   . LYS A 1 330  ? 162.234 159.135 183.064 1.00 67.28  ? 298  LYS A NZ   1 
ATOM   2257  N N    . VAL A 1 331  ? 168.084 155.757 184.146 1.00 66.94  ? 299  VAL A N    1 
ATOM   2258  C CA   . VAL A 1 331  ? 168.897 154.695 183.580 1.00 65.03  ? 299  VAL A CA   1 
ATOM   2259  C C    . VAL A 1 331  ? 169.462 153.780 184.658 1.00 68.02  ? 299  VAL A C    1 
ATOM   2260  O O    . VAL A 1 331  ? 169.438 152.557 184.511 1.00 74.09  ? 299  VAL A O    1 
ATOM   2261  C CB   . VAL A 1 331  ? 170.028 155.283 182.712 1.00 65.72  ? 299  VAL A CB   1 
ATOM   2262  C CG1  . VAL A 1 331  ? 170.895 154.169 182.154 1.00 68.61  ? 299  VAL A CG1  1 
ATOM   2263  C CG2  . VAL A 1 331  ? 169.450 156.129 181.596 1.00 66.65  ? 299  VAL A CG2  1 
ATOM   2264  N N    . GLY A 1 332  ? 169.973 154.354 185.747 1.00 68.12  ? 300  GLY A N    1 
ATOM   2265  C CA   . GLY A 1 332  ? 170.623 153.545 186.764 1.00 68.52  ? 300  GLY A CA   1 
ATOM   2266  C C    . GLY A 1 332  ? 169.672 152.617 187.493 1.00 70.41  ? 300  GLY A C    1 
ATOM   2267  O O    . GLY A 1 332  ? 170.029 151.480 187.820 1.00 74.77  ? 300  GLY A O    1 
ATOM   2268  N N    . ASP A 1 333  ? 168.460 153.088 187.779 1.00 77.98  ? 301  ASP A N    1 
ATOM   2269  C CA   . ASP A 1 333  ? 167.521 152.273 188.545 1.00 79.28  ? 301  ASP A CA   1 
ATOM   2270  C C    . ASP A 1 333  ? 167.185 150.964 187.849 1.00 82.23  ? 301  ASP A C    1 
ATOM   2271  O O    . ASP A 1 333  ? 167.254 149.908 188.502 1.00 90.16  ? 301  ASP A O    1 
ATOM   2272  C CB   . ASP A 1 333  ? 166.253 153.080 188.836 1.00 80.52  ? 301  ASP A CB   1 
ATOM   2273  C CG   . ASP A 1 333  ? 166.393 153.964 190.056 1.00 84.93  ? 301  ASP A CG   1 
ATOM   2274  O OD1  . ASP A 1 333  ? 167.472 153.951 190.683 1.00 87.93  ? 301  ASP A OD1  1 
ATOM   2275  O OD2  . ASP A 1 333  ? 165.421 154.671 190.389 1.00 86.85  ? 301  ASP A OD2  1 
ATOM   2276  N N    . PRO A 1 334  ? 166.790 150.949 186.575 1.00 60.96  ? 302  PRO A N    1 
ATOM   2277  C CA   . PRO A 1 334  ? 166.539 149.659 185.921 1.00 57.35  ? 302  PRO A CA   1 
ATOM   2278  C C    . PRO A 1 334  ? 167.745 148.744 185.940 1.00 61.55  ? 302  PRO A C    1 
ATOM   2279  O O    . PRO A 1 334  ? 167.602 147.546 186.211 1.00 73.16  ? 302  PRO A O    1 
ATOM   2280  C CB   . PRO A 1 334  ? 166.150 150.065 184.496 1.00 57.52  ? 302  PRO A CB   1 
ATOM   2281  C CG   . PRO A 1 334  ? 165.608 151.434 184.640 1.00 59.25  ? 302  PRO A CG   1 
ATOM   2282  C CD   . PRO A 1 334  ? 166.427 152.083 185.712 1.00 62.12  ? 302  PRO A CD   1 
ATOM   2283  N N    . GLN A 1 335  ? 168.938 149.279 185.684 1.00 64.15  ? 303  GLN A N    1 
ATOM   2284  C CA   . GLN A 1 335  ? 170.132 148.442 185.681 1.00 67.05  ? 303  GLN A CA   1 
ATOM   2285  C C    . GLN A 1 335  ? 170.334 147.784 187.037 1.00 71.00  ? 303  GLN A C    1 
ATOM   2286  O O    . GLN A 1 335  ? 170.482 146.561 187.131 1.00 75.21  ? 303  GLN A O    1 
ATOM   2287  C CB   . GLN A 1 335  ? 171.355 149.273 185.298 1.00 68.23  ? 303  GLN A CB   1 
ATOM   2288  C CG   . GLN A 1 335  ? 171.367 149.733 183.855 1.00 68.78  ? 303  GLN A CG   1 
ATOM   2289  C CD   . GLN A 1 335  ? 171.574 148.591 182.888 1.00 70.41  ? 303  GLN A CD   1 
ATOM   2290  O OE1  . GLN A 1 335  ? 172.269 147.624 183.196 1.00 75.23  ? 303  GLN A OE1  1 
ATOM   2291  N NE2  . GLN A 1 335  ? 170.968 148.692 181.713 1.00 70.07  ? 303  GLN A NE2  1 
ATOM   2292  N N    . GLU A 1 336  ? 170.325 148.583 188.104 1.00 79.59  ? 304  GLU A N    1 
ATOM   2293  C CA   . GLU A 1 336  ? 170.573 148.039 189.435 1.00 77.82  ? 304  GLU A CA   1 
ATOM   2294  C C    . GLU A 1 336  ? 169.495 147.040 189.832 1.00 80.35  ? 304  GLU A C    1 
ATOM   2295  O O    . GLU A 1 336  ? 169.795 145.955 190.349 1.00 85.52  ? 304  GLU A O    1 
ATOM   2296  C CB   . GLU A 1 336  ? 170.658 149.173 190.454 1.00 76.28  ? 304  GLU A CB   1 
ATOM   2297  C CG   . GLU A 1 336  ? 170.953 148.717 191.871 1.00 82.19  ? 304  GLU A CG   1 
ATOM   2298  C CD   . GLU A 1 336  ? 170.992 149.869 192.855 1.00 89.02  ? 304  GLU A CD   1 
ATOM   2299  O OE1  . GLU A 1 336  ? 170.852 151.030 192.416 1.00 90.20  ? 304  GLU A OE1  1 
ATOM   2300  O OE2  . GLU A 1 336  ? 171.160 149.616 194.067 1.00 89.27  ? 304  GLU A OE2  1 
ATOM   2301  N N    . LEU A 1 337  ? 168.228 147.382 189.593 1.00 65.84  ? 305  LEU A N    1 
ATOM   2302  C CA   . LEU A 1 337  ? 167.145 146.513 190.038 1.00 63.40  ? 305  LEU A CA   1 
ATOM   2303  C C    . LEU A 1 337  ? 167.133 145.200 189.269 1.00 66.42  ? 305  LEU A C    1 
ATOM   2304  O O    . LEU A 1 337  ? 166.934 144.133 189.861 1.00 77.87  ? 305  LEU A O    1 
ATOM   2305  C CB   . LEU A 1 337  ? 165.805 147.233 189.904 1.00 65.23  ? 305  LEU A CB   1 
ATOM   2306  C CG   . LEU A 1 337  ? 165.448 148.181 191.049 1.00 68.14  ? 305  LEU A CG   1 
ATOM   2307  C CD1  . LEU A 1 337  ? 165.255 147.399 192.330 1.00 66.82  ? 305  LEU A CD1  1 
ATOM   2308  C CD2  . LEU A 1 337  ? 166.514 149.249 191.232 1.00 70.68  ? 305  LEU A CD2  1 
ATOM   2309  N N    . ASN A 1 338  ? 167.348 145.245 187.954 1.00 53.51  ? 306  ASN A N    1 
ATOM   2310  C CA   . ASN A 1 338  ? 167.368 144.008 187.187 1.00 51.05  ? 306  ASN A CA   1 
ATOM   2311  C C    . ASN A 1 338  ? 168.607 143.179 187.497 1.00 59.63  ? 306  ASN A C    1 
ATOM   2312  O O    . ASN A 1 338  ? 168.541 141.944 187.484 1.00 70.35  ? 306  ASN A O    1 
ATOM   2313  C CB   . ASN A 1 338  ? 167.273 144.317 185.697 1.00 53.01  ? 306  ASN A CB   1 
ATOM   2314  C CG   . ASN A 1 338  ? 165.932 144.903 185.316 1.00 59.50  ? 306  ASN A CG   1 
ATOM   2315  O OD1  . ASN A 1 338  ? 164.890 144.430 185.763 1.00 61.19  ? 306  ASN A OD1  1 
ATOM   2316  N ND2  . ASN A 1 338  ? 165.951 145.942 184.495 1.00 61.31  ? 306  ASN A ND2  1 
ATOM   2317  N N    . GLY A 1 339  ? 169.735 143.825 187.797 1.00 61.54  ? 307  GLY A N    1 
ATOM   2318  C CA   . GLY A 1 339  ? 170.887 143.075 188.263 1.00 60.18  ? 307  GLY A CA   1 
ATOM   2319  C C    . GLY A 1 339  ? 170.606 142.350 189.562 1.00 61.85  ? 307  GLY A C    1 
ATOM   2320  O O    . GLY A 1 339  ? 170.969 141.183 189.725 1.00 63.66  ? 307  GLY A O    1 
ATOM   2321  N N    . ILE A 1 340  ? 169.943 143.027 190.500 1.00 57.60  ? 308  ILE A N    1 
ATOM   2322  C CA   . ILE A 1 340  ? 169.567 142.380 191.753 1.00 53.28  ? 308  ILE A CA   1 
ATOM   2323  C C    . ILE A 1 340  ? 168.616 141.222 191.488 1.00 52.30  ? 308  ILE A C    1 
ATOM   2324  O O    . ILE A 1 340  ? 168.742 140.145 192.083 1.00 60.41  ? 308  ILE A O    1 
ATOM   2325  C CB   . ILE A 1 340  ? 168.954 143.406 192.721 1.00 56.06  ? 308  ILE A CB   1 
ATOM   2326  C CG1  . ILE A 1 340  ? 169.990 144.462 193.099 1.00 56.07  ? 308  ILE A CG1  1 
ATOM   2327  C CG2  . ILE A 1 340  ? 168.426 142.714 193.959 1.00 56.37  ? 308  ILE A CG2  1 
ATOM   2328  C CD1  . ILE A 1 340  ? 169.475 145.504 194.059 1.00 54.56  ? 308  ILE A CD1  1 
ATOM   2329  N N    . THR A 1 341  ? 167.646 141.426 190.596 1.00 55.07  ? 309  THR A N    1 
ATOM   2330  C CA   . THR A 1 341  ? 166.693 140.369 190.279 1.00 56.64  ? 309  THR A CA   1 
ATOM   2331  C C    . THR A 1 341  ? 167.403 139.140 189.730 1.00 58.72  ? 309  THR A C    1 
ATOM   2332  O O    . THR A 1 341  ? 167.118 138.009 190.139 1.00 66.69  ? 309  THR A O    1 
ATOM   2333  C CB   . THR A 1 341  ? 165.658 140.878 189.278 1.00 60.37  ? 309  THR A CB   1 
ATOM   2334  O OG1  . THR A 1 341  ? 164.900 141.938 189.871 1.00 68.84  ? 309  THR A OG1  1 
ATOM   2335  C CG2  . THR A 1 341  ? 164.719 139.759 188.877 1.00 59.76  ? 309  THR A CG2  1 
ATOM   2336  N N    . ARG A 1 342  ? 168.332 139.342 188.796 1.00 56.32  ? 310  ARG A N    1 
ATOM   2337  C CA   . ARG A 1 342  ? 169.067 138.210 188.241 1.00 56.92  ? 310  ARG A CA   1 
ATOM   2338  C C    . ARG A 1 342  ? 169.936 137.539 189.297 1.00 64.71  ? 310  ARG A C    1 
ATOM   2339  O O    . ARG A 1 342  ? 170.015 136.307 189.349 1.00 65.64  ? 310  ARG A O    1 
ATOM   2340  C CB   . ARG A 1 342  ? 169.918 138.660 187.056 1.00 55.60  ? 310  ARG A CB   1 
ATOM   2341  C CG   . ARG A 1 342  ? 169.114 139.162 185.876 1.00 59.42  ? 310  ARG A CG   1 
ATOM   2342  C CD   . ARG A 1 342  ? 169.971 139.247 184.628 1.00 59.31  ? 310  ARG A CD   1 
ATOM   2343  N NE   . ARG A 1 342  ? 171.075 140.186 184.780 1.00 62.94  ? 310  ARG A NE   1 
ATOM   2344  C CZ   . ARG A 1 342  ? 171.036 141.452 184.391 1.00 62.74  ? 310  ARG A CZ   1 
ATOM   2345  N NH1  . ARG A 1 342  ? 169.957 141.970 183.831 1.00 61.58  ? 310  ARG A NH1  1 
ATOM   2346  N NH2  . ARG A 1 342  ? 172.108 142.219 184.569 1.00 62.96  ? 310  ARG A NH2  1 
ATOM   2347  N N    . ALA A 1 343  ? 170.598 138.329 190.146 1.00 76.21  ? 311  ALA A N    1 
ATOM   2348  C CA   . ALA A 1 343  ? 171.559 137.760 191.087 1.00 71.64  ? 311  ALA A CA   1 
ATOM   2349  C C    . ALA A 1 343  ? 170.869 136.970 192.191 1.00 70.85  ? 311  ALA A C    1 
ATOM   2350  O O    . ALA A 1 343  ? 171.262 135.839 192.495 1.00 72.93  ? 311  ALA A O    1 
ATOM   2351  C CB   . ALA A 1 343  ? 172.425 138.869 191.683 1.00 68.45  ? 311  ALA A CB   1 
ATOM   2352  N N    . LEU A 1 344  ? 169.838 137.544 192.805 1.00 66.83  ? 312  LEU A N    1 
ATOM   2353  C CA   . LEU A 1 344  ? 169.235 136.976 194.006 1.00 66.52  ? 312  LEU A CA   1 
ATOM   2354  C C    . LEU A 1 344  ? 167.868 136.355 193.779 1.00 67.85  ? 312  LEU A C    1 
ATOM   2355  O O    . LEU A 1 344  ? 167.565 135.319 194.371 1.00 74.29  ? 312  LEU A O    1 
ATOM   2356  C CB   . LEU A 1 344  ? 169.115 138.049 195.092 1.00 67.36  ? 312  LEU A CB   1 
ATOM   2357  C CG   . LEU A 1 344  ? 170.409 138.692 195.588 1.00 66.62  ? 312  LEU A CG   1 
ATOM   2358  C CD1  . LEU A 1 344  ? 170.111 139.728 196.654 1.00 66.24  ? 312  LEU A CD1  1 
ATOM   2359  C CD2  . LEU A 1 344  ? 171.348 137.634 196.122 1.00 64.74  ? 312  LEU A CD2  1 
ATOM   2360  N N    . CYS A 1 345  ? 167.031 136.958 192.940 1.00 72.14  ? 313  CYS A N    1 
ATOM   2361  C CA   . CYS A 1 345  ? 165.651 136.523 192.777 1.00 75.65  ? 313  CYS A CA   1 
ATOM   2362  C C    . CYS A 1 345  ? 165.500 135.359 191.813 1.00 77.97  ? 313  CYS A C    1 
ATOM   2363  O O    . CYS A 1 345  ? 164.395 135.132 191.307 1.00 81.63  ? 313  CYS A O    1 
ATOM   2364  C CB   . CYS A 1 345  ? 164.783 137.696 192.316 1.00 78.39  ? 313  CYS A CB   1 
ATOM   2365  S SG   . CYS A 1 345  ? 164.626 139.019 193.530 1.00 83.67  ? 313  CYS A SG   1 
ATOM   2366  N N    . ALA A 1 346  ? 166.573 134.616 191.545 1.00 87.01  ? 314  ALA A N    1 
ATOM   2367  C CA   . ALA A 1 346  ? 166.497 133.536 190.567 1.00 88.45  ? 314  ALA A CA   1 
ATOM   2368  C C    . ALA A 1 346  ? 165.578 132.416 191.041 1.00 87.33  ? 314  ALA A C    1 
ATOM   2369  O O    . ALA A 1 346  ? 164.680 131.987 190.309 1.00 88.55  ? 314  ALA A O    1 
ATOM   2370  C CB   . ALA A 1 346  ? 167.896 132.996 190.275 1.00 86.13  ? 314  ALA A CB   1 
ATOM   2371  N N    . THR A 1 347  ? 165.785 131.927 192.261 1.00 85.52  ? 315  THR A N    1 
ATOM   2372  C CA   . THR A 1 347  ? 165.092 130.730 192.730 1.00 87.32  ? 315  THR A CA   1 
ATOM   2373  C C    . THR A 1 347  ? 164.644 130.881 194.181 1.00 86.07  ? 315  THR A C    1 
ATOM   2374  O O    . THR A 1 347  ? 164.799 129.975 195.000 1.00 87.71  ? 315  THR A O    1 
ATOM   2375  C CB   . THR A 1 347  ? 165.977 129.495 192.569 1.00 91.88  ? 315  THR A CB   1 
ATOM   2376  O OG1  . THR A 1 347  ? 165.280 128.340 193.052 1.00 94.07  ? 315  THR A OG1  1 
ATOM   2377  C CG2  . THR A 1 347  ? 167.272 129.663 193.351 1.00 88.53  ? 315  THR A CG2  1 
ATOM   2378  N N    . ARG A 1 348  ? 164.072 132.031 194.521 1.00 74.95  ? 316  ARG A N    1 
ATOM   2379  C CA   . ARG A 1 348  ? 163.521 132.251 195.850 1.00 77.79  ? 316  ARG A CA   1 
ATOM   2380  C C    . ARG A 1 348  ? 162.031 132.533 195.745 1.00 75.23  ? 316  ARG A C    1 
ATOM   2381  O O    . ARG A 1 348  ? 161.588 133.256 194.848 1.00 76.81  ? 316  ARG A O    1 
ATOM   2382  C CB   . ARG A 1 348  ? 164.222 133.400 196.570 1.00 78.12  ? 316  ARG A CB   1 
ATOM   2383  C CG   . ARG A 1 348  ? 163.911 134.772 196.017 1.00 74.67  ? 316  ARG A CG   1 
ATOM   2384  C CD   . ARG A 1 348  ? 164.596 135.828 196.850 1.00 71.38  ? 316  ARG A CD   1 
ATOM   2385  N NE   . ARG A 1 348  ? 164.176 135.764 198.243 1.00 69.47  ? 316  ARG A NE   1 
ATOM   2386  C CZ   . ARG A 1 348  ? 164.703 136.492 199.217 1.00 71.76  ? 316  ARG A CZ   1 
ATOM   2387  N NH1  . ARG A 1 348  ? 165.696 137.334 198.988 1.00 75.35  ? 316  ARG A NH1  1 
ATOM   2388  N NH2  . ARG A 1 348  ? 164.222 136.372 200.450 1.00 70.46  ? 316  ARG A NH2  1 
ATOM   2389  N N    . GLN A 1 349  ? 161.264 131.959 196.671 1.00 87.75  ? 317  GLN A N    1 
ATOM   2390  C CA   . GLN A 1 349  ? 159.810 132.043 196.599 1.00 88.92  ? 317  GLN A CA   1 
ATOM   2391  C C    . GLN A 1 349  ? 159.298 133.363 197.162 1.00 92.17  ? 317  GLN A C    1 
ATOM   2392  O O    . GLN A 1 349  ? 158.615 134.124 196.468 1.00 95.89  ? 317  GLN A O    1 
ATOM   2393  C CB   . GLN A 1 349  ? 159.186 130.860 197.341 1.00 91.03  ? 317  GLN A CB   1 
ATOM   2394  C CG   . GLN A 1 349  ? 159.795 129.519 196.971 1.00 93.31  ? 317  GLN A CG   1 
ATOM   2395  C CD   . GLN A 1 349  ? 159.719 129.236 195.484 1.00 97.87  ? 317  GLN A CD   1 
ATOM   2396  O OE1  . GLN A 1 349  ? 159.035 129.939 194.741 1.00 100.38 ? 317  GLN A OE1  1 
ATOM   2397  N NE2  . GLN A 1 349  ? 160.425 128.202 195.042 1.00 96.44  ? 317  GLN A NE2  1 
ATOM   2398  N N    . GLU A 1 350  ? 159.619 133.650 198.419 1.00 91.13  ? 318  GLU A N    1 
ATOM   2399  C CA   . GLU A 1 350  ? 159.148 134.876 199.038 1.00 89.12  ? 318  GLU A CA   1 
ATOM   2400  C C    . GLU A 1 350  ? 159.817 136.088 198.394 1.00 88.50  ? 318  GLU A C    1 
ATOM   2401  O O    . GLU A 1 350  ? 160.951 136.004 197.916 1.00 91.32  ? 318  GLU A O    1 
ATOM   2402  C CB   . GLU A 1 350  ? 159.427 134.865 200.537 1.00 90.01  ? 318  GLU A CB   1 
ATOM   2403  C CG   . GLU A 1 350  ? 160.900 134.956 200.906 1.00 94.74  ? 318  GLU A CG   1 
ATOM   2404  C CD   . GLU A 1 350  ? 161.675 133.706 200.539 1.00 96.95  ? 318  GLU A CD   1 
ATOM   2405  O OE1  . GLU A 1 350  ? 161.080 132.795 199.926 1.00 97.34  ? 318  GLU A OE1  1 
ATOM   2406  O OE2  . GLU A 1 350  ? 162.878 133.634 200.864 1.00 95.90  ? 318  GLU A OE2  1 
ATOM   2407  N N    . PRO A 1 351  ? 159.133 137.227 198.368 1.00 51.02  ? 319  PRO A N    1 
ATOM   2408  C CA   . PRO A 1 351  ? 159.713 138.422 197.753 1.00 51.49  ? 319  PRO A CA   1 
ATOM   2409  C C    . PRO A 1 351  ? 160.860 138.976 198.580 1.00 52.96  ? 319  PRO A C    1 
ATOM   2410  O O    . PRO A 1 351  ? 160.978 138.735 199.782 1.00 59.02  ? 319  PRO A O    1 
ATOM   2411  C CB   . PRO A 1 351  ? 158.538 139.401 197.712 1.00 55.48  ? 319  PRO A CB   1 
ATOM   2412  C CG   . PRO A 1 351  ? 157.671 138.973 198.836 1.00 52.93  ? 319  PRO A CG   1 
ATOM   2413  C CD   . PRO A 1 351  ? 157.783 137.479 198.896 1.00 52.88  ? 319  PRO A CD   1 
ATOM   2414  N N    . LEU A 1 352  ? 161.719 139.731 197.907 1.00 54.39  ? 320  LEU A N    1 
ATOM   2415  C CA   . LEU A 1 352  ? 162.848 140.393 198.542 1.00 52.74  ? 320  LEU A CA   1 
ATOM   2416  C C    . LEU A 1 352  ? 162.525 141.868 198.731 1.00 62.65  ? 320  LEU A C    1 
ATOM   2417  O O    . LEU A 1 352  ? 162.176 142.559 197.769 1.00 66.65  ? 320  LEU A O    1 
ATOM   2418  C CB   . LEU A 1 352  ? 164.114 140.234 197.704 1.00 51.39  ? 320  LEU A CB   1 
ATOM   2419  C CG   . LEU A 1 352  ? 165.298 141.108 198.114 1.00 55.71  ? 320  LEU A CG   1 
ATOM   2420  C CD1  . LEU A 1 352  ? 165.843 140.662 199.456 1.00 55.01  ? 320  LEU A CD1  1 
ATOM   2421  C CD2  . LEU A 1 352  ? 166.385 141.083 197.055 1.00 59.51  ? 320  LEU A CD2  1 
ATOM   2422  N N    . LEU A 1 353  ? 162.641 142.344 199.966 1.00 56.38  ? 321  LEU A N    1 
ATOM   2423  C CA   . LEU A 1 353  ? 162.370 143.742 200.267 1.00 48.80  ? 321  LEU A CA   1 
ATOM   2424  C C    . LEU A 1 353  ? 163.562 144.598 199.868 1.00 47.27  ? 321  LEU A C    1 
ATOM   2425  O O    . LEU A 1 353  ? 164.703 144.292 200.222 1.00 53.75  ? 321  LEU A O    1 
ATOM   2426  C CB   . LEU A 1 353  ? 162.063 143.921 201.752 1.00 47.16  ? 321  LEU A CB   1 
ATOM   2427  C CG   . LEU A 1 353  ? 160.801 143.246 202.284 1.00 49.33  ? 321  LEU A CG   1 
ATOM   2428  C CD1  . LEU A 1 353  ? 160.958 141.737 202.310 1.00 47.59  ? 321  LEU A CD1  1 
ATOM   2429  C CD2  . LEU A 1 353  ? 160.465 143.775 203.664 1.00 50.58  ? 321  LEU A CD2  1 
ATOM   2430  N N    . ILE A 1 354  ? 163.296 145.672 199.130 1.00 45.68  ? 322  ILE A N    1 
ATOM   2431  C CA   . ILE A 1 354  ? 164.333 146.580 198.660 1.00 47.34  ? 322  ILE A CA   1 
ATOM   2432  C C    . ILE A 1 354  ? 163.928 147.999 199.021 1.00 48.48  ? 322  ILE A C    1 
ATOM   2433  O O    . ILE A 1 354  ? 162.777 148.393 198.807 1.00 55.23  ? 322  ILE A O    1 
ATOM   2434  C CB   . ILE A 1 354  ? 164.566 146.448 197.143 1.00 48.04  ? 322  ILE A CB   1 
ATOM   2435  C CG1  . ILE A 1 354  ? 165.884 147.111 196.746 1.00 55.52  ? 322  ILE A CG1  1 
ATOM   2436  C CG2  . ILE A 1 354  ? 163.419 147.067 196.374 1.00 47.63  ? 322  ILE A CG2  1 
ATOM   2437  C CD1  . ILE A 1 354  ? 166.266 146.883 195.304 1.00 58.73  ? 322  ILE A CD1  1 
ATOM   2438  N N    . GLY A 1 355  ? 164.867 148.758 199.579 1.00 55.08  ? 323  GLY A N    1 
ATOM   2439  C CA   . GLY A 1 355  ? 164.620 150.146 199.903 1.00 56.29  ? 323  GLY A CA   1 
ATOM   2440  C C    . GLY A 1 355  ? 165.872 150.973 199.695 1.00 58.51  ? 323  GLY A C    1 
ATOM   2441  O O    . GLY A 1 355  ? 166.990 150.456 199.669 1.00 64.91  ? 323  GLY A O    1 
ATOM   2442  N N    . SER A 1 356  ? 165.663 152.278 199.540 1.00 58.90  ? 324  SER A N    1 
ATOM   2443  C CA   . SER A 1 356  ? 166.750 153.228 199.343 1.00 59.83  ? 324  SER A CA   1 
ATOM   2444  C C    . SER A 1 356  ? 166.616 154.360 200.347 1.00 61.15  ? 324  SER A C    1 
ATOM   2445  O O    . SER A 1 356  ? 165.545 154.961 200.470 1.00 63.51  ? 324  SER A O    1 
ATOM   2446  C CB   . SER A 1 356  ? 166.749 153.787 197.919 1.00 61.75  ? 324  SER A CB   1 
ATOM   2447  O OG   . SER A 1 356  ? 167.769 154.756 197.757 1.00 67.28  ? 324  SER A OG   1 
ATOM   2448  N N    . THR A 1 357  ? 167.704 154.655 201.053 1.00 67.27  ? 325  THR A N    1 
ATOM   2449  C CA   . THR A 1 357  ? 167.714 155.731 202.034 1.00 65.33  ? 325  THR A CA   1 
ATOM   2450  C C    . THR A 1 357  ? 167.819 157.106 201.398 1.00 64.39  ? 325  THR A C    1 
ATOM   2451  O O    . THR A 1 357  ? 167.843 158.104 202.124 1.00 72.93  ? 325  THR A O    1 
ATOM   2452  C CB   . THR A 1 357  ? 168.869 155.542 203.018 1.00 66.65  ? 325  THR A CB   1 
ATOM   2453  O OG1  . THR A 1 357  ? 168.904 156.647 203.927 1.00 67.72  ? 325  THR A OG1  1 
ATOM   2454  C CG2  . THR A 1 357  ? 170.192 155.459 202.275 1.00 65.79  ? 325  THR A CG2  1 
ATOM   2455  N N    . LYS A 1 358  ? 167.880 157.183 200.073 1.00 47.01  ? 326  LYS A N    1 
ATOM   2456  C CA   . LYS A 1 358  ? 168.061 158.449 199.382 1.00 51.37  ? 326  LYS A CA   1 
ATOM   2457  C C    . LYS A 1 358  ? 166.752 159.146 199.050 1.00 58.13  ? 326  LYS A C    1 
ATOM   2458  O O    . LYS A 1 358  ? 166.778 160.297 198.605 1.00 65.86  ? 326  LYS A O    1 
ATOM   2459  C CB   . LYS A 1 358  ? 168.876 158.227 198.109 1.00 52.71  ? 326  LYS A CB   1 
ATOM   2460  C CG   . LYS A 1 358  ? 170.301 157.813 198.398 1.00 53.98  ? 326  LYS A CG   1 
ATOM   2461  C CD   . LYS A 1 358  ? 171.005 157.299 197.169 1.00 54.22  ? 326  LYS A CD   1 
ATOM   2462  C CE   . LYS A 1 358  ? 172.362 156.750 197.538 1.00 53.01  ? 326  LYS A CE   1 
ATOM   2463  N NZ   . LYS A 1 358  ? 172.245 155.715 198.598 1.00 54.45  ? 326  LYS A NZ   1 
ATOM   2464  N N    . SER A 1 359  ? 165.614 158.486 199.252 1.00 51.55  ? 327  SER A N    1 
ATOM   2465  C CA   . SER A 1 359  ? 164.332 159.166 199.151 1.00 50.58  ? 327  SER A CA   1 
ATOM   2466  C C    . SER A 1 359  ? 163.947 159.874 200.441 1.00 57.61  ? 327  SER A C    1 
ATOM   2467  O O    . SER A 1 359  ? 162.996 160.661 200.436 1.00 63.10  ? 327  SER A O    1 
ATOM   2468  C CB   . SER A 1 359  ? 163.236 158.175 198.771 1.00 53.26  ? 327  SER A CB   1 
ATOM   2469  O OG   . SER A 1 359  ? 162.996 157.262 199.825 1.00 61.21  ? 327  SER A OG   1 
ATOM   2470  N N    . ASN A 1 360  ? 164.659 159.614 201.535 1.00 59.48  ? 328  ASN A N    1 
ATOM   2471  C CA   . ASN A 1 360  ? 164.380 160.222 202.827 1.00 57.53  ? 328  ASN A CA   1 
ATOM   2472  C C    . ASN A 1 360  ? 165.236 161.446 203.110 1.00 62.04  ? 328  ASN A C    1 
ATOM   2473  O O    . ASN A 1 360  ? 164.739 162.427 203.671 1.00 69.01  ? 328  ASN A O    1 
ATOM   2474  C CB   . ASN A 1 360  ? 164.586 159.198 203.944 1.00 59.05  ? 328  ASN A CB   1 
ATOM   2475  C CG   . ASN A 1 360  ? 163.537 158.113 203.938 1.00 65.37  ? 328  ASN A CG   1 
ATOM   2476  O OD1  . ASN A 1 360  ? 162.530 158.206 204.638 1.00 67.50  ? 328  ASN A OD1  1 
ATOM   2477  N ND2  . ASN A 1 360  ? 163.764 157.074 203.146 1.00 64.06  ? 328  ASN A ND2  1 
ATOM   2478  N N    . MET A 1 361  ? 166.513 161.415 202.736 1.00 60.24  ? 329  MET A N    1 
ATOM   2479  C CA   . MET A 1 361  ? 167.433 162.493 203.054 1.00 64.97  ? 329  MET A CA   1 
ATOM   2480  C C    . MET A 1 361  ? 168.093 163.128 201.844 1.00 66.79  ? 329  MET A C    1 
ATOM   2481  O O    . MET A 1 361  ? 168.527 164.280 201.941 1.00 71.22  ? 329  MET A O    1 
ATOM   2482  C CB   . MET A 1 361  ? 168.535 161.994 204.002 1.00 63.49  ? 329  MET A CB   1 
ATOM   2483  C CG   . MET A 1 361  ? 169.251 160.759 203.508 1.00 62.64  ? 329  MET A CG   1 
ATOM   2484  S SD   . MET A 1 361  ? 170.691 160.348 204.500 1.00 72.30  ? 329  MET A SD   1 
ATOM   2485  C CE   . MET A 1 361  ? 171.729 161.768 204.179 1.00 65.87  ? 329  MET A CE   1 
ATOM   2486  N N    . GLY A 1 362  ? 168.185 162.429 200.719 1.00 51.31  ? 330  GLY A N    1 
ATOM   2487  C CA   . GLY A 1 362  ? 168.891 162.959 199.573 1.00 48.41  ? 330  GLY A CA   1 
ATOM   2488  C C    . GLY A 1 362  ? 169.968 162.019 199.081 1.00 57.68  ? 330  GLY A C    1 
ATOM   2489  O O    . GLY A 1 362  ? 169.724 160.821 198.923 1.00 67.54  ? 330  GLY A O    1 
ATOM   2490  N N    . HIS A 1 363  ? 171.162 162.541 198.838 1.00 59.60  ? 331  HIS A N    1 
ATOM   2491  C CA   . HIS A 1 363  ? 172.259 161.705 198.376 1.00 51.54  ? 331  HIS A CA   1 
ATOM   2492  C C    . HIS A 1 363  ? 173.595 162.335 198.740 1.00 54.65  ? 331  HIS A C    1 
ATOM   2493  O O    . HIS A 1 363  ? 174.140 163.125 197.960 1.00 57.41  ? 331  HIS A O    1 
ATOM   2494  C CB   . HIS A 1 363  ? 172.171 161.491 196.866 1.00 51.72  ? 331  HIS A CB   1 
ATOM   2495  C CG   . HIS A 1 363  ? 173.258 160.627 196.309 1.00 60.04  ? 331  HIS A CG   1 
ATOM   2496  N ND1  . HIS A 1 363  ? 173.452 160.461 194.956 1.00 60.75  ? 331  HIS A ND1  1 
ATOM   2497  C CD2  . HIS A 1 363  ? 174.205 159.876 196.918 1.00 62.13  ? 331  HIS A CD2  1 
ATOM   2498  C CE1  . HIS A 1 363  ? 174.472 159.648 194.754 1.00 54.86  ? 331  HIS A CE1  1 
ATOM   2499  N NE2  . HIS A 1 363  ? 174.948 159.279 195.929 1.00 54.71  ? 331  HIS A NE2  1 
ATOM   2500  N N    . PRO A 1 364  ? 174.152 162.020 199.900 1.00 51.48  ? 332  PRO A N    1 
ATOM   2501  C CA   . PRO A 1 364  ? 175.515 162.471 200.192 1.00 52.89  ? 332  PRO A CA   1 
ATOM   2502  C C    . PRO A 1 364  ? 176.504 161.678 199.361 1.00 53.77  ? 332  PRO A C    1 
ATOM   2503  O O    . PRO A 1 364  ? 176.749 160.501 199.638 1.00 65.61  ? 332  PRO A O    1 
ATOM   2504  C CB   . PRO A 1 364  ? 175.662 162.192 201.690 1.00 55.37  ? 332  PRO A CB   1 
ATOM   2505  C CG   . PRO A 1 364  ? 174.752 161.050 201.932 1.00 56.97  ? 332  PRO A CG   1 
ATOM   2506  C CD   . PRO A 1 364  ? 173.582 161.236 201.006 1.00 53.87  ? 332  PRO A CD   1 
ATOM   2507  N N    . GLU A 1 365  ? 177.066 162.312 198.337 1.00 62.72  ? 333  GLU A N    1 
ATOM   2508  C CA   . GLU A 1 365  ? 177.825 161.603 197.317 1.00 64.04  ? 333  GLU A CA   1 
ATOM   2509  C C    . GLU A 1 365  ? 178.870 160.688 197.943 1.00 65.39  ? 333  GLU A C    1 
ATOM   2510  O O    . GLU A 1 365  ? 178.792 159.465 197.779 1.00 70.73  ? 333  GLU A O    1 
ATOM   2511  C CB   . GLU A 1 365  ? 178.485 162.591 196.352 1.00 68.09  ? 333  GLU A CB   1 
ATOM   2512  C CG   . GLU A 1 365  ? 177.510 163.375 195.487 1.00 71.82  ? 333  GLU A CG   1 
ATOM   2513  C CD   . GLU A 1 365  ? 176.769 164.446 196.256 1.00 76.79  ? 333  GLU A CD   1 
ATOM   2514  O OE1  . GLU A 1 365  ? 176.993 164.566 197.479 1.00 77.36  ? 333  GLU A OE1  1 
ATOM   2515  O OE2  . GLU A 1 365  ? 175.963 165.171 195.637 1.00 77.40  ? 333  GLU A OE2  1 
ATOM   2516  N N    . PRO A 1 366  ? 179.854 161.224 198.668 1.00 52.07  ? 334  PRO A N    1 
ATOM   2517  C CA   . PRO A 1 366  ? 180.880 160.351 199.254 1.00 49.29  ? 334  PRO A CA   1 
ATOM   2518  C C    . PRO A 1 366  ? 180.393 159.550 200.446 1.00 51.39  ? 334  PRO A C    1 
ATOM   2519  O O    . PRO A 1 366  ? 181.057 158.579 200.826 1.00 64.56  ? 334  PRO A O    1 
ATOM   2520  C CB   . PRO A 1 366  ? 181.988 161.331 199.665 1.00 53.87  ? 334  PRO A CB   1 
ATOM   2521  C CG   . PRO A 1 366  ? 181.654 162.624 198.986 1.00 59.10  ? 334  PRO A CG   1 
ATOM   2522  C CD   . PRO A 1 366  ? 180.169 162.644 198.879 1.00 57.20  ? 334  PRO A CD   1 
ATOM   2523  N N    . ALA A 1 367  ? 179.265 159.920 201.049 1.00 47.84  ? 335  ALA A N    1 
ATOM   2524  C CA   . ALA A 1 367  ? 178.779 159.281 202.264 1.00 46.68  ? 335  ALA A CA   1 
ATOM   2525  C C    . ALA A 1 367  ? 177.510 158.470 202.034 1.00 46.97  ? 335  ALA A C    1 
ATOM   2526  O O    . ALA A 1 367  ? 176.800 158.153 202.992 1.00 51.94  ? 335  ALA A O    1 
ATOM   2527  C CB   . ALA A 1 367  ? 178.544 160.327 203.353 1.00 44.23  ? 335  ALA A CB   1 
ATOM   2528  N N    . SER A 1 368  ? 177.207 158.128 200.783 1.00 53.68  ? 336  SER A N    1 
ATOM   2529  C CA   . SER A 1 368  ? 175.978 157.396 200.498 1.00 54.50  ? 336  SER A CA   1 
ATOM   2530  C C    . SER A 1 368  ? 175.967 156.045 201.200 1.00 60.59  ? 336  SER A C    1 
ATOM   2531  O O    . SER A 1 368  ? 174.958 155.649 201.793 1.00 66.68  ? 336  SER A O    1 
ATOM   2532  C CB   . SER A 1 368  ? 175.816 157.219 198.990 1.00 63.89  ? 336  SER A CB   1 
ATOM   2533  O OG   . SER A 1 368  ? 176.926 156.533 198.441 1.00 72.66  ? 336  SER A OG   1 
ATOM   2534  N N    . GLY A 1 369  ? 177.084 155.321 201.142 1.00 62.38  ? 337  GLY A N    1 
ATOM   2535  C CA   . GLY A 1 369  ? 177.119 153.996 201.737 1.00 62.00  ? 337  GLY A CA   1 
ATOM   2536  C C    . GLY A 1 369  ? 176.886 154.023 203.234 1.00 64.31  ? 337  GLY A C    1 
ATOM   2537  O O    . GLY A 1 369  ? 176.103 153.235 203.769 1.00 66.82  ? 337  GLY A O    1 
ATOM   2538  N N    . LEU A 1 370  ? 177.556 154.941 203.932 1.00 58.28  ? 338  LEU A N    1 
ATOM   2539  C CA   . LEU A 1 370  ? 177.453 154.970 205.384 1.00 55.79  ? 338  LEU A CA   1 
ATOM   2540  C C    . LEU A 1 370  ? 176.077 155.425 205.850 1.00 61.49  ? 338  LEU A C    1 
ATOM   2541  O O    . LEU A 1 370  ? 175.598 154.962 206.888 1.00 71.12  ? 338  LEU A O    1 
ATOM   2542  C CB   . LEU A 1 370  ? 178.543 155.859 205.975 1.00 60.01  ? 338  LEU A CB   1 
ATOM   2543  C CG   . LEU A 1 370  ? 179.920 155.198 206.039 1.00 63.97  ? 338  LEU A CG   1 
ATOM   2544  C CD1  . LEU A 1 370  ? 180.892 156.042 206.845 1.00 61.15  ? 338  LEU A CD1  1 
ATOM   2545  C CD2  . LEU A 1 370  ? 179.805 153.805 206.621 1.00 59.95  ? 338  LEU A CD2  1 
ATOM   2546  N N    . ALA A 1 371  ? 175.424 156.322 205.110 1.00 51.72  ? 339  ALA A N    1 
ATOM   2547  C CA   . ALA A 1 371  ? 174.068 156.720 205.475 1.00 48.37  ? 339  ALA A CA   1 
ATOM   2548  C C    . ALA A 1 371  ? 173.110 155.540 205.379 1.00 51.43  ? 339  ALA A C    1 
ATOM   2549  O O    . ALA A 1 371  ? 172.291 155.308 206.279 1.00 59.85  ? 339  ALA A O    1 
ATOM   2550  C CB   . ALA A 1 371  ? 173.603 157.872 204.586 1.00 51.41  ? 339  ALA A CB   1 
ATOM   2551  N N    . ALA A 1 372  ? 173.203 154.774 204.291 1.00 44.08  ? 340  ALA A N    1 
ATOM   2552  C CA   . ALA A 1 372  ? 172.373 153.584 204.155 1.00 49.39  ? 340  ALA A CA   1 
ATOM   2553  C C    . ALA A 1 372  ? 172.696 152.567 205.239 1.00 54.91  ? 340  ALA A C    1 
ATOM   2554  O O    . ALA A 1 372  ? 171.796 151.908 205.771 1.00 64.79  ? 340  ALA A O    1 
ATOM   2555  C CB   . ALA A 1 372  ? 172.556 152.973 202.767 1.00 54.38  ? 340  ALA A CB   1 
ATOM   2556  N N    . LEU A 1 373  ? 173.978 152.419 205.577 1.00 49.46  ? 341  LEU A N    1 
ATOM   2557  C CA   . LEU A 1 373  ? 174.356 151.501 206.645 1.00 48.01  ? 341  LEU A CA   1 
ATOM   2558  C C    . LEU A 1 373  ? 173.755 151.929 207.976 1.00 52.76  ? 341  LEU A C    1 
ATOM   2559  O O    . LEU A 1 373  ? 173.270 151.092 208.746 1.00 64.14  ? 341  LEU A O    1 
ATOM   2560  C CB   . LEU A 1 373  ? 175.877 151.418 206.751 1.00 48.19  ? 341  LEU A CB   1 
ATOM   2561  C CG   . LEU A 1 373  ? 176.416 150.462 207.812 1.00 49.14  ? 341  LEU A CG   1 
ATOM   2562  C CD1  . LEU A 1 373  ? 176.093 149.031 207.436 1.00 51.79  ? 341  LEU A CD1  1 
ATOM   2563  C CD2  . LEU A 1 373  ? 177.910 150.649 207.995 1.00 52.26  ? 341  LEU A CD2  1 
ATOM   2564  N N    . ALA A 1 374  ? 173.792 153.229 208.270 1.00 56.11  ? 342  ALA A N    1 
ATOM   2565  C CA   . ALA A 1 374  ? 173.199 153.730 209.503 1.00 57.55  ? 342  ALA A CA   1 
ATOM   2566  C C    . ALA A 1 374  ? 171.703 153.464 209.534 1.00 58.56  ? 342  ALA A C    1 
ATOM   2567  O O    . ALA A 1 374  ? 171.164 153.025 210.557 1.00 67.25  ? 342  ALA A O    1 
ATOM   2568  C CB   . ALA A 1 374  ? 173.483 155.223 209.653 1.00 56.00  ? 342  ALA A CB   1 
ATOM   2569  N N    . LYS A 1 375  ? 171.013 153.720 208.421 1.00 46.36  ? 343  LYS A N    1 
ATOM   2570  C CA   . LYS A 1 375  ? 169.581 153.445 208.378 1.00 48.60  ? 343  LYS A CA   1 
ATOM   2571  C C    . LYS A 1 375  ? 169.295 151.965 208.596 1.00 54.42  ? 343  LYS A C    1 
ATOM   2572  O O    . LYS A 1 375  ? 168.382 151.606 209.349 1.00 63.36  ? 343  LYS A O    1 
ATOM   2573  C CB   . LYS A 1 375  ? 168.991 153.909 207.050 1.00 51.37  ? 343  LYS A CB   1 
ATOM   2574  C CG   . LYS A 1 375  ? 167.714 153.184 206.666 1.00 55.90  ? 343  LYS A CG   1 
ATOM   2575  C CD   . LYS A 1 375  ? 167.048 153.833 205.469 1.00 61.81  ? 343  LYS A CD   1 
ATOM   2576  C CE   . LYS A 1 375  ? 165.884 152.999 204.962 1.00 62.54  ? 343  LYS A CE   1 
ATOM   2577  N NZ   . LYS A 1 375  ? 166.344 151.703 204.399 1.00 59.39  ? 343  LYS A NZ   1 
ATOM   2578  N N    . VAL A 1 376  ? 170.071 151.091 207.955 1.00 51.31  ? 344  VAL A N    1 
ATOM   2579  C CA   . VAL A 1 376  ? 169.852 149.654 208.099 1.00 48.00  ? 344  VAL A CA   1 
ATOM   2580  C C    . VAL A 1 376  ? 170.073 149.223 209.542 1.00 51.65  ? 344  VAL A C    1 
ATOM   2581  O O    . VAL A 1 376  ? 169.284 148.458 210.109 1.00 60.55  ? 344  VAL A O    1 
ATOM   2582  C CB   . VAL A 1 376  ? 170.761 148.872 207.137 1.00 49.79  ? 344  VAL A CB   1 
ATOM   2583  C CG1  . VAL A 1 376  ? 170.717 147.394 207.458 1.00 54.57  ? 344  VAL A CG1  1 
ATOM   2584  C CG2  . VAL A 1 376  ? 170.337 149.113 205.704 1.00 56.46  ? 344  VAL A CG2  1 
ATOM   2585  N N    . LEU A 1 377  ? 171.162 149.690 210.151 1.00 52.63  ? 345  LEU A N    1 
ATOM   2586  C CA   . LEU A 1 377  ? 171.464 149.287 211.519 1.00 53.34  ? 345  LEU A CA   1 
ATOM   2587  C C    . LEU A 1 377  ? 170.410 149.800 212.489 1.00 54.66  ? 345  LEU A C    1 
ATOM   2588  O O    . LEU A 1 377  ? 170.000 149.079 213.405 1.00 65.58  ? 345  LEU A O    1 
ATOM   2589  C CB   . LEU A 1 377  ? 172.856 149.773 211.914 1.00 49.88  ? 345  LEU A CB   1 
ATOM   2590  C CG   . LEU A 1 377  ? 173.999 149.208 211.069 1.00 52.58  ? 345  LEU A CG   1 
ATOM   2591  C CD1  . LEU A 1 377  ? 175.347 149.662 211.595 1.00 55.38  ? 345  LEU A CD1  1 
ATOM   2592  C CD2  . LEU A 1 377  ? 173.926 147.697 211.022 1.00 54.54  ? 345  LEU A CD2  1 
ATOM   2593  N N    . LEU A 1 378  ? 169.954 151.040 212.305 1.00 43.72  ? 346  LEU A N    1 
ATOM   2594  C CA   . LEU A 1 378  ? 168.900 151.565 213.163 1.00 46.67  ? 346  LEU A CA   1 
ATOM   2595  C C    . LEU A 1 378  ? 167.613 150.766 213.002 1.00 50.24  ? 346  LEU A C    1 
ATOM   2596  O O    . LEU A 1 378  ? 166.939 150.451 213.991 1.00 59.10  ? 346  LEU A O    1 
ATOM   2597  C CB   . LEU A 1 378  ? 168.660 153.041 212.857 1.00 42.68  ? 346  LEU A CB   1 
ATOM   2598  C CG   . LEU A 1 378  ? 169.827 153.984 213.142 1.00 48.44  ? 346  LEU A CG   1 
ATOM   2599  C CD1  . LEU A 1 378  ? 169.476 155.397 212.730 1.00 50.52  ? 346  LEU A CD1  1 
ATOM   2600  C CD2  . LEU A 1 378  ? 170.192 153.935 214.607 1.00 49.15  ? 346  LEU A CD2  1 
ATOM   2601  N N    . SER A 1 379  ? 167.257 150.423 211.763 1.00 43.01  ? 347  SER A N    1 
ATOM   2602  C CA   . SER A 1 379  ? 166.053 149.635 211.537 1.00 42.97  ? 347  SER A CA   1 
ATOM   2603  C C    . SER A 1 379  ? 166.163 148.267 212.192 1.00 43.76  ? 347  SER A C    1 
ATOM   2604  O O    . SER A 1 379  ? 165.198 147.774 212.787 1.00 58.28  ? 347  SER A O    1 
ATOM   2605  C CB   . SER A 1 379  ? 165.792 149.498 210.040 1.00 47.16  ? 347  SER A CB   1 
ATOM   2606  O OG   . SER A 1 379  ? 165.659 150.769 209.431 1.00 53.65  ? 347  SER A OG   1 
ATOM   2607  N N    . LEU A 1 380  ? 167.331 147.634 212.092 1.00 36.80  ? 348  LEU A N    1 
ATOM   2608  C CA   . LEU A 1 380  ? 167.522 146.339 212.735 1.00 40.77  ? 348  LEU A CA   1 
ATOM   2609  C C    . LEU A 1 380  ? 167.425 146.456 214.250 1.00 40.81  ? 348  LEU A C    1 
ATOM   2610  O O    . LEU A 1 380  ? 166.827 145.599 214.910 1.00 44.32  ? 348  LEU A O    1 
ATOM   2611  C CB   . LEU A 1 380  ? 168.867 145.742 212.325 1.00 43.91  ? 348  LEU A CB   1 
ATOM   2612  C CG   . LEU A 1 380  ? 169.016 145.344 210.858 1.00 45.89  ? 348  LEU A CG   1 
ATOM   2613  C CD1  . LEU A 1 380  ? 170.406 144.807 210.595 1.00 41.14  ? 348  LEU A CD1  1 
ATOM   2614  C CD2  . LEU A 1 380  ? 167.973 144.311 210.490 1.00 45.14  ? 348  LEU A CD2  1 
ATOM   2615  N N    . GLU A 1 381  ? 168.006 147.513 214.821 1.00 52.09  ? 349  GLU A N    1 
ATOM   2616  C CA   . GLU A 1 381  ? 167.950 147.693 216.268 1.00 52.79  ? 349  GLU A CA   1 
ATOM   2617  C C    . GLU A 1 381  ? 166.522 147.909 216.749 1.00 57.21  ? 349  GLU A C    1 
ATOM   2618  O O    . GLU A 1 381  ? 166.113 147.345 217.769 1.00 62.38  ? 349  GLU A O    1 
ATOM   2619  C CB   . GLU A 1 381  ? 168.834 148.866 216.688 1.00 52.09  ? 349  GLU A CB   1 
ATOM   2620  C CG   . GLU A 1 381  ? 170.321 148.591 216.591 1.00 61.45  ? 349  GLU A CG   1 
ATOM   2621  C CD   . GLU A 1 381  ? 170.781 147.522 217.561 1.00 67.64  ? 349  GLU A CD   1 
ATOM   2622  O OE1  . GLU A 1 381  ? 169.933 146.987 218.306 1.00 72.30  ? 349  GLU A OE1  1 
ATOM   2623  O OE2  . GLU A 1 381  ? 171.990 147.216 217.581 1.00 62.98  ? 349  GLU A OE2  1 
ATOM   2624  N N    . HIS A 1 382  ? 165.749 148.719 216.032 1.00 48.10  ? 350  HIS A N    1 
ATOM   2625  C CA   . HIS A 1 382  ? 164.389 149.035 216.444 1.00 40.78  ? 350  HIS A CA   1 
ATOM   2626  C C    . HIS A 1 382  ? 163.356 148.035 215.943 1.00 44.91  ? 350  HIS A C    1 
ATOM   2627  O O    . HIS A 1 382  ? 162.174 148.174 216.268 1.00 45.81  ? 350  HIS A O    1 
ATOM   2628  C CB   . HIS A 1 382  ? 164.012 150.442 215.980 1.00 40.79  ? 350  HIS A CB   1 
ATOM   2629  C CG   . HIS A 1 382  ? 164.735 151.525 216.713 1.00 49.53  ? 350  HIS A CG   1 
ATOM   2630  N ND1  . HIS A 1 382  ? 166.027 151.894 216.409 1.00 56.67  ? 350  HIS A ND1  1 
ATOM   2631  C CD2  . HIS A 1 382  ? 164.355 152.309 217.749 1.00 50.09  ? 350  HIS A CD2  1 
ATOM   2632  C CE1  . HIS A 1 382  ? 166.408 152.865 217.218 1.00 54.05  ? 350  HIS A CE1  1 
ATOM   2633  N NE2  . HIS A 1 382  ? 165.412 153.134 218.043 1.00 53.65  ? 350  HIS A NE2  1 
ATOM   2634  N N    . GLY A 1 383  ? 163.762 147.036 215.167 1.00 50.04  ? 351  GLY A N    1 
ATOM   2635  C CA   . GLY A 1 383  ? 162.824 146.015 214.751 1.00 47.21  ? 351  GLY A CA   1 
ATOM   2636  C C    . GLY A 1 383  ? 161.797 146.461 213.741 1.00 53.24  ? 351  GLY A C    1 
ATOM   2637  O O    . GLY A 1 383  ? 160.737 145.843 213.637 1.00 60.92  ? 351  GLY A O    1 
ATOM   2638  N N    . LEU A 1 384  ? 162.079 147.522 212.991 1.00 50.71  ? 352  LEU A N    1 
ATOM   2639  C CA   . LEU A 1 384  ? 161.178 148.010 211.960 1.00 45.95  ? 352  LEU A CA   1 
ATOM   2640  C C    . LEU A 1 384  ? 162.000 148.588 210.821 1.00 48.95  ? 352  LEU A C    1 
ATOM   2641  O O    . LEU A 1 384  ? 163.117 149.069 211.025 1.00 60.18  ? 352  LEU A O    1 
ATOM   2642  C CB   . LEU A 1 384  ? 160.216 149.070 212.499 1.00 49.98  ? 352  LEU A CB   1 
ATOM   2643  C CG   . LEU A 1 384  ? 159.149 148.603 213.485 1.00 55.63  ? 352  LEU A CG   1 
ATOM   2644  C CD1  . LEU A 1 384  ? 158.365 149.788 214.017 1.00 52.10  ? 352  LEU A CD1  1 
ATOM   2645  C CD2  . LEU A 1 384  ? 158.219 147.605 212.821 1.00 55.09  ? 352  LEU A CD2  1 
ATOM   2646  N N    . TRP A 1 385  ? 161.437 148.538 209.621 1.00 49.27  ? 353  TRP A N    1 
ATOM   2647  C CA   . TRP A 1 385  ? 162.107 149.025 208.425 1.00 50.84  ? 353  TRP A CA   1 
ATOM   2648  C C    . TRP A 1 385  ? 161.652 150.446 208.129 1.00 57.21  ? 353  TRP A C    1 
ATOM   2649  O O    . TRP A 1 385  ? 160.454 150.744 208.182 1.00 61.87  ? 353  TRP A O    1 
ATOM   2650  C CB   . TRP A 1 385  ? 161.817 148.121 207.228 1.00 47.98  ? 353  TRP A CB   1 
ATOM   2651  C CG   . TRP A 1 385  ? 162.487 146.788 207.295 1.00 48.12  ? 353  TRP A CG   1 
ATOM   2652  C CD1  . TRP A 1 385  ? 161.883 145.571 207.337 1.00 49.96  ? 353  TRP A CD1  1 
ATOM   2653  C CD2  . TRP A 1 385  ? 163.895 146.538 207.324 1.00 52.63  ? 353  TRP A CD2  1 
ATOM   2654  N NE1  . TRP A 1 385  ? 162.825 144.576 207.386 1.00 50.89  ? 353  TRP A NE1  1 
ATOM   2655  C CE2  . TRP A 1 385  ? 164.070 145.146 207.383 1.00 49.44  ? 353  TRP A CE2  1 
ATOM   2656  C CE3  . TRP A 1 385  ? 165.026 147.358 207.307 1.00 56.79  ? 353  TRP A CE3  1 
ATOM   2657  C CZ2  . TRP A 1 385  ? 165.325 144.555 207.424 1.00 50.53  ? 353  TRP A CZ2  1 
ATOM   2658  C CZ3  . TRP A 1 385  ? 166.271 146.769 207.350 1.00 54.14  ? 353  TRP A CZ3  1 
ATOM   2659  C CH2  . TRP A 1 385  ? 166.411 145.382 207.406 1.00 55.78  ? 353  TRP A CH2  1 
ATOM   2660  N N    . ALA A 1 386  ? 162.601 151.313 207.818 1.00 57.22  ? 354  ALA A N    1 
ATOM   2661  C CA   . ALA A 1 386  ? 162.278 152.700 207.527 1.00 56.85  ? 354  ALA A CA   1 
ATOM   2662  C C    . ALA A 1 386  ? 161.560 152.786 206.190 1.00 54.79  ? 354  ALA A C    1 
ATOM   2663  O O    . ALA A 1 386  ? 162.114 152.350 205.172 1.00 60.06  ? 354  ALA A O    1 
ATOM   2664  C CB   . ALA A 1 386  ? 163.543 153.549 207.508 1.00 59.99  ? 354  ALA A CB   1 
ATOM   2665  N N    . PRO A 1 387  ? 160.350 153.329 206.136 1.00 47.99  ? 355  PRO A N    1 
ATOM   2666  C CA   . PRO A 1 387  ? 159.640 153.410 204.859 1.00 50.66  ? 355  PRO A CA   1 
ATOM   2667  C C    . PRO A 1 387  ? 160.346 154.336 203.885 1.00 54.31  ? 355  PRO A C    1 
ATOM   2668  O O    . PRO A 1 387  ? 160.978 155.322 204.271 1.00 58.84  ? 355  PRO A O    1 
ATOM   2669  C CB   . PRO A 1 387  ? 158.270 153.966 205.254 1.00 55.21  ? 355  PRO A CB   1 
ATOM   2670  C CG   . PRO A 1 387  ? 158.536 154.736 206.496 1.00 57.61  ? 355  PRO A CG   1 
ATOM   2671  C CD   . PRO A 1 387  ? 159.594 153.962 207.227 1.00 53.63  ? 355  PRO A CD   1 
ATOM   2672  N N    . ASN A 1 388  ? 160.230 154.005 202.604 1.00 53.79  ? 356  ASN A N    1 
ATOM   2673  C CA   . ASN A 1 388  ? 160.709 154.895 201.562 1.00 48.33  ? 356  ASN A CA   1 
ATOM   2674  C C    . ASN A 1 388  ? 159.754 156.076 201.416 1.00 54.78  ? 356  ASN A C    1 
ATOM   2675  O O    . ASN A 1 388  ? 158.777 156.219 202.154 1.00 59.31  ? 356  ASN A O    1 
ATOM   2676  C CB   . ASN A 1 388  ? 160.853 154.142 200.244 1.00 50.79  ? 356  ASN A CB   1 
ATOM   2677  C CG   . ASN A 1 388  ? 162.293 153.935 199.849 1.00 55.49  ? 356  ASN A CG   1 
ATOM   2678  O OD1  . ASN A 1 388  ? 163.173 153.834 200.698 1.00 65.89  ? 356  ASN A OD1  1 
ATOM   2679  N ND2  . ASN A 1 388  ? 162.544 153.874 198.550 1.00 55.09  ? 356  ASN A ND2  1 
ATOM   2680  N N    . LEU A 1 389  ? 160.044 156.936 200.447 1.00 57.31  ? 357  LEU A N    1 
ATOM   2681  C CA   . LEU A 1 389  ? 159.216 158.100 200.183 1.00 54.41  ? 357  LEU A CA   1 
ATOM   2682  C C    . LEU A 1 389  ? 159.165 158.350 198.685 1.00 57.58  ? 357  LEU A C    1 
ATOM   2683  O O    . LEU A 1 389  ? 160.008 157.871 197.924 1.00 61.67  ? 357  LEU A O    1 
ATOM   2684  C CB   . LEU A 1 389  ? 159.737 159.346 200.908 1.00 52.87  ? 357  LEU A CB   1 
ATOM   2685  C CG   . LEU A 1 389  ? 159.584 159.356 202.426 1.00 53.73  ? 357  LEU A CG   1 
ATOM   2686  C CD1  . LEU A 1 389  ? 160.165 160.632 203.005 1.00 55.66  ? 357  LEU A CD1  1 
ATOM   2687  C CD2  . LEU A 1 389  ? 158.124 159.207 202.810 1.00 57.54  ? 357  LEU A CD2  1 
ATOM   2688  N N    . HIS A 1 390  ? 158.160 159.116 198.271 1.00 59.31  ? 358  HIS A N    1 
ATOM   2689  C CA   . HIS A 1 390  ? 157.994 159.487 196.869 1.00 63.56  ? 358  HIS A CA   1 
ATOM   2690  C C    . HIS A 1 390  ? 157.895 158.253 195.978 1.00 64.95  ? 358  HIS A C    1 
ATOM   2691  O O    . HIS A 1 390  ? 158.425 158.223 194.866 1.00 66.91  ? 358  HIS A O    1 
ATOM   2692  C CB   . HIS A 1 390  ? 159.131 160.400 196.408 1.00 63.73  ? 358  HIS A CB   1 
ATOM   2693  C CG   . HIS A 1 390  ? 159.453 161.495 197.374 1.00 63.89  ? 358  HIS A CG   1 
ATOM   2694  N ND1  . HIS A 1 390  ? 158.567 162.506 197.675 1.00 64.98  ? 358  HIS A ND1  1 
ATOM   2695  C CD2  . HIS A 1 390  ? 160.564 161.738 198.106 1.00 63.36  ? 358  HIS A CD2  1 
ATOM   2696  C CE1  . HIS A 1 390  ? 159.119 163.324 198.553 1.00 63.65  ? 358  HIS A CE1  1 
ATOM   2697  N NE2  . HIS A 1 390  ? 160.331 162.881 198.831 1.00 62.78  ? 358  HIS A NE2  1 
ATOM   2698  N N    . PHE A 1 391  ? 157.211 157.223 196.468 1.00 56.22  ? 359  PHE A N    1 
ATOM   2699  C CA   . PHE A 1 391  ? 156.952 156.009 195.701 1.00 55.02  ? 359  PHE A CA   1 
ATOM   2700  C C    . PHE A 1 391  ? 155.452 155.903 195.475 1.00 58.32  ? 359  PHE A C    1 
ATOM   2701  O O    . PHE A 1 391  ? 154.692 155.669 196.421 1.00 61.72  ? 359  PHE A O    1 
ATOM   2702  C CB   . PHE A 1 391  ? 157.485 154.773 196.421 1.00 54.92  ? 359  PHE A CB   1 
ATOM   2703  C CG   . PHE A 1 391  ? 157.363 153.511 195.621 1.00 58.72  ? 359  PHE A CG   1 
ATOM   2704  C CD1  . PHE A 1 391  ? 158.291 153.207 194.642 1.00 56.70  ? 359  PHE A CD1  1 
ATOM   2705  C CD2  . PHE A 1 391  ? 156.323 152.632 195.844 1.00 60.96  ? 359  PHE A CD2  1 
ATOM   2706  C CE1  . PHE A 1 391  ? 158.183 152.053 193.905 1.00 57.14  ? 359  PHE A CE1  1 
ATOM   2707  C CE2  . PHE A 1 391  ? 156.212 151.473 195.108 1.00 59.19  ? 359  PHE A CE2  1 
ATOM   2708  C CZ   . PHE A 1 391  ? 157.143 151.185 194.137 1.00 56.62  ? 359  PHE A CZ   1 
ATOM   2709  N N    . HIS A 1 392  ? 155.027 156.074 194.227 1.00 65.42  ? 360  HIS A N    1 
ATOM   2710  C CA   . HIS A 1 392  ? 153.620 155.976 193.865 1.00 65.30  ? 360  HIS A CA   1 
ATOM   2711  C C    . HIS A 1 392  ? 153.344 154.842 192.894 1.00 66.41  ? 360  HIS A C    1 
ATOM   2712  O O    . HIS A 1 392  ? 152.464 154.012 193.153 1.00 73.38  ? 360  HIS A O    1 
ATOM   2713  C CB   . HIS A 1 392  ? 153.137 157.309 193.274 1.00 66.01  ? 360  HIS A CB   1 
ATOM   2714  C CG   . HIS A 1 392  ? 153.190 158.449 194.241 1.00 69.40  ? 360  HIS A CG   1 
ATOM   2715  N ND1  . HIS A 1 392  ? 154.365 158.889 194.809 1.00 68.98  ? 360  HIS A ND1  1 
ATOM   2716  C CD2  . HIS A 1 392  ? 152.211 159.235 194.747 1.00 69.70  ? 360  HIS A CD2  1 
ATOM   2717  C CE1  . HIS A 1 392  ? 154.109 159.899 195.621 1.00 68.52  ? 360  HIS A CE1  1 
ATOM   2718  N NE2  . HIS A 1 392  ? 152.809 160.129 195.602 1.00 72.53  ? 360  HIS A NE2  1 
ATOM   2719  N N    . SER A 1 393  ? 154.066 154.779 191.779 1.00 66.45  ? 361  SER A N    1 
ATOM   2720  C CA   . SER A 1 393  ? 153.888 153.709 190.815 1.00 68.54  ? 361  SER A CA   1 
ATOM   2721  C C    . SER A 1 393  ? 155.243 153.151 190.404 1.00 69.47  ? 361  SER A C    1 
ATOM   2722  O O    . SER A 1 393  ? 156.192 153.914 190.187 1.00 74.89  ? 361  SER A O    1 
ATOM   2723  C CB   . SER A 1 393  ? 153.130 154.202 189.575 1.00 67.39  ? 361  SER A CB   1 
ATOM   2724  O OG   . SER A 1 393  ? 153.815 155.276 188.956 1.00 72.52  ? 361  SER A OG   1 
ATOM   2725  N N    . PRO A 1 394  ? 155.365 151.834 190.284 1.00 56.07  ? 362  PRO A N    1 
ATOM   2726  C CA   . PRO A 1 394  ? 156.666 151.238 189.969 1.00 56.28  ? 362  PRO A CA   1 
ATOM   2727  C C    . PRO A 1 394  ? 157.106 151.565 188.552 1.00 57.20  ? 362  PRO A C    1 
ATOM   2728  O O    . PRO A 1 394  ? 156.299 151.852 187.666 1.00 63.78  ? 362  PRO A O    1 
ATOM   2729  C CB   . PRO A 1 394  ? 156.419 149.737 190.142 1.00 62.75  ? 362  PRO A CB   1 
ATOM   2730  C CG   . PRO A 1 394  ? 154.961 149.575 189.913 1.00 61.61  ? 362  PRO A CG   1 
ATOM   2731  C CD   . PRO A 1 394  ? 154.317 150.815 190.454 1.00 60.05  ? 362  PRO A CD   1 
ATOM   2732  N N    . ASN A 1 395  ? 158.414 151.517 188.350 1.00 64.81  ? 363  ASN A N    1 
ATOM   2733  C CA   . ASN A 1 395  ? 158.985 151.797 187.039 1.00 68.15  ? 363  ASN A CA   1 
ATOM   2734  C C    . ASN A 1 395  ? 158.594 150.692 186.068 1.00 71.57  ? 363  ASN A C    1 
ATOM   2735  O O    . ASN A 1 395  ? 158.860 149.515 186.344 1.00 78.63  ? 363  ASN A O    1 
ATOM   2736  C CB   . ASN A 1 395  ? 160.501 151.911 187.130 1.00 68.18  ? 363  ASN A CB   1 
ATOM   2737  C CG   . ASN A 1 395  ? 161.104 152.589 185.921 1.00 67.69  ? 363  ASN A CG   1 
ATOM   2738  O OD1  . ASN A 1 395  ? 160.427 152.810 184.920 1.00 65.94  ? 363  ASN A OD1  1 
ATOM   2739  N ND2  . ASN A 1 395  ? 162.386 152.920 186.005 1.00 70.61  ? 363  ASN A ND2  1 
ATOM   2740  N N    . PRO A 1 396  ? 157.970 151.012 184.931 1.00 55.84  ? 364  PRO A N    1 
ATOM   2741  C CA   . PRO A 1 396  ? 157.521 149.956 184.014 1.00 56.40  ? 364  PRO A CA   1 
ATOM   2742  C C    . PRO A 1 396  ? 158.651 149.166 183.381 1.00 59.10  ? 364  PRO A C    1 
ATOM   2743  O O    . PRO A 1 396  ? 158.385 148.107 182.800 1.00 58.16  ? 364  PRO A O    1 
ATOM   2744  C CB   . PRO A 1 396  ? 156.720 150.726 182.957 1.00 57.33  ? 364  PRO A CB   1 
ATOM   2745  C CG   . PRO A 1 396  ? 157.256 152.116 183.018 1.00 58.95  ? 364  PRO A CG   1 
ATOM   2746  C CD   . PRO A 1 396  ? 157.603 152.354 184.454 1.00 55.34  ? 364  PRO A CD   1 
ATOM   2747  N N    . GLU A 1 397  ? 159.893 149.639 183.464 1.00 76.89  ? 365  GLU A N    1 
ATOM   2748  C CA   . GLU A 1 397  ? 161.038 148.924 182.920 1.00 77.59  ? 365  GLU A CA   1 
ATOM   2749  C C    . GLU A 1 397  ? 161.694 148.000 183.939 1.00 80.19  ? 365  GLU A C    1 
ATOM   2750  O O    . GLU A 1 397  ? 162.858 147.624 183.760 1.00 82.15  ? 365  GLU A O    1 
ATOM   2751  C CB   . GLU A 1 397  ? 162.068 149.913 182.375 1.00 76.88  ? 365  GLU A CB   1 
ATOM   2752  C CG   . GLU A 1 397  ? 161.548 150.794 181.256 1.00 80.43  ? 365  GLU A CG   1 
ATOM   2753  C CD   . GLU A 1 397  ? 162.610 151.730 180.713 1.00 87.48  ? 365  GLU A CD   1 
ATOM   2754  O OE1  . GLU A 1 397  ? 163.758 151.674 181.202 1.00 89.27  ? 365  GLU A OE1  1 
ATOM   2755  O OE2  . GLU A 1 397  ? 162.297 152.521 179.799 1.00 86.66  ? 365  GLU A OE2  1 
ATOM   2756  N N    . ILE A 1 398  ? 160.984 147.635 185.000 1.00 67.77  ? 366  ILE A N    1 
ATOM   2757  C CA   . ILE A 1 398  ? 161.509 146.718 186.007 1.00 66.15  ? 366  ILE A CA   1 
ATOM   2758  C C    . ILE A 1 398  ? 160.485 145.617 186.253 1.00 71.04  ? 366  ILE A C    1 
ATOM   2759  O O    . ILE A 1 398  ? 159.565 145.796 187.063 1.00 77.06  ? 366  ILE A O    1 
ATOM   2760  C CB   . ILE A 1 398  ? 161.861 147.455 187.307 1.00 69.12  ? 366  ILE A CB   1 
ATOM   2761  C CG1  . ILE A 1 398  ? 162.915 148.528 187.039 1.00 71.05  ? 366  ILE A CG1  1 
ATOM   2762  C CG2  . ILE A 1 398  ? 162.363 146.477 188.352 1.00 71.11  ? 366  ILE A CG2  1 
ATOM   2763  C CD1  . ILE A 1 398  ? 163.465 149.162 188.290 1.00 71.24  ? 366  ILE A CD1  1 
ATOM   2764  N N    . PRO A 1 399  ? 160.604 144.470 185.583 1.00 59.60  ? 367  PRO A N    1 
ATOM   2765  C CA   . PRO A 1 399  ? 159.575 143.428 185.725 1.00 60.62  ? 367  PRO A CA   1 
ATOM   2766  C C    . PRO A 1 399  ? 159.393 142.933 187.147 1.00 60.59  ? 367  PRO A C    1 
ATOM   2767  O O    . PRO A 1 399  ? 158.282 142.534 187.514 1.00 60.62  ? 367  PRO A O    1 
ATOM   2768  C CB   . PRO A 1 399  ? 160.086 142.310 184.806 1.00 57.45  ? 367  PRO A CB   1 
ATOM   2769  C CG   . PRO A 1 399  ? 161.017 142.985 183.860 1.00 54.91  ? 367  PRO A CG   1 
ATOM   2770  C CD   . PRO A 1 399  ? 161.664 144.075 184.645 1.00 54.58  ? 367  PRO A CD   1 
ATOM   2771  N N    . ALA A 1 400  ? 160.450 142.938 187.960 1.00 67.45  ? 368  ALA A N    1 
ATOM   2772  C CA   . ALA A 1 400  ? 160.353 142.361 189.296 1.00 65.01  ? 368  ALA A CA   1 
ATOM   2773  C C    . ALA A 1 400  ? 159.335 143.101 190.153 1.00 67.89  ? 368  ALA A C    1 
ATOM   2774  O O    . ALA A 1 400  ? 158.563 142.476 190.889 1.00 75.10  ? 368  ALA A O    1 
ATOM   2775  C CB   . ALA A 1 400  ? 161.725 142.366 189.968 1.00 68.54  ? 368  ALA A CB   1 
ATOM   2776  N N    . LEU A 1 401  ? 159.317 144.433 190.077 1.00 65.24  ? 369  LEU A N    1 
ATOM   2777  C CA   . LEU A 1 401  ? 158.397 145.201 190.908 1.00 65.56  ? 369  LEU A CA   1 
ATOM   2778  C C    . LEU A 1 401  ? 156.949 144.849 190.597 1.00 69.03  ? 369  LEU A C    1 
ATOM   2779  O O    . LEU A 1 401  ? 156.130 144.696 191.511 1.00 73.08  ? 369  LEU A O    1 
ATOM   2780  C CB   . LEU A 1 401  ? 158.643 146.697 190.723 1.00 66.87  ? 369  LEU A CB   1 
ATOM   2781  C CG   . LEU A 1 401  ? 159.933 147.242 191.336 1.00 71.09  ? 369  LEU A CG   1 
ATOM   2782  C CD1  . LEU A 1 401  ? 160.084 148.724 191.044 1.00 70.35  ? 369  LEU A CD1  1 
ATOM   2783  C CD2  . LEU A 1 401  ? 159.956 146.987 192.831 1.00 68.70  ? 369  LEU A CD2  1 
ATOM   2784  N N    . LEU A 1 402  ? 156.611 144.715 189.314 1.00 61.38  ? 370  LEU A N    1 
ATOM   2785  C CA   . LEU A 1 402  ? 155.255 144.318 188.952 1.00 58.00  ? 370  LEU A CA   1 
ATOM   2786  C C    . LEU A 1 402  ? 155.005 142.851 189.275 1.00 60.28  ? 370  LEU A C    1 
ATOM   2787  O O    . LEU A 1 402  ? 153.953 142.500 189.821 1.00 61.13  ? 370  LEU A O    1 
ATOM   2788  C CB   . LEU A 1 402  ? 155.005 144.588 187.471 1.00 60.24  ? 370  LEU A CB   1 
ATOM   2789  C CG   . LEU A 1 402  ? 155.035 146.042 187.000 1.00 65.17  ? 370  LEU A CG   1 
ATOM   2790  C CD1  . LEU A 1 402  ? 156.445 146.602 187.040 1.00 62.55  ? 370  LEU A CD1  1 
ATOM   2791  C CD2  . LEU A 1 402  ? 154.452 146.158 185.602 1.00 62.57  ? 370  LEU A CD2  1 
ATOM   2792  N N    . ASP A 1 403  ? 155.962 141.980 188.949 1.00 81.73  ? 371  ASP A N    1 
ATOM   2793  C CA   . ASP A 1 403  ? 155.786 140.557 189.212 1.00 81.05  ? 371  ASP A CA   1 
ATOM   2794  C C    . ASP A 1 403  ? 155.618 140.282 190.698 1.00 83.15  ? 371  ASP A C    1 
ATOM   2795  O O    . ASP A 1 403  ? 154.928 139.331 191.080 1.00 87.63  ? 371  ASP A O    1 
ATOM   2796  C CB   . ASP A 1 403  ? 156.975 139.775 188.650 1.00 84.35  ? 371  ASP A CB   1 
ATOM   2797  C CG   . ASP A 1 403  ? 156.742 138.274 188.640 1.00 91.03  ? 371  ASP A CG   1 
ATOM   2798  O OD1  . ASP A 1 403  ? 156.281 137.728 189.663 1.00 92.99  ? 371  ASP A OD1  1 
ATOM   2799  O OD2  . ASP A 1 403  ? 157.021 137.639 187.601 1.00 92.38  ? 371  ASP A OD2  1 
ATOM   2800  N N    . GLY A 1 404  ? 156.222 141.106 191.549 1.00 72.74  ? 372  GLY A N    1 
ATOM   2801  C CA   . GLY A 1 404  ? 156.154 140.920 192.981 1.00 70.57  ? 372  GLY A CA   1 
ATOM   2802  C C    . GLY A 1 404  ? 157.373 140.281 193.608 1.00 73.62  ? 372  GLY A C    1 
ATOM   2803  O O    . GLY A 1 404  ? 157.396 140.108 194.832 1.00 75.25  ? 372  GLY A O    1 
ATOM   2804  N N    . ARG A 1 405  ? 158.383 139.922 192.814 1.00 65.76  ? 373  ARG A N    1 
ATOM   2805  C CA   . ARG A 1 405  ? 159.597 139.353 193.390 1.00 62.18  ? 373  ARG A CA   1 
ATOM   2806  C C    . ARG A 1 405  ? 160.332 140.375 194.245 1.00 62.14  ? 373  ARG A C    1 
ATOM   2807  O O    . ARG A 1 405  ? 160.875 140.033 195.302 1.00 70.76  ? 373  ARG A O    1 
ATOM   2808  C CB   . ARG A 1 405  ? 160.505 138.816 192.284 1.00 69.89  ? 373  ARG A CB   1 
ATOM   2809  C CG   . ARG A 1 405  ? 159.944 137.601 191.559 1.00 69.65  ? 373  ARG A CG   1 
ATOM   2810  C CD   . ARG A 1 405  ? 160.999 136.914 190.706 1.00 65.08  ? 373  ARG A CD   1 
ATOM   2811  N NE   . ARG A 1 405  ? 161.475 137.764 189.622 1.00 67.34  ? 373  ARG A NE   1 
ATOM   2812  C CZ   . ARG A 1 405  ? 160.882 137.873 188.442 1.00 70.81  ? 373  ARG A CZ   1 
ATOM   2813  N NH1  . ARG A 1 405  ? 159.769 137.214 188.165 1.00 68.95  ? 373  ARG A NH1  1 
ATOM   2814  N NH2  . ARG A 1 405  ? 161.418 138.662 187.516 1.00 70.48  ? 373  ARG A NH2  1 
ATOM   2815  N N    . LEU A 1 406  ? 160.365 141.628 193.808 1.00 51.90  ? 374  LEU A N    1 
ATOM   2816  C CA   . LEU A 1 406  ? 160.974 142.713 194.564 1.00 56.09  ? 374  LEU A CA   1 
ATOM   2817  C C    . LEU A 1 406  ? 159.879 143.618 195.104 1.00 60.43  ? 374  LEU A C    1 
ATOM   2818  O O    . LEU A 1 406  ? 158.995 144.046 194.355 1.00 62.69  ? 374  LEU A O    1 
ATOM   2819  C CB   . LEU A 1 406  ? 161.945 143.515 193.697 1.00 59.29  ? 374  LEU A CB   1 
ATOM   2820  C CG   . LEU A 1 406  ? 163.323 142.902 193.467 1.00 56.75  ? 374  LEU A CG   1 
ATOM   2821  C CD1  . LEU A 1 406  ? 164.149 143.796 192.569 1.00 57.03  ? 374  LEU A CD1  1 
ATOM   2822  C CD2  . LEU A 1 406  ? 164.024 142.680 194.791 1.00 58.68  ? 374  LEU A CD2  1 
ATOM   2823  N N    . GLN A 1 407  ? 159.943 143.910 196.399 1.00 61.56  ? 375  GLN A N    1 
ATOM   2824  C CA   . GLN A 1 407  ? 158.927 144.698 197.080 1.00 61.75  ? 375  GLN A CA   1 
ATOM   2825  C C    . GLN A 1 407  ? 159.584 145.912 197.716 1.00 62.91  ? 375  GLN A C    1 
ATOM   2826  O O    . GLN A 1 407  ? 160.468 145.768 198.567 1.00 69.44  ? 375  GLN A O    1 
ATOM   2827  C CB   . GLN A 1 407  ? 158.210 143.861 198.137 1.00 54.77  ? 375  GLN A CB   1 
ATOM   2828  C CG   . GLN A 1 407  ? 157.154 144.611 198.905 1.00 54.05  ? 375  GLN A CG   1 
ATOM   2829  C CD   . GLN A 1 407  ? 156.561 143.780 200.015 1.00 63.57  ? 375  GLN A CD   1 
ATOM   2830  O OE1  . GLN A 1 407  ? 156.992 142.656 200.258 1.00 68.17  ? 375  GLN A OE1  1 
ATOM   2831  N NE2  . GLN A 1 407  ? 155.566 144.330 200.699 1.00 65.47  ? 375  GLN A NE2  1 
ATOM   2832  N N    . VAL A 1 408  ? 159.154 147.099 197.306 1.00 47.15  ? 376  VAL A N    1 
ATOM   2833  C CA   . VAL A 1 408  ? 159.668 148.334 197.880 1.00 43.77  ? 376  VAL A CA   1 
ATOM   2834  C C    . VAL A 1 408  ? 158.992 148.564 199.221 1.00 44.63  ? 376  VAL A C    1 
ATOM   2835  O O    . VAL A 1 408  ? 157.760 148.538 199.322 1.00 51.04  ? 376  VAL A O    1 
ATOM   2836  C CB   . VAL A 1 408  ? 159.440 149.518 196.929 1.00 47.80  ? 376  VAL A CB   1 
ATOM   2837  C CG1  . VAL A 1 408  ? 159.744 150.824 197.636 1.00 50.48  ? 376  VAL A CG1  1 
ATOM   2838  C CG2  . VAL A 1 408  ? 160.308 149.371 195.696 1.00 52.37  ? 376  VAL A CG2  1 
ATOM   2839  N N    . VAL A 1 409  ? 159.795 148.785 200.255 1.00 46.80  ? 377  VAL A N    1 
ATOM   2840  C CA   . VAL A 1 409  ? 159.263 148.954 201.599 1.00 46.21  ? 377  VAL A CA   1 
ATOM   2841  C C    . VAL A 1 409  ? 158.743 150.376 201.736 1.00 51.36  ? 377  VAL A C    1 
ATOM   2842  O O    . VAL A 1 409  ? 159.480 151.288 202.127 1.00 61.51  ? 377  VAL A O    1 
ATOM   2843  C CB   . VAL A 1 409  ? 160.327 148.632 202.664 1.00 53.52  ? 377  VAL A CB   1 
ATOM   2844  C CG1  . VAL A 1 409  ? 161.593 149.432 202.414 1.00 57.93  ? 377  VAL A CG1  1 
ATOM   2845  C CG2  . VAL A 1 409  ? 159.784 148.901 204.053 1.00 55.11  ? 377  VAL A CG2  1 
ATOM   2846  N N    . ASP A 1 410  ? 157.467 150.572 201.412 1.00 63.52  ? 378  ASP A N    1 
ATOM   2847  C CA   . ASP A 1 410  ? 156.817 151.870 201.510 1.00 62.58  ? 378  ASP A CA   1 
ATOM   2848  C C    . ASP A 1 410  ? 155.959 152.001 202.760 1.00 64.12  ? 378  ASP A C    1 
ATOM   2849  O O    . ASP A 1 410  ? 155.185 152.956 202.871 1.00 64.69  ? 378  ASP A O    1 
ATOM   2850  C CB   . ASP A 1 410  ? 155.971 152.131 200.266 1.00 60.59  ? 378  ASP A CB   1 
ATOM   2851  C CG   . ASP A 1 410  ? 154.931 151.061 200.036 1.00 68.74  ? 378  ASP A CG   1 
ATOM   2852  O OD1  . ASP A 1 410  ? 154.941 150.053 200.773 1.00 72.51  ? 378  ASP A OD1  1 
ATOM   2853  O OD2  . ASP A 1 410  ? 154.100 151.225 199.119 1.00 70.52  ? 378  ASP A OD2  1 
ATOM   2854  N N    . GLN A 1 411  ? 156.073 151.065 203.696 1.00 68.49  ? 379  GLN A N    1 
ATOM   2855  C CA   . GLN A 1 411  ? 155.362 151.114 204.963 1.00 59.10  ? 379  GLN A CA   1 
ATOM   2856  C C    . GLN A 1 411  ? 156.239 150.475 206.023 1.00 65.23  ? 379  GLN A C    1 
ATOM   2857  O O    . GLN A 1 411  ? 157.080 149.629 205.697 1.00 74.96  ? 379  GLN A O    1 
ATOM   2858  C CB   . GLN A 1 411  ? 154.016 150.383 204.884 1.00 58.99  ? 379  GLN A CB   1 
ATOM   2859  C CG   . GLN A 1 411  ? 152.955 151.121 204.097 1.00 61.63  ? 379  GLN A CG   1 
ATOM   2860  C CD   . GLN A 1 411  ? 152.305 152.223 204.901 1.00 66.74  ? 379  GLN A CD   1 
ATOM   2861  O OE1  . GLN A 1 411  ? 152.282 152.178 206.129 1.00 69.85  ? 379  GLN A OE1  1 
ATOM   2862  N NE2  . GLN A 1 411  ? 151.770 153.223 204.211 1.00 67.75  ? 379  GLN A NE2  1 
ATOM   2863  N N    . PRO A 1 412  ? 156.073 150.847 207.287 1.00 49.10  ? 380  PRO A N    1 
ATOM   2864  C CA   . PRO A 1 412  ? 156.860 150.208 208.348 1.00 55.16  ? 380  PRO A CA   1 
ATOM   2865  C C    . PRO A 1 412  ? 156.557 148.724 208.458 1.00 59.19  ? 380  PRO A C    1 
ATOM   2866  O O    . PRO A 1 412  ? 155.444 148.338 208.828 1.00 61.22  ? 380  PRO A O    1 
ATOM   2867  C CB   . PRO A 1 412  ? 156.427 150.965 209.610 1.00 51.31  ? 380  PRO A CB   1 
ATOM   2868  C CG   . PRO A 1 412  ? 155.876 152.255 209.109 1.00 49.66  ? 380  PRO A CG   1 
ATOM   2869  C CD   . PRO A 1 412  ? 155.231 151.935 207.802 1.00 46.22  ? 380  PRO A CD   1 
ATOM   2870  N N    . LEU A 1 413  ? 157.538 147.884 208.143 1.00 55.79  ? 381  LEU A N    1 
ATOM   2871  C CA   . LEU A 1 413  ? 157.365 146.438 208.156 1.00 51.97  ? 381  LEU A CA   1 
ATOM   2872  C C    . LEU A 1 413  ? 158.252 145.820 209.226 1.00 56.51  ? 381  LEU A C    1 
ATOM   2873  O O    . LEU A 1 413  ? 159.480 146.014 209.192 1.00 65.41  ? 381  LEU A O    1 
ATOM   2874  C CB   . LEU A 1 413  ? 157.691 145.840 206.788 1.00 54.22  ? 381  LEU A CB   1 
ATOM   2875  C CG   . LEU A 1 413  ? 156.647 146.018 205.691 1.00 57.59  ? 381  LEU A CG   1 
ATOM   2876  C CD1  . LEU A 1 413  ? 157.130 145.386 204.400 1.00 58.83  ? 381  LEU A CD1  1 
ATOM   2877  C CD2  . LEU A 1 413  ? 155.329 145.410 206.124 1.00 57.71  ? 381  LEU A CD2  1 
ATOM   2878  N N    . PRO A 1 414  ? 157.700 145.078 210.181 1.00 48.59  ? 382  PRO A N    1 
ATOM   2879  C CA   . PRO A 1 414  ? 158.547 144.422 211.180 1.00 51.11  ? 382  PRO A CA   1 
ATOM   2880  C C    . PRO A 1 414  ? 159.500 143.432 210.530 1.00 58.55  ? 382  PRO A C    1 
ATOM   2881  O O    . PRO A 1 414  ? 159.191 142.814 209.509 1.00 62.84  ? 382  PRO A O    1 
ATOM   2882  C CB   . PRO A 1 414  ? 157.539 143.717 212.094 1.00 52.37  ? 382  PRO A CB   1 
ATOM   2883  C CG   . PRO A 1 414  ? 156.306 143.589 211.278 1.00 56.57  ? 382  PRO A CG   1 
ATOM   2884  C CD   . PRO A 1 414  ? 156.274 144.794 210.394 1.00 53.00  ? 382  PRO A CD   1 
ATOM   2885  N N    . VAL A 1 415  ? 160.672 143.290 211.137 1.00 57.12  ? 383  VAL A N    1 
ATOM   2886  C CA   . VAL A 1 415  ? 161.719 142.433 210.594 1.00 55.26  ? 383  VAL A CA   1 
ATOM   2887  C C    . VAL A 1 415  ? 161.437 140.987 210.976 1.00 60.36  ? 383  VAL A C    1 
ATOM   2888  O O    . VAL A 1 415  ? 161.196 140.676 212.148 1.00 62.31  ? 383  VAL A O    1 
ATOM   2889  C CB   . VAL A 1 415  ? 163.099 142.879 211.097 1.00 53.92  ? 383  VAL A CB   1 
ATOM   2890  C CG1  . VAL A 1 415  ? 164.165 141.896 210.648 1.00 58.00  ? 383  VAL A CG1  1 
ATOM   2891  C CG2  . VAL A 1 415  ? 163.416 144.273 210.597 1.00 57.07  ? 383  VAL A CG2  1 
ATOM   2892  N N    . ARG A 1 416  ? 161.465 140.101 209.985 1.00 69.12  ? 384  ARG A N    1 
ATOM   2893  C CA   . ARG A 1 416  ? 161.291 138.677 210.229 1.00 69.39  ? 384  ARG A CA   1 
ATOM   2894  C C    . ARG A 1 416  ? 162.612 137.955 210.450 1.00 70.48  ? 384  ARG A C    1 
ATOM   2895  O O    . ARG A 1 416  ? 162.662 136.994 211.224 1.00 75.00  ? 384  ARG A O    1 
ATOM   2896  C CB   . ARG A 1 416  ? 160.545 138.030 209.060 1.00 69.16  ? 384  ARG A CB   1 
ATOM   2897  C CG   . ARG A 1 416  ? 159.275 138.760 208.671 1.00 71.53  ? 384  ARG A CG   1 
ATOM   2898  C CD   . ARG A 1 416  ? 158.317 138.855 209.842 1.00 73.85  ? 384  ARG A CD   1 
ATOM   2899  N NE   . ARG A 1 416  ? 157.140 139.653 209.520 1.00 79.98  ? 384  ARG A NE   1 
ATOM   2900  C CZ   . ARG A 1 416  ? 156.023 139.165 208.999 1.00 79.46  ? 384  ARG A CZ   1 
ATOM   2901  N NH1  . ARG A 1 416  ? 155.893 137.878 208.723 1.00 75.29  ? 384  ARG A NH1  1 
ATOM   2902  N NH2  . ARG A 1 416  ? 155.010 139.990 208.748 1.00 76.37  ? 384  ARG A NH2  1 
ATOM   2903  N N    . GLY A 1 417  ? 163.674 138.394 209.793 1.00 52.06  ? 385  GLY A N    1 
ATOM   2904  C CA   . GLY A 1 417  ? 164.985 137.809 209.943 1.00 49.84  ? 385  GLY A CA   1 
ATOM   2905  C C    . GLY A 1 417  ? 165.699 137.764 208.614 1.00 55.46  ? 385  GLY A C    1 
ATOM   2906  O O    . GLY A 1 417  ? 165.251 138.337 207.624 1.00 63.75  ? 385  GLY A O    1 
ATOM   2907  N N    . GLY A 1 418  ? 166.822 137.063 208.593 1.00 53.03  ? 386  GLY A N    1 
ATOM   2908  C CA   . GLY A 1 418  ? 167.620 136.937 207.391 1.00 52.82  ? 386  GLY A CA   1 
ATOM   2909  C C    . GLY A 1 418  ? 168.786 137.901 207.368 1.00 54.35  ? 386  GLY A C    1 
ATOM   2910  O O    . GLY A 1 418  ? 169.104 138.583 208.347 1.00 57.01  ? 386  GLY A O    1 
ATOM   2911  N N    . ASN A 1 419  ? 169.436 137.948 206.212 1.00 56.57  ? 387  ASN A N    1 
ATOM   2912  C CA   . ASN A 1 419  ? 170.610 138.779 206.004 1.00 53.86  ? 387  ASN A CA   1 
ATOM   2913  C C    . ASN A 1 419  ? 170.246 140.049 205.248 1.00 55.59  ? 387  ASN A C    1 
ATOM   2914  O O    . ASN A 1 419  ? 169.136 140.211 204.739 1.00 63.54  ? 387  ASN A O    1 
ATOM   2915  C CB   . ASN A 1 419  ? 171.688 138.002 205.248 1.00 53.16  ? 387  ASN A CB   1 
ATOM   2916  C CG   . ASN A 1 419  ? 172.216 136.832 206.038 1.00 59.03  ? 387  ASN A CG   1 
ATOM   2917  O OD1  . ASN A 1 419  ? 171.637 136.444 207.049 1.00 58.07  ? 387  ASN A OD1  1 
ATOM   2918  N ND2  . ASN A 1 419  ? 173.322 136.262 205.583 1.00 59.84  ? 387  ASN A ND2  1 
ATOM   2919  N N    . VAL A 1 420  ? 171.215 140.961 205.179 1.00 44.89  ? 388  VAL A N    1 
ATOM   2920  C CA   . VAL A 1 420  ? 171.040 142.250 204.531 1.00 44.73  ? 388  VAL A CA   1 
ATOM   2921  C C    . VAL A 1 420  ? 172.188 142.474 203.560 1.00 47.27  ? 388  VAL A C    1 
ATOM   2922  O O    . VAL A 1 420  ? 173.257 141.872 203.674 1.00 57.59  ? 388  VAL A O    1 
ATOM   2923  C CB   . VAL A 1 420  ? 170.963 143.402 205.552 1.00 46.34  ? 388  VAL A CB   1 
ATOM   2924  C CG1  . VAL A 1 420  ? 170.645 144.711 204.858 1.00 49.92  ? 388  VAL A CG1  1 
ATOM   2925  C CG2  . VAL A 1 420  ? 169.927 143.094 206.609 1.00 46.83  ? 388  VAL A CG2  1 
ATOM   2926  N N    . GLY A 1 421  ? 171.951 143.352 202.592 1.00 46.91  ? 389  GLY A N    1 
ATOM   2927  C CA   . GLY A 1 421  ? 172.971 143.704 201.628 1.00 47.16  ? 389  GLY A CA   1 
ATOM   2928  C C    . GLY A 1 421  ? 172.933 145.168 201.249 1.00 51.82  ? 389  GLY A C    1 
ATOM   2929  O O    . GLY A 1 421  ? 171.866 145.711 200.955 1.00 62.95  ? 389  GLY A O    1 
ATOM   2930  N N    . ILE A 1 422  ? 174.092 145.817 201.254 1.00 50.81  ? 390  ILE A N    1 
ATOM   2931  C CA   . ILE A 1 422  ? 174.213 147.231 200.927 1.00 49.20  ? 390  ILE A CA   1 
ATOM   2932  C C    . ILE A 1 422  ? 175.146 147.359 199.735 1.00 52.57  ? 390  ILE A C    1 
ATOM   2933  O O    . ILE A 1 422  ? 176.265 146.835 199.760 1.00 61.77  ? 390  ILE A O    1 
ATOM   2934  C CB   . ILE A 1 422  ? 174.740 148.047 202.121 1.00 52.87  ? 390  ILE A CB   1 
ATOM   2935  C CG1  . ILE A 1 422  ? 173.846 147.842 203.341 1.00 54.03  ? 390  ILE A CG1  1 
ATOM   2936  C CG2  . ILE A 1 422  ? 174.815 149.517 201.765 1.00 56.21  ? 390  ILE A CG2  1 
ATOM   2937  C CD1  . ILE A 1 422  ? 174.301 148.603 204.561 1.00 56.96  ? 390  ILE A CD1  1 
ATOM   2938  N N    . ASN A 1 423  ? 174.687 148.044 198.693 1.00 51.41  ? 391  ASN A N    1 
ATOM   2939  C CA   . ASN A 1 423  ? 175.498 148.270 197.505 1.00 52.20  ? 391  ASN A CA   1 
ATOM   2940  C C    . ASN A 1 423  ? 175.498 149.749 197.163 1.00 55.61  ? 391  ASN A C    1 
ATOM   2941  O O    . ASN A 1 423  ? 174.437 150.375 197.094 1.00 62.99  ? 391  ASN A O    1 
ATOM   2942  C CB   . ASN A 1 423  ? 174.991 147.446 196.318 1.00 54.28  ? 391  ASN A CB   1 
ATOM   2943  C CG   . ASN A 1 423  ? 173.489 147.475 196.187 1.00 60.83  ? 391  ASN A CG   1 
ATOM   2944  O OD1  . ASN A 1 423  ? 172.828 148.391 196.672 1.00 69.36  ? 391  ASN A OD1  1 
ATOM   2945  N ND2  . ASN A 1 423  ? 172.936 146.463 195.532 1.00 61.52  ? 391  ASN A ND2  1 
ATOM   2946  N N    . SER A 1 424  ? 176.689 150.302 196.952 1.00 56.24  ? 392  SER A N    1 
ATOM   2947  C CA   . SER A 1 424  ? 176.860 151.684 196.531 1.00 55.68  ? 392  SER A CA   1 
ATOM   2948  C C    . SER A 1 424  ? 177.685 151.703 195.255 1.00 55.81  ? 392  SER A C    1 
ATOM   2949  O O    . SER A 1 424  ? 178.751 151.083 195.192 1.00 60.63  ? 392  SER A O    1 
ATOM   2950  C CB   . SER A 1 424  ? 177.537 152.518 197.618 1.00 53.59  ? 392  SER A CB   1 
ATOM   2951  O OG   . SER A 1 424  ? 178.845 152.045 197.880 1.00 62.67  ? 392  SER A OG   1 
ATOM   2952  N N    . PHE A 1 425  ? 177.193 152.411 194.245 1.00 56.54  ? 393  PHE A N    1 
ATOM   2953  C CA   . PHE A 1 425  ? 177.810 152.438 192.927 1.00 58.41  ? 393  PHE A CA   1 
ATOM   2954  C C    . PHE A 1 425  ? 178.093 153.883 192.544 1.00 67.61  ? 393  PHE A C    1 
ATOM   2955  O O    . PHE A 1 425  ? 177.175 154.710 192.512 1.00 70.27  ? 393  PHE A O    1 
ATOM   2956  C CB   . PHE A 1 425  ? 176.901 151.774 191.893 1.00 57.51  ? 393  PHE A CB   1 
ATOM   2957  C CG   . PHE A 1 425  ? 176.389 150.425 192.311 1.00 59.05  ? 393  PHE A CG   1 
ATOM   2958  C CD1  . PHE A 1 425  ? 177.206 149.532 192.978 1.00 62.64  ? 393  PHE A CD1  1 
ATOM   2959  C CD2  . PHE A 1 425  ? 175.088 150.050 192.032 1.00 60.49  ? 393  PHE A CD2  1 
ATOM   2960  C CE1  . PHE A 1 425  ? 176.734 148.290 193.360 1.00 62.56  ? 393  PHE A CE1  1 
ATOM   2961  C CE2  . PHE A 1 425  ? 174.612 148.815 192.411 1.00 61.29  ? 393  PHE A CE2  1 
ATOM   2962  C CZ   . PHE A 1 425  ? 175.433 147.933 193.075 1.00 61.26  ? 393  PHE A CZ   1 
ATOM   2963  N N    . GLY A 1 426  ? 179.358 154.185 192.258 1.00 62.11  ? 394  GLY A N    1 
ATOM   2964  C CA   . GLY A 1 426  ? 179.722 155.513 191.818 1.00 55.67  ? 394  GLY A CA   1 
ATOM   2965  C C    . GLY A 1 426  ? 179.460 155.721 190.343 1.00 58.90  ? 394  GLY A C    1 
ATOM   2966  O O    . GLY A 1 426  ? 179.148 154.793 189.600 1.00 65.03  ? 394  GLY A O    1 
ATOM   2967  N N    . PHE A 1 427  ? 179.591 156.973 189.911 1.00 63.17  ? 395  PHE A N    1 
ATOM   2968  C CA   . PHE A 1 427  ? 179.387 157.302 188.507 1.00 66.19  ? 395  PHE A CA   1 
ATOM   2969  C C    . PHE A 1 427  ? 180.651 157.139 187.681 1.00 66.26  ? 395  PHE A C    1 
ATOM   2970  O O    . PHE A 1 427  ? 180.625 157.406 186.475 1.00 67.97  ? 395  PHE A O    1 
ATOM   2971  C CB   . PHE A 1 427  ? 178.842 158.727 188.355 1.00 63.70  ? 395  PHE A CB   1 
ATOM   2972  C CG   . PHE A 1 427  ? 179.838 159.805 188.661 1.00 66.04  ? 395  PHE A CG   1 
ATOM   2973  C CD1  . PHE A 1 427  ? 180.658 160.313 187.668 1.00 71.74  ? 395  PHE A CD1  1 
ATOM   2974  C CD2  . PHE A 1 427  ? 179.940 160.328 189.934 1.00 64.88  ? 395  PHE A CD2  1 
ATOM   2975  C CE1  . PHE A 1 427  ? 181.571 161.310 187.947 1.00 70.66  ? 395  PHE A CE1  1 
ATOM   2976  C CE2  . PHE A 1 427  ? 180.848 161.325 190.217 1.00 66.91  ? 395  PHE A CE2  1 
ATOM   2977  C CZ   . PHE A 1 427  ? 181.665 161.816 189.222 1.00 69.09  ? 395  PHE A CZ   1 
ATOM   2978  N N    . GLY A 1 428  ? 181.748 156.710 188.294 1.00 54.67  ? 396  GLY A N    1 
ATOM   2979  C CA   . GLY A 1 428  ? 182.941 156.359 187.554 1.00 54.22  ? 396  GLY A CA   1 
ATOM   2980  C C    . GLY A 1 428  ? 183.016 154.869 187.307 1.00 55.51  ? 396  GLY A C    1 
ATOM   2981  O O    . GLY A 1 428  ? 183.858 154.395 186.539 1.00 58.05  ? 396  GLY A O    1 
ATOM   2982  N N    . GLY A 1 429  ? 182.134 154.120 187.954 1.00 58.01  ? 397  GLY A N    1 
ATOM   2983  C CA   . GLY A 1 429  ? 182.091 152.687 187.810 1.00 56.85  ? 397  GLY A CA   1 
ATOM   2984  C C    . GLY A 1 429  ? 182.785 151.903 188.896 1.00 60.55  ? 397  GLY A C    1 
ATOM   2985  O O    . GLY A 1 429  ? 183.322 150.827 188.609 1.00 66.28  ? 397  GLY A O    1 
ATOM   2986  N N    . SER A 1 430  ? 182.799 152.403 190.127 1.00 59.33  ? 398  SER A N    1 
ATOM   2987  C CA   . SER A 1 430  ? 183.382 151.698 191.261 1.00 58.35  ? 398  SER A CA   1 
ATOM   2988  C C    . SER A 1 430  ? 182.245 151.124 192.098 1.00 60.45  ? 398  SER A C    1 
ATOM   2989  O O    . SER A 1 430  ? 181.530 151.866 192.778 1.00 62.08  ? 398  SER A O    1 
ATOM   2990  C CB   . SER A 1 430  ? 184.263 152.631 192.085 1.00 58.61  ? 398  SER A CB   1 
ATOM   2991  O OG   . SER A 1 430  ? 184.901 151.928 193.135 1.00 64.97  ? 398  SER A OG   1 
ATOM   2992  N N    . ASN A 1 431  ? 182.082 149.807 192.049 1.00 54.46  ? 399  ASN A N    1 
ATOM   2993  C CA   . ASN A 1 431  ? 180.963 149.128 192.683 1.00 48.84  ? 399  ASN A CA   1 
ATOM   2994  C C    . ASN A 1 431  ? 181.406 148.464 193.979 1.00 52.64  ? 399  ASN A C    1 
ATOM   2995  O O    . ASN A 1 431  ? 182.484 147.868 194.047 1.00 58.52  ? 399  ASN A O    1 
ATOM   2996  C CB   . ASN A 1 431  ? 180.368 148.080 191.744 1.00 49.81  ? 399  ASN A CB   1 
ATOM   2997  C CG   . ASN A 1 431  ? 179.928 148.669 190.423 1.00 58.86  ? 399  ASN A CG   1 
ATOM   2998  O OD1  . ASN A 1 431  ? 179.453 149.801 190.363 1.00 62.82  ? 399  ASN A OD1  1 
ATOM   2999  N ND2  . ASN A 1 431  ? 180.086 147.902 189.353 1.00 58.79  ? 399  ASN A ND2  1 
ATOM   3000  N N    . VAL A 1 432  ? 180.561 148.564 195.005 1.00 49.70  ? 400  VAL A N    1 
ATOM   3001  C CA   . VAL A 1 432  ? 180.817 147.945 196.296 1.00 45.44  ? 400  VAL A CA   1 
ATOM   3002  C C    . VAL A 1 432  ? 179.550 147.241 196.761 1.00 46.35  ? 400  VAL A C    1 
ATOM   3003  O O    . VAL A 1 432  ? 178.438 147.569 196.342 1.00 56.61  ? 400  VAL A O    1 
ATOM   3004  C CB   . VAL A 1 432  ? 181.285 148.972 197.345 1.00 44.44  ? 400  VAL A CB   1 
ATOM   3005  C CG1  . VAL A 1 432  ? 181.730 148.274 198.614 1.00 49.00  ? 400  VAL A CG1  1 
ATOM   3006  C CG2  . VAL A 1 432  ? 182.405 149.816 196.779 1.00 44.58  ? 400  VAL A CG2  1 
ATOM   3007  N N    . HIS A 1 433  ? 179.730 146.260 197.642 1.00 43.93  ? 401  HIS A N    1 
ATOM   3008  C CA   . HIS A 1 433  ? 178.612 145.478 198.149 1.00 48.18  ? 401  HIS A CA   1 
ATOM   3009  C C    . HIS A 1 433  ? 179.026 144.808 199.451 1.00 52.93  ? 401  HIS A C    1 
ATOM   3010  O O    . HIS A 1 433  ? 180.150 144.316 199.570 1.00 58.78  ? 401  HIS A O    1 
ATOM   3011  C CB   . HIS A 1 433  ? 178.161 144.428 197.133 1.00 43.81  ? 401  HIS A CB   1 
ATOM   3012  C CG   . HIS A 1 433  ? 176.969 143.638 197.568 1.00 44.41  ? 401  HIS A CG   1 
ATOM   3013  N ND1  . HIS A 1 433  ? 177.031 142.291 197.852 1.00 49.23  ? 401  HIS A ND1  1 
ATOM   3014  C CD2  . HIS A 1 433  ? 175.681 144.004 197.765 1.00 50.17  ? 401  HIS A CD2  1 
ATOM   3015  C CE1  . HIS A 1 433  ? 175.833 141.863 198.206 1.00 54.36  ? 401  HIS A CE1  1 
ATOM   3016  N NE2  . HIS A 1 433  ? 174.996 142.882 198.161 1.00 55.06  ? 401  HIS A NE2  1 
ATOM   3017  N N    . ILE A 1 434  ? 178.109 144.789 200.418 1.00 48.53  ? 402  ILE A N    1 
ATOM   3018  C CA   . ILE A 1 434  ? 178.353 144.201 201.726 1.00 43.71  ? 402  ILE A CA   1 
ATOM   3019  C C    . ILE A 1 434  ? 177.194 143.278 202.076 1.00 50.25  ? 402  ILE A C    1 
ATOM   3020  O O    . ILE A 1 434  ? 176.072 143.437 201.592 1.00 58.37  ? 402  ILE A O    1 
ATOM   3021  C CB   . ILE A 1 434  ? 178.531 145.274 202.817 1.00 46.93  ? 402  ILE A CB   1 
ATOM   3022  C CG1  . ILE A 1 434  ? 179.639 146.247 202.428 1.00 50.74  ? 402  ILE A CG1  1 
ATOM   3023  C CG2  . ILE A 1 434  ? 178.851 144.633 204.153 1.00 50.60  ? 402  ILE A CG2  1 
ATOM   3024  C CD1  . ILE A 1 434  ? 179.919 147.288 203.479 1.00 54.65  ? 402  ILE A CD1  1 
ATOM   3025  N N    . ILE A 1 435  ? 177.481 142.300 202.931 1.00 53.52  ? 403  ILE A N    1 
ATOM   3026  C CA   . ILE A 1 435  ? 176.478 141.384 203.461 1.00 51.47  ? 403  ILE A CA   1 
ATOM   3027  C C    . ILE A 1 435  ? 176.571 141.420 204.977 1.00 52.68  ? 403  ILE A C    1 
ATOM   3028  O O    . ILE A 1 435  ? 177.653 141.220 205.539 1.00 57.52  ? 403  ILE A O    1 
ATOM   3029  C CB   . ILE A 1 435  ? 176.678 139.948 202.945 1.00 48.85  ? 403  ILE A CB   1 
ATOM   3030  C CG1  . ILE A 1 435  ? 176.865 139.948 201.432 1.00 54.28  ? 403  ILE A CG1  1 
ATOM   3031  C CG2  . ILE A 1 435  ? 175.498 139.082 203.325 1.00 50.28  ? 403  ILE A CG2  1 
ATOM   3032  C CD1  . ILE A 1 435  ? 177.132 138.581 200.858 1.00 57.86  ? 403  ILE A CD1  1 
ATOM   3033  N N    . LEU A 1 436  ? 175.445 141.669 205.636 1.00 50.89  ? 404  LEU A N    1 
ATOM   3034  C CA   . LEU A 1 436  ? 175.404 141.815 207.082 1.00 46.26  ? 404  LEU A CA   1 
ATOM   3035  C C    . LEU A 1 436  ? 174.551 140.719 207.698 1.00 50.72  ? 404  LEU A C    1 
ATOM   3036  O O    . LEU A 1 436  ? 173.468 140.404 207.198 1.00 59.73  ? 404  LEU A O    1 
ATOM   3037  C CB   . LEU A 1 436  ? 174.848 143.181 207.483 1.00 47.44  ? 404  LEU A CB   1 
ATOM   3038  C CG   . LEU A 1 436  ? 175.618 144.399 206.985 1.00 50.30  ? 404  LEU A CG   1 
ATOM   3039  C CD1  . LEU A 1 436  ? 174.983 145.676 207.501 1.00 53.97  ? 404  LEU A CD1  1 
ATOM   3040  C CD2  . LEU A 1 436  ? 177.066 144.313 207.407 1.00 49.08  ? 404  LEU A CD2  1 
ATOM   3041  N N    . ARG A 1 437  ? 175.051 140.140 208.782 1.00 52.47  ? 405  ARG A N    1 
ATOM   3042  C CA   . ARG A 1 437  ? 174.270 139.224 209.600 1.00 53.48  ? 405  ARG A CA   1 
ATOM   3043  C C    . ARG A 1 437  ? 173.869 139.946 210.875 1.00 60.64  ? 405  ARG A C    1 
ATOM   3044  O O    . ARG A 1 437  ? 174.740 140.259 211.702 1.00 69.80  ? 405  ARG A O    1 
ATOM   3045  C CB   . ARG A 1 437  ? 175.070 137.963 209.925 1.00 56.53  ? 405  ARG A CB   1 
ATOM   3046  C CG   . ARG A 1 437  ? 174.262 136.886 210.622 1.00 59.20  ? 405  ARG A CG   1 
ATOM   3047  C CD   . ARG A 1 437  ? 175.043 135.591 210.714 1.00 59.71  ? 405  ARG A CD   1 
ATOM   3048  N NE   . ARG A 1 437  ? 176.324 135.776 211.382 1.00 64.23  ? 405  ARG A NE   1 
ATOM   3049  C CZ   . ARG A 1 437  ? 176.491 135.763 212.696 1.00 63.84  ? 405  ARG A CZ   1 
ATOM   3050  N NH1  . ARG A 1 437  ? 175.473 135.581 213.520 1.00 61.61  ? 405  ARG A NH1  1 
ATOM   3051  N NH2  . ARG A 1 437  ? 177.710 135.937 213.197 1.00 60.78  ? 405  ARG A NH2  1 
ATOM   3052  N N    . PRO A 1 438  ? 172.589 140.228 211.088 1.00 42.72  ? 406  PRO A N    1 
ATOM   3053  C CA   . PRO A 1 438  ? 172.195 141.048 212.239 1.00 41.78  ? 406  PRO A CA   1 
ATOM   3054  C C    . PRO A 1 438  ? 172.485 140.372 213.567 1.00 48.47  ? 406  PRO A C    1 
ATOM   3055  O O    . PRO A 1 438  ? 173.042 139.272 213.607 1.00 49.05  ? 406  PRO A O    1 
ATOM   3056  C CB   . PRO A 1 438  ? 170.690 141.245 212.027 1.00 41.33  ? 406  PRO A CB   1 
ATOM   3057  C CG   . PRO A 1 438  ? 170.488 141.037 210.570 1.00 43.53  ? 406  PRO A CG   1 
ATOM   3058  C CD   . PRO A 1 438  ? 171.458 139.973 210.184 1.00 39.34  ? 406  PRO A CD   1 
ATOM   3059  N N    . ASN A 1 439  ? 172.129 141.035 214.663 1.00 57.61  ? 407  ASN A N    1 
ATOM   3060  C CA   . ASN A 1 439  ? 172.386 140.533 216.006 1.00 53.78  ? 407  ASN A CA   1 
ATOM   3061  C C    . ASN A 1 439  ? 171.078 140.013 216.589 1.00 59.57  ? 407  ASN A C    1 
ATOM   3062  O O    . ASN A 1 439  ? 170.158 140.790 216.860 1.00 64.81  ? 407  ASN A O    1 
ATOM   3063  C CB   . ASN A 1 439  ? 172.983 141.627 216.885 1.00 53.66  ? 407  ASN A CB   1 
ATOM   3064  C CG   . ASN A 1 439  ? 173.704 141.074 218.088 1.00 59.31  ? 407  ASN A CG   1 
ATOM   3065  O OD1  . ASN A 1 439  ? 174.164 139.934 218.078 1.00 63.00  ? 407  ASN A OD1  1 
ATOM   3066  N ND2  . ASN A 1 439  ? 173.811 141.880 219.136 1.00 60.61  ? 407  ASN A ND2  1 
ATOM   3067  N N    . THR A 1 440  ? 171.000 138.697 216.785 1.00 72.08  ? 408  THR A N    1 
ATOM   3068  C CA   . THR A 1 440  ? 169.822 138.047 217.344 1.00 72.33  ? 408  THR A CA   1 
ATOM   3069  C C    . THR A 1 440  ? 169.991 137.730 218.825 1.00 75.06  ? 408  THR A C    1 
ATOM   3070  O O    . THR A 1 440  ? 169.482 136.712 219.304 1.00 75.42  ? 408  THR A O    1 
ATOM   3071  C CB   . THR A 1 440  ? 169.504 136.770 216.570 1.00 73.69  ? 408  THR A CB   1 
ATOM   3072  O OG1  . THR A 1 440  ? 170.582 135.839 216.723 1.00 75.80  ? 408  THR A OG1  1 
ATOM   3073  C CG2  . THR A 1 440  ? 169.316 137.078 215.094 1.00 72.57  ? 408  THR A CG2  1 
ATOM   3074  N N    . GLN A 1 441  ? 170.700 138.579 219.557 1.00 78.36  ? 409  GLN A N    1 
ATOM   3075  C CA   . GLN A 1 441  ? 170.929 138.340 220.974 1.00 73.52  ? 409  GLN A CA   1 
ATOM   3076  C C    . GLN A 1 441  ? 169.718 138.806 221.770 1.00 78.98  ? 409  GLN A C    1 
ATOM   3077  O O    . GLN A 1 441  ? 169.422 140.005 221.780 1.00 81.84  ? 409  GLN A O    1 
ATOM   3078  C CB   . GLN A 1 441  ? 172.179 139.072 221.440 1.00 74.47  ? 409  GLN A CB   1 
ATOM   3079  C CG   . GLN A 1 441  ? 172.582 138.779 222.873 1.00 76.58  ? 409  GLN A CG   1 
ATOM   3080  C CD   . GLN A 1 441  ? 173.061 137.356 223.062 1.00 82.18  ? 409  GLN A CD   1 
ATOM   3081  O OE1  . GLN A 1 441  ? 173.174 136.596 222.101 1.00 81.37  ? 409  GLN A OE1  1 
ATOM   3082  N NE2  . GLN A 1 441  ? 173.344 136.986 224.305 1.00 83.48  ? 409  GLN A NE2  1 
ATOM   3083  N N    . PRO A 1 442  ? 168.999 137.911 222.439 1.00 66.59  ? 410  PRO A N    1 
ATOM   3084  C CA   . PRO A 1 442  ? 167.824 138.322 223.201 1.00 63.08  ? 410  PRO A CA   1 
ATOM   3085  C C    . PRO A 1 442  ? 168.219 138.879 224.555 1.00 65.26  ? 410  PRO A C    1 
ATOM   3086  O O    . PRO A 1 442  ? 169.360 138.693 225.004 1.00 68.39  ? 410  PRO A O    1 
ATOM   3087  C CB   . PRO A 1 442  ? 167.034 137.016 223.347 1.00 60.24  ? 410  PRO A CB   1 
ATOM   3088  C CG   . PRO A 1 442  ? 168.086 135.973 223.370 1.00 62.35  ? 410  PRO A CG   1 
ATOM   3089  C CD   . PRO A 1 442  ? 169.174 136.450 222.441 1.00 61.27  ? 410  PRO A CD   1 
ATOM   3090  N N    . PRO A 1 443  ? 167.309 139.569 225.233 1.00 64.45  ? 411  PRO A N    1 
ATOM   3091  C CA   . PRO A 1 443  ? 167.593 140.039 226.588 1.00 63.97  ? 411  PRO A CA   1 
ATOM   3092  C C    . PRO A 1 443  ? 167.883 138.871 227.511 1.00 66.73  ? 411  PRO A C    1 
ATOM   3093  O O    . PRO A 1 443  ? 167.287 137.793 227.370 1.00 73.36  ? 411  PRO A O    1 
ATOM   3094  C CB   . PRO A 1 443  ? 166.298 140.761 226.990 1.00 66.83  ? 411  PRO A CB   1 
ATOM   3095  C CG   . PRO A 1 443  ? 165.657 141.135 225.696 1.00 68.55  ? 411  PRO A CG   1 
ATOM   3096  C CD   . PRO A 1 443  ? 165.999 140.029 224.746 1.00 65.50  ? 411  PRO A CD   1 
ATOM   3097  N N    . PRO A 1 444  ? 168.791 139.042 228.466 1.00 71.06  ? 412  PRO A N    1 
ATOM   3098  C CA   . PRO A 1 444  ? 169.154 137.925 229.342 1.00 71.66  ? 412  PRO A CA   1 
ATOM   3099  C C    . PRO A 1 444  ? 168.005 137.529 230.253 1.00 79.07  ? 412  PRO A C    1 
ATOM   3100  O O    . PRO A 1 444  ? 167.145 138.341 230.602 1.00 80.31  ? 412  PRO A O    1 
ATOM   3101  C CB   . PRO A 1 444  ? 170.332 138.479 230.147 1.00 72.98  ? 412  PRO A CB   1 
ATOM   3102  C CG   . PRO A 1 444  ? 170.090 139.946 230.176 1.00 77.24  ? 412  PRO A CG   1 
ATOM   3103  C CD   . PRO A 1 444  ? 169.478 140.287 228.845 1.00 72.97  ? 412  PRO A CD   1 
ATOM   3104  N N    . ALA A 1 445  ? 168.000 136.258 230.637 1.00 94.66  ? 413  ALA A N    1 
ATOM   3105  C CA   . ALA A 1 445  ? 167.000 135.782 231.578 1.00 93.90  ? 413  ALA A CA   1 
ATOM   3106  C C    . ALA A 1 445  ? 167.197 136.470 232.926 1.00 96.42  ? 413  ALA A C    1 
ATOM   3107  O O    . ALA A 1 445  ? 168.336 136.630 233.381 1.00 97.43  ? 413  ALA A O    1 
ATOM   3108  C CB   . ALA A 1 445  ? 167.090 134.265 231.740 1.00 92.98  ? 413  ALA A CB   1 
ATOM   3109  N N    . PRO A 1 446  ? 166.122 136.890 233.589 1.00 102.28 ? 414  PRO A N    1 
ATOM   3110  C CA   . PRO A 1 446  ? 166.278 137.599 234.864 1.00 104.28 ? 414  PRO A CA   1 
ATOM   3111  C C    . PRO A 1 446  ? 167.021 136.749 235.883 1.00 104.04 ? 414  PRO A C    1 
ATOM   3112  O O    . PRO A 1 446  ? 166.840 135.532 235.956 1.00 103.08 ? 414  PRO A O    1 
ATOM   3113  C CB   . PRO A 1 446  ? 164.833 137.869 235.298 1.00 101.75 ? 414  PRO A CB   1 
ATOM   3114  C CG   . PRO A 1 446  ? 164.048 137.840 234.029 1.00 100.83 ? 414  PRO A CG   1 
ATOM   3115  C CD   . PRO A 1 446  ? 164.715 136.810 233.166 1.00 100.76 ? 414  PRO A CD   1 
ATOM   3116  N N    . ALA A 1 447  ? 167.862 137.406 236.675 1.00 116.43 ? 415  ALA A N    1 
ATOM   3117  C CA   . ALA A 1 447  ? 168.700 136.744 237.660 1.00 116.00 ? 415  ALA A CA   1 
ATOM   3118  C C    . ALA A 1 447  ? 168.506 137.379 239.027 1.00 118.88 ? 415  ALA A C    1 
ATOM   3119  O O    . ALA A 1 447  ? 168.149 138.558 239.126 1.00 118.50 ? 415  ALA A O    1 
ATOM   3120  C CB   . ALA A 1 447  ? 170.183 136.816 237.268 1.00 113.79 ? 415  ALA A CB   1 
ATOM   3121  N N    . PRO A 1 448  ? 168.732 136.618 240.100 1.00 121.31 ? 416  PRO A N    1 
ATOM   3122  C CA   . PRO A 1 448  ? 168.509 137.176 241.445 1.00 119.11 ? 416  PRO A CA   1 
ATOM   3123  C C    . PRO A 1 448  ? 169.338 138.415 241.736 1.00 117.69 ? 416  PRO A C    1 
ATOM   3124  O O    . PRO A 1 448  ? 168.852 139.335 242.404 1.00 114.01 ? 416  PRO A O    1 
ATOM   3125  C CB   . PRO A 1 448  ? 168.886 136.011 242.371 1.00 117.85 ? 416  PRO A CB   1 
ATOM   3126  C CG   . PRO A 1 448  ? 168.730 134.786 241.526 1.00 117.72 ? 416  PRO A CG   1 
ATOM   3127  C CD   . PRO A 1 448  ? 169.128 135.201 240.143 1.00 118.36 ? 416  PRO A CD   1 
ATOM   3128  N N    . HIS A 1 449  ? 170.579 138.468 241.253 1.00 124.15 ? 417  HIS A N    1 
ATOM   3129  C CA   . HIS A 1 449  ? 171.446 139.600 241.558 1.00 124.16 ? 417  HIS A CA   1 
ATOM   3130  C C    . HIS A 1 449  ? 171.027 140.877 240.844 1.00 124.36 ? 417  HIS A C    1 
ATOM   3131  O O    . HIS A 1 449  ? 171.535 141.950 241.187 1.00 123.65 ? 417  HIS A O    1 
ATOM   3132  C CB   . HIS A 1 449  ? 172.897 139.264 241.202 1.00 124.11 ? 417  HIS A CB   1 
ATOM   3133  C CG   . HIS A 1 449  ? 173.160 139.192 239.730 1.00 125.48 ? 417  HIS A CG   1 
ATOM   3134  N ND1  . HIS A 1 449  ? 173.281 140.315 238.940 1.00 124.73 ? 417  HIS A ND1  1 
ATOM   3135  C CD2  . HIS A 1 449  ? 173.328 138.132 238.905 1.00 124.92 ? 417  HIS A CD2  1 
ATOM   3136  C CE1  . HIS A 1 449  ? 173.511 139.950 237.691 1.00 124.06 ? 417  HIS A CE1  1 
ATOM   3137  N NE2  . HIS A 1 449  ? 173.545 138.630 237.643 1.00 125.55 ? 417  HIS A NE2  1 
ATOM   3138  N N    . ALA A 1 450  ? 170.123 140.793 239.867 1.00 104.74 ? 418  ALA A N    1 
ATOM   3139  C CA   . ALA A 1 450  ? 169.721 141.979 239.123 1.00 100.57 ? 418  ALA A CA   1 
ATOM   3140  C C    . ALA A 1 450  ? 168.947 142.972 239.977 1.00 100.42 ? 418  ALA A C    1 
ATOM   3141  O O    . ALA A 1 450  ? 168.885 144.154 239.625 1.00 99.14  ? 418  ALA A O    1 
ATOM   3142  C CB   . ALA A 1 450  ? 168.884 141.578 237.908 1.00 98.71  ? 418  ALA A CB   1 
ATOM   3143  N N    . THR A 1 451  ? 168.361 142.526 241.087 1.00 83.65  ? 419  THR A N    1 
ATOM   3144  C CA   . THR A 1 451  ? 167.556 143.414 241.913 1.00 80.57  ? 419  THR A CA   1 
ATOM   3145  C C    . THR A 1 451  ? 168.395 144.291 242.833 1.00 80.19  ? 419  THR A C    1 
ATOM   3146  O O    . THR A 1 451  ? 167.876 145.274 243.371 1.00 80.90  ? 419  THR A O    1 
ATOM   3147  C CB   . THR A 1 451  ? 166.565 142.600 242.746 1.00 83.27  ? 419  THR A CB   1 
ATOM   3148  O OG1  . THR A 1 451  ? 165.876 141.675 241.897 1.00 84.44  ? 419  THR A OG1  1 
ATOM   3149  C CG2  . THR A 1 451  ? 165.552 143.516 243.407 1.00 80.59  ? 419  THR A CG2  1 
ATOM   3150  N N    . LEU A 1 452  ? 169.668 143.963 243.025 1.00 77.45  ? 420  LEU A N    1 
ATOM   3151  C CA   . LEU A 1 452  ? 170.517 144.777 243.877 1.00 75.11  ? 420  LEU A CA   1 
ATOM   3152  C C    . LEU A 1 452  ? 170.711 146.157 243.254 1.00 73.79  ? 420  LEU A C    1 
ATOM   3153  O O    . LEU A 1 452  ? 170.817 146.278 242.030 1.00 77.26  ? 420  LEU A O    1 
ATOM   3154  C CB   . LEU A 1 452  ? 171.874 144.109 244.084 1.00 73.90  ? 420  LEU A CB   1 
ATOM   3155  C CG   . LEU A 1 452  ? 171.883 142.726 244.733 1.00 78.06  ? 420  LEU A CG   1 
ATOM   3156  C CD1  . LEU A 1 452  ? 173.300 142.186 244.805 1.00 75.80  ? 420  LEU A CD1  1 
ATOM   3157  C CD2  . LEU A 1 452  ? 171.255 142.780 246.115 1.00 77.33  ? 420  LEU A CD2  1 
ATOM   3158  N N    . PRO A 1 453  ? 170.761 147.213 244.062 1.00 53.65  ? 421  PRO A N    1 
ATOM   3159  C CA   . PRO A 1 453  ? 170.995 148.546 243.506 1.00 53.94  ? 421  PRO A CA   1 
ATOM   3160  C C    . PRO A 1 453  ? 172.343 148.614 242.809 1.00 61.50  ? 421  PRO A C    1 
ATOM   3161  O O    . PRO A 1 453  ? 173.306 147.952 243.201 1.00 70.94  ? 421  PRO A O    1 
ATOM   3162  C CB   . PRO A 1 453  ? 170.951 149.457 244.736 1.00 58.66  ? 421  PRO A CB   1 
ATOM   3163  C CG   . PRO A 1 453  ? 171.250 148.564 245.879 1.00 61.73  ? 421  PRO A CG   1 
ATOM   3164  C CD   . PRO A 1 453  ? 170.653 147.239 245.528 1.00 57.41  ? 421  PRO A CD   1 
ATOM   3165  N N    . ARG A 1 454  ? 172.405 149.428 241.763 1.00 59.19  ? 422  ARG A N    1 
ATOM   3166  C CA   . ARG A 1 454  ? 173.614 149.575 240.974 1.00 58.02  ? 422  ARG A CA   1 
ATOM   3167  C C    . ARG A 1 454  ? 173.956 151.049 240.831 1.00 58.96  ? 422  ARG A C    1 
ATOM   3168  O O    . ARG A 1 454  ? 173.090 151.922 240.919 1.00 67.40  ? 422  ARG A O    1 
ATOM   3169  C CB   . ARG A 1 454  ? 173.464 148.919 239.600 1.00 61.14  ? 422  ARG A CB   1 
ATOM   3170  C CG   . ARG A 1 454  ? 173.255 147.422 239.679 1.00 64.56  ? 422  ARG A CG   1 
ATOM   3171  C CD   . ARG A 1 454  ? 173.175 146.796 238.306 1.00 65.93  ? 422  ARG A CD   1 
ATOM   3172  N NE   . ARG A 1 454  ? 173.086 145.345 238.384 1.00 70.58  ? 422  ARG A NE   1 
ATOM   3173  C CZ   . ARG A 1 454  ? 174.129 144.528 238.333 1.00 73.36  ? 422  ARG A CZ   1 
ATOM   3174  N NH1  . ARG A 1 454  ? 175.362 144.990 238.199 1.00 69.94  ? 422  ARG A NH1  1 
ATOM   3175  N NH2  . ARG A 1 454  ? 173.931 143.216 238.415 1.00 74.76  ? 422  ARG A NH2  1 
ATOM   3176  N N    . LEU A 1 455  ? 175.238 151.314 240.610 1.00 48.86  ? 423  LEU A N    1 
ATOM   3177  C CA   . LEU A 1 455  ? 175.777 152.665 240.592 1.00 47.74  ? 423  LEU A CA   1 
ATOM   3178  C C    . LEU A 1 455  ? 176.136 153.058 239.169 1.00 51.53  ? 423  LEU A C    1 
ATOM   3179  O O    . LEU A 1 455  ? 176.802 152.298 238.459 1.00 58.55  ? 423  LEU A O    1 
ATOM   3180  C CB   . LEU A 1 455  ? 177.009 152.767 241.488 1.00 44.56  ? 423  LEU A CB   1 
ATOM   3181  C CG   . LEU A 1 455  ? 177.701 154.125 241.517 1.00 45.55  ? 423  LEU A CG   1 
ATOM   3182  C CD1  . LEU A 1 455  ? 176.913 155.112 242.356 1.00 49.40  ? 423  LEU A CD1  1 
ATOM   3183  C CD2  . LEU A 1 455  ? 179.116 153.980 242.034 1.00 49.61  ? 423  LEU A CD2  1 
ATOM   3184  N N    . LEU A 1 456  ? 175.692 154.240 238.757 1.00 44.41  ? 424  LEU A N    1 
ATOM   3185  C CA   . LEU A 1 456  ? 176.020 154.799 237.455 1.00 42.32  ? 424  LEU A CA   1 
ATOM   3186  C C    . LEU A 1 456  ? 176.840 156.060 237.655 1.00 49.39  ? 424  LEU A C    1 
ATOM   3187  O O    . LEU A 1 456  ? 176.460 156.933 238.441 1.00 58.63  ? 424  LEU A O    1 
ATOM   3188  C CB   . LEU A 1 456  ? 174.760 155.113 236.652 1.00 42.22  ? 424  LEU A CB   1 
ATOM   3189  C CG   . LEU A 1 456  ? 174.982 155.853 235.336 1.00 47.17  ? 424  LEU A CG   1 
ATOM   3190  C CD1  . LEU A 1 456  ? 175.806 155.005 234.389 1.00 49.75  ? 424  LEU A CD1  1 
ATOM   3191  C CD2  . LEU A 1 456  ? 173.657 156.220 234.708 1.00 50.59  ? 424  LEU A CD2  1 
ATOM   3192  N N    . ARG A 1 457  ? 177.961 156.151 236.952 1.00 49.24  ? 425  ARG A N    1 
ATOM   3193  C CA   . ARG A 1 457  ? 178.827 157.316 237.003 1.00 46.08  ? 425  ARG A CA   1 
ATOM   3194  C C    . ARG A 1 457  ? 179.040 157.851 235.596 1.00 50.65  ? 425  ARG A C    1 
ATOM   3195  O O    . ARG A 1 457  ? 179.231 157.080 234.652 1.00 56.15  ? 425  ARG A O    1 
ATOM   3196  C CB   . ARG A 1 457  ? 180.166 156.977 237.642 1.00 46.67  ? 425  ARG A CB   1 
ATOM   3197  C CG   . ARG A 1 457  ? 180.993 155.998 236.846 1.00 47.31  ? 425  ARG A CG   1 
ATOM   3198  C CD   . ARG A 1 457  ? 182.201 155.557 237.637 1.00 52.23  ? 425  ARG A CD   1 
ATOM   3199  N NE   . ARG A 1 457  ? 183.048 154.645 236.883 1.00 52.55  ? 425  ARG A NE   1 
ATOM   3200  C CZ   . ARG A 1 457  ? 184.154 155.005 236.247 1.00 54.71  ? 425  ARG A CZ   1 
ATOM   3201  N NH1  . ARG A 1 457  ? 184.574 156.258 236.249 1.00 58.09  ? 425  ARG A NH1  1 
ATOM   3202  N NH2  . ARG A 1 457  ? 184.855 154.084 235.595 1.00 52.35  ? 425  ARG A NH2  1 
ATOM   3203  N N    . ALA A 1 458  ? 179.007 159.172 235.462 1.00 53.43  ? 426  ALA A N    1 
ATOM   3204  C CA   . ALA A 1 458  ? 179.152 159.825 234.174 1.00 52.09  ? 426  ALA A CA   1 
ATOM   3205  C C    . ALA A 1 458  ? 180.125 160.988 234.289 1.00 52.22  ? 426  ALA A C    1 
ATOM   3206  O O    . ALA A 1 458  ? 180.361 161.528 235.372 1.00 59.07  ? 426  ALA A O    1 
ATOM   3207  C CB   . ALA A 1 458  ? 177.803 160.323 233.643 1.00 55.03  ? 426  ALA A CB   1 
ATOM   3208  N N    . SER A 1 459  ? 180.695 161.360 233.148 1.00 51.80  ? 427  SER A N    1 
ATOM   3209  C CA   . SER A 1 459  ? 181.574 162.512 233.041 1.00 49.22  ? 427  SER A CA   1 
ATOM   3210  C C    . SER A 1 459  ? 181.239 163.249 231.756 1.00 53.44  ? 427  SER A C    1 
ATOM   3211  O O    . SER A 1 459  ? 180.727 162.656 230.804 1.00 61.02  ? 427  SER A O    1 
ATOM   3212  C CB   . SER A 1 459  ? 183.048 162.103 233.051 1.00 56.75  ? 427  SER A CB   1 
ATOM   3213  O OG   . SER A 1 459  ? 183.322 161.168 232.024 1.00 62.67  ? 427  SER A OG   1 
ATOM   3214  N N    . GLY A 1 460  ? 181.528 164.544 231.731 1.00 56.26  ? 428  GLY A N    1 
ATOM   3215  C CA   . GLY A 1 460  ? 181.152 165.331 230.571 1.00 59.32  ? 428  GLY A CA   1 
ATOM   3216  C C    . GLY A 1 460  ? 181.861 166.665 230.542 1.00 60.72  ? 428  GLY A C    1 
ATOM   3217  O O    . GLY A 1 460  ? 182.503 167.079 231.511 1.00 65.02  ? 428  GLY A O    1 
ATOM   3218  N N    . ARG A 1 461  ? 181.730 167.334 229.396 1.00 56.43  ? 429  ARG A N    1 
ATOM   3219  C CA   . ARG A 1 461  ? 182.365 168.631 229.192 1.00 55.79  ? 429  ARG A CA   1 
ATOM   3220  C C    . ARG A 1 461  ? 181.631 169.753 229.911 1.00 60.29  ? 429  ARG A C    1 
ATOM   3221  O O    . ARG A 1 461  ? 182.263 170.724 230.341 1.00 63.66  ? 429  ARG A O    1 
ATOM   3222  C CB   . ARG A 1 461  ? 182.449 168.939 227.698 1.00 54.52  ? 429  ARG A CB   1 
ATOM   3223  C CG   . ARG A 1 461  ? 183.485 168.122 226.956 1.00 55.16  ? 429  ARG A CG   1 
ATOM   3224  C CD   . ARG A 1 461  ? 184.879 168.645 227.228 1.00 51.29  ? 429  ARG A CD   1 
ATOM   3225  N NE   . ARG A 1 461  ? 185.086 169.956 226.628 1.00 54.67  ? 429  ARG A NE   1 
ATOM   3226  C CZ   . ARG A 1 461  ? 186.138 170.727 226.860 1.00 56.49  ? 429  ARG A CZ   1 
ATOM   3227  N NH1  . ARG A 1 461  ? 187.098 170.354 227.688 1.00 55.01  ? 429  ARG A NH1  1 
ATOM   3228  N NH2  . ARG A 1 461  ? 186.227 171.904 226.248 1.00 60.31  ? 429  ARG A NH2  1 
ATOM   3229  N N    . THR A 1 462  ? 180.318 169.645 230.044 1.00 63.78  ? 430  THR A N    1 
ATOM   3230  C CA   . THR A 1 462  ? 179.498 170.630 230.726 1.00 60.03  ? 430  THR A CA   1 
ATOM   3231  C C    . THR A 1 462  ? 178.471 169.897 231.572 1.00 65.67  ? 430  THR A C    1 
ATOM   3232  O O    . THR A 1 462  ? 178.233 168.701 231.373 1.00 70.71  ? 430  THR A O    1 
ATOM   3233  C CB   . THR A 1 462  ? 178.791 171.567 229.738 1.00 64.19  ? 430  THR A CB   1 
ATOM   3234  O OG1  . THR A 1 462  ? 178.035 170.794 228.800 1.00 69.54  ? 430  THR A OG1  1 
ATOM   3235  C CG2  . THR A 1 462  ? 179.808 172.413 228.988 1.00 65.65  ? 430  THR A CG2  1 
ATOM   3236  N N    . PRO A 1 463  ? 177.849 170.586 232.530 1.00 60.05  ? 431  PRO A N    1 
ATOM   3237  C CA   . PRO A 1 463  ? 176.863 169.911 233.384 1.00 57.03  ? 431  PRO A CA   1 
ATOM   3238  C C    . PRO A 1 463  ? 175.727 169.274 232.610 1.00 67.13  ? 431  PRO A C    1 
ATOM   3239  O O    . PRO A 1 463  ? 175.164 168.274 233.069 1.00 78.19  ? 431  PRO A O    1 
ATOM   3240  C CB   . PRO A 1 463  ? 176.362 171.039 234.292 1.00 55.72  ? 431  PRO A CB   1 
ATOM   3241  C CG   . PRO A 1 463  ? 177.461 172.026 234.305 1.00 57.49  ? 431  PRO A CG   1 
ATOM   3242  C CD   . PRO A 1 463  ? 178.055 171.985 232.931 1.00 61.10  ? 431  PRO A CD   1 
ATOM   3243  N N    . GLU A 1 464  ? 175.362 169.828 231.452 1.00 67.09  ? 432  GLU A N    1 
ATOM   3244  C CA   . GLU A 1 464  ? 174.274 169.250 230.673 1.00 64.06  ? 432  GLU A CA   1 
ATOM   3245  C C    . GLU A 1 464  ? 174.610 167.845 230.192 1.00 68.53  ? 432  GLU A C    1 
ATOM   3246  O O    . GLU A 1 464  ? 173.725 166.985 230.125 1.00 75.01  ? 432  GLU A O    1 
ATOM   3247  C CB   . GLU A 1 464  ? 173.940 170.153 229.489 1.00 68.25  ? 432  GLU A CB   1 
ATOM   3248  C CG   . GLU A 1 464  ? 173.451 171.533 229.890 1.00 78.57  ? 432  GLU A CG   1 
ATOM   3249  C CD   . GLU A 1 464  ? 172.182 171.482 230.720 1.00 83.14  ? 432  GLU A CD   1 
ATOM   3250  O OE1  . GLU A 1 464  ? 171.654 170.371 230.935 1.00 78.30  ? 432  GLU A OE1  1 
ATOM   3251  O OE2  . GLU A 1 464  ? 171.711 172.554 231.156 1.00 82.02  ? 432  GLU A OE2  1 
ATOM   3252  N N    . ALA A 1 465  ? 175.875 167.589 229.855 1.00 61.71  ? 433  ALA A N    1 
ATOM   3253  C CA   . ALA A 1 465  ? 176.267 166.246 229.442 1.00 65.80  ? 433  ALA A CA   1 
ATOM   3254  C C    . ALA A 1 465  ? 176.056 165.243 230.569 1.00 73.15  ? 433  ALA A C    1 
ATOM   3255  O O    . ALA A 1 465  ? 175.482 164.164 230.362 1.00 81.00  ? 433  ALA A O    1 
ATOM   3256  C CB   . ALA A 1 465  ? 177.725 166.246 228.985 1.00 65.27  ? 433  ALA A CB   1 
ATOM   3257  N N    . VAL A 1 466  ? 176.517 165.582 231.773 1.00 60.11  ? 434  VAL A N    1 
ATOM   3258  C CA   . VAL A 1 466  ? 176.336 164.689 232.912 1.00 59.16  ? 434  VAL A CA   1 
ATOM   3259  C C    . VAL A 1 466  ? 174.856 164.504 233.202 1.00 58.02  ? 434  VAL A C    1 
ATOM   3260  O O    . VAL A 1 466  ? 174.403 163.400 233.531 1.00 63.86  ? 434  VAL A O    1 
ATOM   3261  C CB   . VAL A 1 466  ? 177.089 165.230 234.140 1.00 61.29  ? 434  VAL A CB   1 
ATOM   3262  C CG1  . VAL A 1 466  ? 177.121 164.186 235.240 1.00 62.37  ? 434  VAL A CG1  1 
ATOM   3263  C CG2  . VAL A 1 466  ? 178.491 165.659 233.756 1.00 59.12  ? 434  VAL A CG2  1 
ATOM   3264  N N    . GLN A 1 467  ? 174.078 165.582 233.088 1.00 54.13  ? 435  GLN A N    1 
ATOM   3265  C CA   . GLN A 1 467  ? 172.644 165.484 233.322 1.00 55.54  ? 435  GLN A CA   1 
ATOM   3266  C C    . GLN A 1 467  ? 172.004 164.503 232.353 1.00 58.37  ? 435  GLN A C    1 
ATOM   3267  O O    . GLN A 1 467  ? 171.207 163.648 232.754 1.00 66.05  ? 435  GLN A O    1 
ATOM   3268  C CB   . GLN A 1 467  ? 171.997 166.862 233.191 1.00 58.54  ? 435  GLN A CB   1 
ATOM   3269  C CG   . GLN A 1 467  ? 172.371 167.837 234.286 1.00 57.52  ? 435  GLN A CG   1 
ATOM   3270  C CD   . GLN A 1 467  ? 171.765 167.467 235.618 1.00 62.47  ? 435  GLN A CD   1 
ATOM   3271  O OE1  . GLN A 1 467  ? 170.992 166.516 235.718 1.00 63.01  ? 435  GLN A OE1  1 
ATOM   3272  N NE2  . GLN A 1 467  ? 172.112 168.219 236.654 1.00 63.64  ? 435  GLN A NE2  1 
ATOM   3273  N N    . LYS A 1 468  ? 172.340 164.613 231.068 1.00 50.91  ? 436  LYS A N    1 
ATOM   3274  C CA   . LYS A 1 468  ? 171.741 163.724 230.080 1.00 54.58  ? 436  LYS A CA   1 
ATOM   3275  C C    . LYS A 1 468  ? 172.159 162.279 230.311 1.00 59.71  ? 436  LYS A C    1 
ATOM   3276  O O    . LYS A 1 468  ? 171.332 161.365 230.204 1.00 63.24  ? 436  LYS A O    1 
ATOM   3277  C CB   . LYS A 1 468  ? 172.109 164.176 228.670 1.00 53.37  ? 436  LYS A CB   1 
ATOM   3278  C CG   . LYS A 1 468  ? 171.199 163.612 227.599 1.00 57.52  ? 436  LYS A CG   1 
ATOM   3279  C CD   . LYS A 1 468  ? 171.234 164.461 226.345 1.00 57.96  ? 436  LYS A CD   1 
ATOM   3280  C CE   . LYS A 1 468  ? 170.213 163.973 225.333 1.00 61.33  ? 436  LYS A CE   1 
ATOM   3281  N NZ   . LYS A 1 468  ? 168.840 163.954 225.909 1.00 60.90  ? 436  LYS A NZ   1 
ATOM   3282  N N    . LEU A 1 469  ? 173.433 162.048 230.634 1.00 57.24  ? 437  LEU A N    1 
ATOM   3283  C CA   . LEU A 1 469  ? 173.875 160.680 230.887 1.00 52.49  ? 437  LEU A CA   1 
ATOM   3284  C C    . LEU A 1 469  ? 173.161 160.083 232.093 1.00 53.47  ? 437  LEU A C    1 
ATOM   3285  O O    . LEU A 1 469  ? 172.720 158.928 232.053 1.00 58.78  ? 437  LEU A O    1 
ATOM   3286  C CB   . LEU A 1 469  ? 175.390 160.639 231.082 1.00 57.32  ? 437  LEU A CB   1 
ATOM   3287  C CG   . LEU A 1 469  ? 176.228 160.792 229.813 1.00 55.57  ? 437  LEU A CG   1 
ATOM   3288  C CD1  . LEU A 1 469  ? 177.707 160.682 230.129 1.00 56.31  ? 437  LEU A CD1  1 
ATOM   3289  C CD2  . LEU A 1 469  ? 175.820 159.752 228.791 1.00 54.19  ? 437  LEU A CD2  1 
ATOM   3290  N N    . LEU A 1 470  ? 173.026 160.853 233.174 1.00 51.74  ? 438  LEU A N    1 
ATOM   3291  C CA   . LEU A 1 470  ? 172.347 160.336 234.358 1.00 53.02  ? 438  LEU A CA   1 
ATOM   3292  C C    . LEU A 1 470  ? 170.868 160.093 234.087 1.00 55.55  ? 438  LEU A C    1 
ATOM   3293  O O    . LEU A 1 470  ? 170.301 159.098 234.554 1.00 63.72  ? 438  LEU A O    1 
ATOM   3294  C CB   . LEU A 1 470  ? 172.535 161.291 235.535 1.00 55.34  ? 438  LEU A CB   1 
ATOM   3295  C CG   . LEU A 1 470  ? 173.965 161.418 236.061 1.00 57.65  ? 438  LEU A CG   1 
ATOM   3296  C CD1  . LEU A 1 470  ? 173.999 162.218 237.350 1.00 55.57  ? 438  LEU A CD1  1 
ATOM   3297  C CD2  . LEU A 1 470  ? 174.577 160.049 236.263 1.00 54.44  ? 438  LEU A CD2  1 
ATOM   3298  N N    . GLU A 1 471  ? 170.223 160.987 233.335 1.00 57.97  ? 439  GLU A N    1 
ATOM   3299  C CA   . GLU A 1 471  ? 168.820 160.778 232.998 1.00 58.19  ? 439  GLU A CA   1 
ATOM   3300  C C    . GLU A 1 471  ? 168.642 159.523 232.158 1.00 59.13  ? 439  GLU A C    1 
ATOM   3301  O O    . GLU A 1 471  ? 167.698 158.753 232.370 1.00 63.48  ? 439  GLU A O    1 
ATOM   3302  C CB   . GLU A 1 471  ? 168.266 161.997 232.265 1.00 61.30  ? 439  GLU A CB   1 
ATOM   3303  C CG   . GLU A 1 471  ? 168.367 163.286 233.057 1.00 68.04  ? 439  GLU A CG   1 
ATOM   3304  C CD   . GLU A 1 471  ? 167.645 163.212 234.388 1.00 76.42  ? 439  GLU A CD   1 
ATOM   3305  O OE1  . GLU A 1 471  ? 166.909 162.229 234.616 1.00 76.66  ? 439  GLU A OE1  1 
ATOM   3306  O OE2  . GLU A 1 471  ? 167.815 164.137 235.210 1.00 74.31  ? 439  GLU A OE2  1 
ATOM   3307  N N    . GLN A 1 472  ? 169.536 159.299 231.195 1.00 62.07  ? 440  GLN A N    1 
ATOM   3308  C CA   . GLN A 1 472  ? 169.464 158.079 230.402 1.00 63.81  ? 440  GLN A CA   1 
ATOM   3309  C C    . GLN A 1 472  ? 169.663 156.847 231.269 1.00 59.14  ? 440  GLN A C    1 
ATOM   3310  O O    . GLN A 1 472  ? 168.957 155.845 231.110 1.00 62.19  ? 440  GLN A O    1 
ATOM   3311  C CB   . GLN A 1 472  ? 170.498 158.122 229.280 1.00 68.04  ? 440  GLN A CB   1 
ATOM   3312  C CG   . GLN A 1 472  ? 170.074 158.987 228.120 1.00 70.07  ? 440  GLN A CG   1 
ATOM   3313  C CD   . GLN A 1 472  ? 168.731 158.566 227.569 1.00 69.39  ? 440  GLN A CD   1 
ATOM   3314  O OE1  . GLN A 1 472  ? 167.746 159.293 227.681 1.00 63.80  ? 440  GLN A OE1  1 
ATOM   3315  N NE2  . GLN A 1 472  ? 168.683 157.382 226.974 1.00 66.89  ? 440  GLN A NE2  1 
ATOM   3316  N N    . GLY A 1 473  ? 170.622 156.897 232.190 1.00 68.59  ? 441  GLY A N    1 
ATOM   3317  C CA   . GLY A 1 473  ? 170.810 155.775 233.093 1.00 72.60  ? 441  GLY A CA   1 
ATOM   3318  C C    . GLY A 1 473  ? 169.570 155.485 233.916 1.00 78.38  ? 441  GLY A C    1 
ATOM   3319  O O    . GLY A 1 473  ? 169.199 154.326 234.111 1.00 80.86  ? 441  GLY A O    1 
ATOM   3320  N N    . LEU A 1 474  ? 168.911 156.536 234.406 1.00 71.50  ? 442  LEU A N    1 
ATOM   3321  C CA   . LEU A 1 474  ? 167.700 156.343 235.197 1.00 64.86  ? 442  LEU A CA   1 
ATOM   3322  C C    . LEU A 1 474  ? 166.564 155.796 234.342 1.00 67.45  ? 442  LEU A C    1 
ATOM   3323  O O    . LEU A 1 474  ? 165.748 154.998 234.817 1.00 63.98  ? 442  LEU A O    1 
ATOM   3324  C CB   . LEU A 1 474  ? 167.295 157.658 235.858 1.00 59.97  ? 442  LEU A CB   1 
ATOM   3325  C CG   . LEU A 1 474  ? 166.509 157.569 237.164 1.00 67.31  ? 442  LEU A CG   1 
ATOM   3326  C CD1  . LEU A 1 474  ? 166.350 158.949 237.777 1.00 68.09  ? 442  LEU A CD1  1 
ATOM   3327  C CD2  . LEU A 1 474  ? 165.152 156.924 236.942 1.00 68.66  ? 442  LEU A CD2  1 
ATOM   3328  N N    . ARG A 1 475  ? 166.497 156.211 233.076 1.00 76.31  ? 443  ARG A N    1 
ATOM   3329  C CA   . ARG A 1 475  ? 165.423 155.753 232.202 1.00 71.74  ? 443  ARG A CA   1 
ATOM   3330  C C    . ARG A 1 475  ? 165.447 154.241 232.034 1.00 68.74  ? 443  ARG A C    1 
ATOM   3331  O O    . ARG A 1 475  ? 164.393 153.595 232.010 1.00 71.73  ? 443  ARG A O    1 
ATOM   3332  C CB   . ARG A 1 475  ? 165.532 156.439 230.842 1.00 75.17  ? 443  ARG A CB   1 
ATOM   3333  C CG   . ARG A 1 475  ? 164.848 157.785 230.766 1.00 74.34  ? 443  ARG A CG   1 
ATOM   3334  C CD   . ARG A 1 475  ? 163.373 157.618 230.473 1.00 76.48  ? 443  ARG A CD   1 
ATOM   3335  N NE   . ARG A 1 475  ? 163.156 156.812 229.279 1.00 80.41  ? 443  ARG A NE   1 
ATOM   3336  C CZ   . ARG A 1 475  ? 163.238 157.274 228.038 1.00 81.42  ? 443  ARG A CZ   1 
ATOM   3337  N NH1  . ARG A 1 475  ? 163.538 158.538 227.789 1.00 78.65  ? 443  ARG A NH1  1 
ATOM   3338  N NH2  . ARG A 1 475  ? 163.017 156.445 227.022 1.00 79.02  ? 443  ARG A NH2  1 
ATOM   3339  N N    . HIS A 1 476  ? 166.635 153.658 231.919 1.00 65.38  ? 444  HIS A N    1 
ATOM   3340  C CA   . HIS A 1 476  ? 166.765 152.237 231.627 1.00 66.36  ? 444  HIS A CA   1 
ATOM   3341  C C    . HIS A 1 476  ? 167.482 151.524 232.763 1.00 73.60  ? 444  HIS A C    1 
ATOM   3342  O O    . HIS A 1 476  ? 168.404 150.736 232.531 1.00 77.05  ? 444  HIS A O    1 
ATOM   3343  C CB   . HIS A 1 476  ? 167.511 152.037 230.311 1.00 66.17  ? 444  HIS A CB   1 
ATOM   3344  C CG   . HIS A 1 476  ? 166.969 152.854 229.181 1.00 71.67  ? 444  HIS A CG   1 
ATOM   3345  N ND1  . HIS A 1 476  ? 165.967 152.403 228.350 1.00 73.22  ? 444  HIS A ND1  1 
ATOM   3346  C CD2  . HIS A 1 476  ? 167.289 154.094 228.745 1.00 72.94  ? 444  HIS A CD2  1 
ATOM   3347  C CE1  . HIS A 1 476  ? 165.694 153.330 227.450 1.00 69.27  ? 444  HIS A CE1  1 
ATOM   3348  N NE2  . HIS A 1 476  ? 166.483 154.366 227.667 1.00 70.43  ? 444  HIS A NE2  1 
ATOM   3349  N N    . SER A 1 477  ? 167.061 151.800 233.997 1.00 69.31  ? 445  SER A N    1 
ATOM   3350  C CA   . SER A 1 477  ? 167.745 151.263 235.165 1.00 66.27  ? 445  SER A CA   1 
ATOM   3351  C C    . SER A 1 477  ? 167.760 149.741 235.187 1.00 66.83  ? 445  SER A C    1 
ATOM   3352  O O    . SER A 1 477  ? 168.615 149.153 235.857 1.00 70.98  ? 445  SER A O    1 
ATOM   3353  C CB   . SER A 1 477  ? 167.087 151.798 236.436 1.00 68.18  ? 445  SER A CB   1 
ATOM   3354  O OG   . SER A 1 477  ? 165.685 151.611 236.400 1.00 68.87  ? 445  SER A OG   1 
ATOM   3355  N N    . GLN A 1 478  ? 166.844 149.091 234.478 1.00 65.87  ? 446  GLN A N    1 
ATOM   3356  C CA   . GLN A 1 478  ? 166.770 147.637 234.466 1.00 68.53  ? 446  GLN A CA   1 
ATOM   3357  C C    . GLN A 1 478  ? 167.629 147.002 233.381 1.00 71.99  ? 446  GLN A C    1 
ATOM   3358  O O    . GLN A 1 478  ? 167.693 145.772 233.306 1.00 72.48  ? 446  GLN A O    1 
ATOM   3359  C CB   . GLN A 1 478  ? 165.316 147.186 234.297 1.00 69.76  ? 446  GLN A CB   1 
ATOM   3360  C CG   . GLN A 1 478  ? 164.386 147.689 235.385 1.00 67.80  ? 446  GLN A CG   1 
ATOM   3361  C CD   . GLN A 1 478  ? 164.812 147.240 236.764 1.00 71.08  ? 446  GLN A CD   1 
ATOM   3362  O OE1  . GLN A 1 478  ? 165.661 146.362 236.908 1.00 72.47  ? 446  GLN A OE1  1 
ATOM   3363  N NE2  . GLN A 1 478  ? 164.225 147.843 237.791 1.00 71.65  ? 446  GLN A NE2  1 
ATOM   3364  N N    . ASP A 1 479  ? 168.285 147.800 232.543 1.00 75.35  ? 447  ASP A N    1 
ATOM   3365  C CA   . ASP A 1 479  ? 169.137 147.289 231.472 1.00 70.98  ? 447  ASP A CA   1 
ATOM   3366  C C    . ASP A 1 479  ? 170.577 147.308 231.968 1.00 70.38  ? 447  ASP A C    1 
ATOM   3367  O O    . ASP A 1 479  ? 171.238 148.348 231.956 1.00 73.26  ? 447  ASP A O    1 
ATOM   3368  C CB   . ASP A 1 479  ? 168.968 148.116 230.203 1.00 73.66  ? 447  ASP A CB   1 
ATOM   3369  C CG   . ASP A 1 479  ? 169.701 147.522 229.021 1.00 77.61  ? 447  ASP A CG   1 
ATOM   3370  O OD1  . ASP A 1 479  ? 170.281 146.427 229.170 1.00 79.70  ? 447  ASP A OD1  1 
ATOM   3371  O OD2  . ASP A 1 479  ? 169.697 148.149 227.942 1.00 79.30  ? 447  ASP A OD2  1 
ATOM   3372  N N    . LEU A 1 480  ? 171.062 146.146 232.407 1.00 58.40  ? 448  LEU A N    1 
ATOM   3373  C CA   . LEU A 1 480  ? 172.397 146.074 232.992 1.00 61.23  ? 448  LEU A CA   1 
ATOM   3374  C C    . LEU A 1 480  ? 173.479 146.387 231.967 1.00 63.39  ? 448  LEU A C    1 
ATOM   3375  O O    . LEU A 1 480  ? 174.458 147.072 232.283 1.00 67.32  ? 448  LEU A O    1 
ATOM   3376  C CB   . LEU A 1 480  ? 172.624 144.695 233.605 1.00 59.34  ? 448  LEU A CB   1 
ATOM   3377  C CG   . LEU A 1 480  ? 171.648 144.299 234.710 1.00 59.38  ? 448  LEU A CG   1 
ATOM   3378  C CD1  . LEU A 1 480  ? 172.102 143.021 235.391 1.00 59.52  ? 448  LEU A CD1  1 
ATOM   3379  C CD2  . LEU A 1 480  ? 171.498 145.425 235.715 1.00 61.18  ? 448  LEU A CD2  1 
ATOM   3380  N N    . ALA A 1 481  ? 173.331 145.884 230.740 1.00 58.98  ? 449  ALA A N    1 
ATOM   3381  C CA   . ALA A 1 481  ? 174.375 146.074 229.737 1.00 57.74  ? 449  ALA A CA   1 
ATOM   3382  C C    . ALA A 1 481  ? 174.572 147.548 229.413 1.00 58.29  ? 449  ALA A C    1 
ATOM   3383  O O    . ALA A 1 481  ? 175.708 148.012 229.255 1.00 61.87  ? 449  ALA A O    1 
ATOM   3384  C CB   . ALA A 1 481  ? 174.036 145.287 228.472 1.00 56.10  ? 449  ALA A CB   1 
ATOM   3385  N N    . PHE A 1 482  ? 173.476 148.298 229.298 1.00 53.25  ? 450  PHE A N    1 
ATOM   3386  C CA   . PHE A 1 482  ? 173.581 149.725 229.024 1.00 52.89  ? 450  PHE A CA   1 
ATOM   3387  C C    . PHE A 1 482  ? 174.336 150.441 230.135 1.00 58.44  ? 450  PHE A C    1 
ATOM   3388  O O    . PHE A 1 482  ? 175.210 151.277 229.868 1.00 65.20  ? 450  PHE A O    1 
ATOM   3389  C CB   . PHE A 1 482  ? 172.183 150.315 228.842 1.00 52.24  ? 450  PHE A CB   1 
ATOM   3390  C CG   . PHE A 1 482  ? 172.179 151.758 228.457 1.00 50.52  ? 450  PHE A CG   1 
ATOM   3391  C CD1  . PHE A 1 482  ? 172.577 152.148 227.197 1.00 55.32  ? 450  PHE A CD1  1 
ATOM   3392  C CD2  . PHE A 1 482  ? 171.761 152.722 229.350 1.00 53.79  ? 450  PHE A CD2  1 
ATOM   3393  C CE1  . PHE A 1 482  ? 172.571 153.472 226.838 1.00 56.93  ? 450  PHE A CE1  1 
ATOM   3394  C CE2  . PHE A 1 482  ? 171.752 154.047 228.996 1.00 60.97  ? 450  PHE A CE2  1 
ATOM   3395  C CZ   . PHE A 1 482  ? 172.156 154.423 227.739 1.00 59.29  ? 450  PHE A CZ   1 
ATOM   3396  N N    . LEU A 1 483  ? 174.024 150.117 231.392 1.00 54.48  ? 451  LEU A N    1 
ATOM   3397  C CA   . LEU A 1 483  ? 174.729 150.735 232.510 1.00 48.51  ? 451  LEU A CA   1 
ATOM   3398  C C    . LEU A 1 483  ? 176.204 150.369 232.502 1.00 47.26  ? 451  LEU A C    1 
ATOM   3399  O O    . LEU A 1 483  ? 177.061 151.211 232.784 1.00 58.80  ? 451  LEU A O    1 
ATOM   3400  C CB   . LEU A 1 483  ? 174.088 150.322 233.833 1.00 51.15  ? 451  LEU A CB   1 
ATOM   3401  C CG   . LEU A 1 483  ? 172.700 150.890 234.111 1.00 56.30  ? 451  LEU A CG   1 
ATOM   3402  C CD1  . LEU A 1 483  ? 172.178 150.399 235.451 1.00 55.92  ? 451  LEU A CD1  1 
ATOM   3403  C CD2  . LEU A 1 483  ? 172.746 152.399 234.076 1.00 54.67  ? 451  LEU A CD2  1 
ATOM   3404  N N    . SER A 1 484  ? 176.519 149.110 232.201 1.00 41.98  ? 452  SER A N    1 
ATOM   3405  C CA   . SER A 1 484  ? 177.916 148.695 232.172 1.00 44.20  ? 452  SER A CA   1 
ATOM   3406  C C    . SER A 1 484  ? 178.683 149.441 231.091 1.00 48.33  ? 452  SER A C    1 
ATOM   3407  O O    . SER A 1 484  ? 179.810 149.900 231.319 1.00 54.85  ? 452  SER A O    1 
ATOM   3408  C CB   . SER A 1 484  ? 178.007 147.187 231.959 1.00 49.41  ? 452  SER A CB   1 
ATOM   3409  O OG   . SER A 1 484  ? 179.355 146.757 231.961 1.00 51.34  ? 452  SER A OG   1 
ATOM   3410  N N    . MET A 1 485  ? 178.086 149.582 229.908 1.00 57.06  ? 453  MET A N    1 
ATOM   3411  C CA   . MET A 1 485  ? 178.749 150.320 228.840 1.00 55.96  ? 453  MET A CA   1 
ATOM   3412  C C    . MET A 1 485  ? 178.928 151.784 229.215 1.00 53.70  ? 453  MET A C    1 
ATOM   3413  O O    . MET A 1 485  ? 179.967 152.384 228.919 1.00 58.58  ? 453  MET A O    1 
ATOM   3414  C CB   . MET A 1 485  ? 177.966 150.179 227.535 1.00 59.46  ? 453  MET A CB   1 
ATOM   3415  C CG   . MET A 1 485  ? 178.161 148.838 226.850 1.00 58.94  ? 453  MET A CG   1 
ATOM   3416  S SD   . MET A 1 485  ? 177.070 148.598 225.441 1.00 71.99  ? 453  MET A SD   1 
ATOM   3417  C CE   . MET A 1 485  ? 177.455 150.048 224.465 1.00 65.35  ? 453  MET A CE   1 
ATOM   3418  N N    . LEU A 1 486  ? 177.929 152.377 229.870 1.00 45.41  ? 454  LEU A N    1 
ATOM   3419  C CA   . LEU A 1 486  ? 178.071 153.759 230.320 1.00 43.14  ? 454  LEU A CA   1 
ATOM   3420  C C    . LEU A 1 486  ? 179.191 153.896 231.340 1.00 45.40  ? 454  LEU A C    1 
ATOM   3421  O O    . LEU A 1 486  ? 179.950 154.872 231.314 1.00 49.38  ? 454  LEU A O    1 
ATOM   3422  C CB   . LEU A 1 486  ? 176.753 154.258 230.905 1.00 44.86  ? 454  LEU A CB   1 
ATOM   3423  C CG   . LEU A 1 486  ? 175.652 154.575 229.900 1.00 47.98  ? 454  LEU A CG   1 
ATOM   3424  C CD1  . LEU A 1 486  ? 174.413 155.056 230.622 1.00 48.78  ? 454  LEU A CD1  1 
ATOM   3425  C CD2  . LEU A 1 486  ? 176.134 155.614 228.909 1.00 50.10  ? 454  LEU A CD2  1 
ATOM   3426  N N    . ASN A 1 487  ? 179.307 152.932 232.253 1.00 55.05  ? 455  ASN A N    1 
ATOM   3427  C CA   . ASN A 1 487  ? 180.348 152.992 233.272 1.00 48.34  ? 455  ASN A CA   1 
ATOM   3428  C C    . ASN A 1 487  ? 181.729 152.760 232.679 1.00 54.39  ? 455  ASN A C    1 
ATOM   3429  O O    . ASN A 1 487  ? 182.721 153.264 233.214 1.00 58.42  ? 455  ASN A O    1 
ATOM   3430  C CB   . ASN A 1 487  ? 180.062 151.975 234.374 1.00 45.47  ? 455  ASN A CB   1 
ATOM   3431  C CG   . ASN A 1 487  ? 178.867 152.358 235.217 1.00 53.75  ? 455  ASN A CG   1 
ATOM   3432  O OD1  . ASN A 1 487  ? 178.177 153.333 234.926 1.00 61.94  ? 455  ASN A OD1  1 
ATOM   3433  N ND2  . ASN A 1 487  ? 178.611 151.590 236.267 1.00 50.21  ? 455  ASN A ND2  1 
ATOM   3434  N N    . ASP A 1 488  ? 181.815 152.010 231.582 1.00 64.86  ? 456  ASP A N    1 
ATOM   3435  C CA   . ASP A 1 488  ? 183.101 151.740 230.953 1.00 61.62  ? 456  ASP A CA   1 
ATOM   3436  C C    . ASP A 1 488  ? 183.617 152.898 230.110 1.00 60.64  ? 456  ASP A C    1 
ATOM   3437  O O    . ASP A 1 488  ? 184.782 152.866 229.702 1.00 65.71  ? 456  ASP A O    1 
ATOM   3438  C CB   . ASP A 1 488  ? 183.013 150.484 230.085 1.00 64.25  ? 456  ASP A CB   1 
ATOM   3439  C CG   . ASP A 1 488  ? 182.998 149.210 230.904 1.00 72.32  ? 456  ASP A CG   1 
ATOM   3440  O OD1  . ASP A 1 488  ? 183.717 149.150 231.923 1.00 74.46  ? 456  ASP A OD1  1 
ATOM   3441  O OD2  . ASP A 1 488  ? 182.269 148.268 230.529 1.00 71.37  ? 456  ASP A OD2  1 
ATOM   3442  N N    . ILE A 1 489  ? 182.799 153.909 229.836 1.00 45.50  ? 457  ILE A N    1 
ATOM   3443  C CA   . ILE A 1 489  ? 183.227 155.046 229.035 1.00 42.08  ? 457  ILE A CA   1 
ATOM   3444  C C    . ILE A 1 489  ? 183.264 156.328 229.863 1.00 47.11  ? 457  ILE A C    1 
ATOM   3445  O O    . ILE A 1 489  ? 183.319 157.421 229.307 1.00 54.27  ? 457  ILE A O    1 
ATOM   3446  C CB   . ILE A 1 489  ? 182.345 155.219 227.789 1.00 45.06  ? 457  ILE A CB   1 
ATOM   3447  C CG1  . ILE A 1 489  ? 181.080 155.999 228.141 1.00 45.68  ? 457  ILE A CG1  1 
ATOM   3448  C CG2  . ILE A 1 489  ? 181.991 153.865 227.198 1.00 55.02  ? 457  ILE A CG2  1 
ATOM   3449  C CD1  . ILE A 1 489  ? 180.183 156.259 226.963 1.00 49.13  ? 457  ILE A CD1  1 
ATOM   3450  N N    . ALA A 1 490  ? 183.241 156.210 231.188 1.00 52.28  ? 458  ALA A N    1 
ATOM   3451  C CA   . ALA A 1 490  ? 183.191 157.366 232.073 1.00 52.88  ? 458  ALA A CA   1 
ATOM   3452  C C    . ALA A 1 490  ? 184.524 157.662 232.749 1.00 56.03  ? 458  ALA A C    1 
ATOM   3453  O O    . ALA A 1 490  ? 184.594 158.574 233.577 1.00 58.24  ? 458  ALA A O    1 
ATOM   3454  C CB   . ALA A 1 490  ? 182.106 157.170 233.132 1.00 51.99  ? 458  ALA A CB   1 
ATOM   3455  N N    . ALA A 1 491  ? 185.578 156.924 232.419 1.00 60.25  ? 459  ALA A N    1 
ATOM   3456  C CA   . ALA A 1 491  ? 186.887 157.123 233.041 1.00 59.98  ? 459  ALA A CA   1 
ATOM   3457  C C    . ALA A 1 491  ? 187.766 158.022 232.173 1.00 64.72  ? 459  ALA A C    1 
ATOM   3458  O O    . ALA A 1 491  ? 188.803 157.615 231.654 1.00 67.32  ? 459  ALA A O    1 
ATOM   3459  C CB   . ALA A 1 491  ? 187.556 155.778 233.301 1.00 60.69  ? 459  ALA A CB   1 
ATOM   3460  N N    . VAL A 1 492  ? 187.331 159.263 232.025 1.00 58.49  ? 460  VAL A N    1 
ATOM   3461  C CA   . VAL A 1 492  ? 188.040 160.279 231.252 1.00 50.73  ? 460  VAL A CA   1 
ATOM   3462  C C    . VAL A 1 492  ? 188.680 161.252 232.231 1.00 50.76  ? 460  VAL A C    1 
ATOM   3463  O O    . VAL A 1 492  ? 188.006 161.706 233.162 1.00 58.10  ? 460  VAL A O    1 
ATOM   3464  C CB   . VAL A 1 492  ? 187.099 161.023 230.287 1.00 51.97  ? 460  VAL A CB   1 
ATOM   3465  C CG1  . VAL A 1 492  ? 187.895 161.929 229.363 1.00 53.83  ? 460  VAL A CG1  1 
ATOM   3466  C CG2  . VAL A 1 492  ? 186.268 160.033 229.495 1.00 52.48  ? 460  VAL A CG2  1 
ATOM   3467  N N    . PRO A 1 493  ? 189.957 161.589 232.070 1.00 47.20  ? 461  PRO A N    1 
ATOM   3468  C CA   . PRO A 1 493  ? 190.618 162.467 233.042 1.00 50.58  ? 461  PRO A CA   1 
ATOM   3469  C C    . PRO A 1 493  ? 189.871 163.768 233.271 1.00 53.24  ? 461  PRO A C    1 
ATOM   3470  O O    . PRO A 1 493  ? 189.053 164.180 232.443 1.00 62.85  ? 461  PRO A O    1 
ATOM   3471  C CB   . PRO A 1 493  ? 191.991 162.715 232.406 1.00 50.99  ? 461  PRO A CB   1 
ATOM   3472  C CG   . PRO A 1 493  ? 192.227 161.521 231.567 1.00 56.83  ? 461  PRO A CG   1 
ATOM   3473  C CD   . PRO A 1 493  ? 190.883 161.134 231.021 1.00 54.48  ? 461  PRO A CD   1 
ATOM   3474  N N    . ALA A 1 494  ? 190.147 164.423 234.399 1.00 46.73  ? 462  ALA A N    1 
ATOM   3475  C CA   . ALA A 1 494  ? 189.455 165.662 234.724 1.00 50.99  ? 462  ALA A CA   1 
ATOM   3476  C C    . ALA A 1 494  ? 189.877 166.814 233.826 1.00 56.05  ? 462  ALA A C    1 
ATOM   3477  O O    . ALA A 1 494  ? 189.105 167.764 233.658 1.00 60.07  ? 462  ALA A O    1 
ATOM   3478  C CB   . ALA A 1 494  ? 189.694 166.030 236.187 1.00 53.23  ? 462  ALA A CB   1 
ATOM   3479  N N    . THR A 1 495  ? 191.077 166.761 233.249 1.00 57.48  ? 463  THR A N    1 
ATOM   3480  C CA   . THR A 1 495  ? 191.508 167.838 232.366 1.00 57.89  ? 463  THR A CA   1 
ATOM   3481  C C    . THR A 1 495  ? 190.633 167.913 231.123 1.00 60.45  ? 463  THR A C    1 
ATOM   3482  O O    . THR A 1 495  ? 190.241 169.004 230.695 1.00 64.38  ? 463  THR A O    1 
ATOM   3483  C CB   . THR A 1 495  ? 192.971 167.645 231.977 1.00 60.21  ? 463  THR A CB   1 
ATOM   3484  O OG1  . THR A 1 495  ? 193.112 166.426 231.238 1.00 67.72  ? 463  THR A OG1  1 
ATOM   3485  C CG2  . THR A 1 495  ? 193.843 167.578 233.219 1.00 60.04  ? 463  THR A CG2  1 
ATOM   3486  N N    . ALA A 1 496  ? 190.320 166.763 230.526 1.00 58.91  ? 464  ALA A N    1 
ATOM   3487  C CA   . ALA A 1 496  ? 189.497 166.747 229.324 1.00 57.28  ? 464  ALA A CA   1 
ATOM   3488  C C    . ALA A 1 496  ? 188.031 167.006 229.637 1.00 61.01  ? 464  ALA A C    1 
ATOM   3489  O O    . ALA A 1 496  ? 187.358 167.737 228.903 1.00 70.07  ? 464  ALA A O    1 
ATOM   3490  C CB   . ALA A 1 496  ? 189.654 165.412 228.599 1.00 59.33  ? 464  ALA A CB   1 
ATOM   3491  N N    . MET A 1 497  ? 187.520 166.418 230.716 1.00 51.94  ? 465  MET A N    1 
ATOM   3492  C CA   . MET A 1 497  ? 186.105 166.506 231.068 1.00 53.85  ? 465  MET A CA   1 
ATOM   3493  C C    . MET A 1 497  ? 186.006 166.958 232.517 1.00 58.85  ? 465  MET A C    1 
ATOM   3494  O O    . MET A 1 497  ? 186.022 166.136 233.442 1.00 63.29  ? 465  MET A O    1 
ATOM   3495  C CB   . MET A 1 497  ? 185.404 165.172 230.841 1.00 56.02  ? 465  MET A CB   1 
ATOM   3496  C CG   . MET A 1 497  ? 185.835 164.491 229.558 1.00 64.19  ? 465  MET A CG   1 
ATOM   3497  S SD   . MET A 1 497  ? 184.534 163.534 228.766 1.00 77.19  ? 465  MET A SD   1 
ATOM   3498  C CE   . MET A 1 497  ? 183.419 164.838 228.261 1.00 62.56  ? 465  MET A CE   1 
ATOM   3499  N N    . PRO A 1 498  ? 185.896 168.259 232.751 1.00 59.22  ? 466  PRO A N    1 
ATOM   3500  C CA   . PRO A 1 498  ? 185.966 168.776 234.122 1.00 61.23  ? 466  PRO A CA   1 
ATOM   3501  C C    . PRO A 1 498  ? 184.669 168.667 234.906 1.00 61.05  ? 466  PRO A C    1 
ATOM   3502  O O    . PRO A 1 498  ? 184.526 169.320 235.944 1.00 68.88  ? 466  PRO A O    1 
ATOM   3503  C CB   . PRO A 1 498  ? 186.361 170.240 233.912 1.00 62.87  ? 466  PRO A CB   1 
ATOM   3504  C CG   . PRO A 1 498  ? 185.786 170.582 232.594 1.00 65.82  ? 466  PRO A CG   1 
ATOM   3505  C CD   . PRO A 1 498  ? 185.886 169.341 231.753 1.00 60.17  ? 466  PRO A CD   1 
ATOM   3506  N N    . PHE A 1 499  ? 183.717 167.864 234.439 1.00 48.80  ? 467  PHE A N    1 
ATOM   3507  C CA   . PHE A 1 499  ? 182.449 167.691 235.137 1.00 46.75  ? 467  PHE A CA   1 
ATOM   3508  C C    . PHE A 1 499  ? 182.144 166.210 235.289 1.00 53.82  ? 467  PHE A C    1 
ATOM   3509  O O    . PHE A 1 499  ? 182.265 165.445 234.328 1.00 61.64  ? 467  PHE A O    1 
ATOM   3510  C CB   . PHE A 1 499  ? 181.312 168.399 234.400 1.00 47.03  ? 467  PHE A CB   1 
ATOM   3511  C CG   . PHE A 1 499  ? 181.246 169.870 234.668 1.00 52.97  ? 467  PHE A CG   1 
ATOM   3512  C CD1  . PHE A 1 499  ? 180.591 170.352 235.785 1.00 54.37  ? 467  PHE A CD1  1 
ATOM   3513  C CD2  . PHE A 1 499  ? 181.841 170.772 233.809 1.00 55.54  ? 467  PHE A CD2  1 
ATOM   3514  C CE1  . PHE A 1 499  ? 180.530 171.700 236.037 1.00 52.51  ? 467  PHE A CE1  1 
ATOM   3515  C CE2  . PHE A 1 499  ? 181.782 172.121 234.057 1.00 54.68  ? 467  PHE A CE2  1 
ATOM   3516  C CZ   . PHE A 1 499  ? 181.127 172.587 235.172 1.00 53.74  ? 467  PHE A CZ   1 
ATOM   3517  N N    . ARG A 1 500  ? 181.749 165.813 236.495 1.00 45.59  ? 468  ARG A N    1 
ATOM   3518  C CA   . ARG A 1 500  ? 181.487 164.419 236.811 1.00 45.01  ? 468  ARG A CA   1 
ATOM   3519  C C    . ARG A 1 500  ? 180.230 164.318 237.661 1.00 47.24  ? 468  ARG A C    1 
ATOM   3520  O O    . ARG A 1 500  ? 179.835 165.269 238.338 1.00 56.01  ? 468  ARG A O    1 
ATOM   3521  C CB   . ARG A 1 500  ? 182.666 163.773 237.545 1.00 45.30  ? 468  ARG A CB   1 
ATOM   3522  C CG   . ARG A 1 500  ? 183.874 163.506 236.675 1.00 47.86  ? 468  ARG A CG   1 
ATOM   3523  C CD   . ARG A 1 500  ? 184.894 162.669 237.419 1.00 43.70  ? 468  ARG A CD   1 
ATOM   3524  N NE   . ARG A 1 500  ? 185.956 162.193 236.546 1.00 43.16  ? 468  ARG A NE   1 
ATOM   3525  C CZ   . ARG A 1 500  ? 186.956 161.419 236.942 1.00 52.46  ? 468  ARG A CZ   1 
ATOM   3526  N NH1  . ARG A 1 500  ? 187.066 161.022 238.198 1.00 50.77  ? 468  ARG A NH1  1 
ATOM   3527  N NH2  . ARG A 1 500  ? 187.869 161.034 236.055 1.00 57.67  ? 468  ARG A NH2  1 
ATOM   3528  N N    . GLY A 1 501  ? 179.605 163.143 237.621 1.00 43.68  ? 469  GLY A N    1 
ATOM   3529  C CA   . GLY A 1 501  ? 178.395 162.911 238.388 1.00 39.50  ? 469  GLY A CA   1 
ATOM   3530  C C    . GLY A 1 501  ? 178.126 161.434 238.561 1.00 42.96  ? 469  GLY A C    1 
ATOM   3531  O O    . GLY A 1 501  ? 178.711 160.585 237.886 1.00 55.25  ? 469  GLY A O    1 
ATOM   3532  N N    . TYR A 1 502  ? 177.219 161.138 239.490 1.00 41.93  ? 470  TYR A N    1 
ATOM   3533  C CA   . TYR A 1 502  ? 176.833 159.766 239.783 1.00 39.60  ? 470  TYR A CA   1 
ATOM   3534  C C    . TYR A 1 502  ? 175.369 159.737 240.189 1.00 46.58  ? 470  TYR A C    1 
ATOM   3535  O O    . TYR A 1 502  ? 174.781 160.762 240.541 1.00 55.85  ? 470  TYR A O    1 
ATOM   3536  C CB   . TYR A 1 502  ? 177.696 159.156 240.890 1.00 42.32  ? 470  TYR A CB   1 
ATOM   3537  C CG   . TYR A 1 502  ? 177.287 159.576 242.279 1.00 41.68  ? 470  TYR A CG   1 
ATOM   3538  C CD1  . TYR A 1 502  ? 176.357 158.846 242.999 1.00 43.98  ? 470  TYR A CD1  1 
ATOM   3539  C CD2  . TYR A 1 502  ? 177.828 160.704 242.871 1.00 43.09  ? 470  TYR A CD2  1 
ATOM   3540  C CE1  . TYR A 1 502  ? 175.978 159.227 244.266 1.00 48.91  ? 470  TYR A CE1  1 
ATOM   3541  C CE2  . TYR A 1 502  ? 177.456 161.091 244.138 1.00 43.02  ? 470  TYR A CE2  1 
ATOM   3542  C CZ   . TYR A 1 502  ? 176.531 160.352 244.831 1.00 49.45  ? 470  TYR A CZ   1 
ATOM   3543  O OH   . TYR A 1 502  ? 176.158 160.737 246.096 1.00 55.16  ? 470  TYR A OH   1 
ATOM   3544  N N    . ALA A 1 503  ? 174.783 158.542 240.139 1.00 48.84  ? 471  ALA A N    1 
ATOM   3545  C CA   . ALA A 1 503  ? 173.382 158.365 240.511 1.00 45.61  ? 471  ALA A CA   1 
ATOM   3546  C C    . ALA A 1 503  ? 173.172 156.906 240.891 1.00 41.14  ? 471  ALA A C    1 
ATOM   3547  O O    . ALA A 1 503  ? 173.189 156.035 240.018 1.00 49.17  ? 471  ALA A O    1 
ATOM   3548  C CB   . ALA A 1 503  ? 172.461 158.774 239.370 1.00 49.57  ? 471  ALA A CB   1 
ATOM   3549  N N    . VAL A 1 504  ? 172.972 156.645 242.180 1.00 45.01  ? 472  VAL A N    1 
ATOM   3550  C CA   . VAL A 1 504  ? 172.733 155.283 242.647 1.00 49.68  ? 472  VAL A CA   1 
ATOM   3551  C C    . VAL A 1 504  ? 171.361 154.852 242.143 1.00 57.31  ? 472  VAL A C    1 
ATOM   3552  O O    . VAL A 1 504  ? 170.332 155.316 242.643 1.00 65.80  ? 472  VAL A O    1 
ATOM   3553  C CB   . VAL A 1 504  ? 172.823 155.186 244.173 1.00 52.35  ? 472  VAL A CB   1 
ATOM   3554  C CG1  . VAL A 1 504  ? 172.597 153.759 244.624 1.00 47.39  ? 472  VAL A CG1  1 
ATOM   3555  C CG2  . VAL A 1 504  ? 174.168 155.693 244.655 1.00 56.45  ? 472  VAL A CG2  1 
ATOM   3556  N N    . LEU A 1 505  ? 171.342 153.964 241.156 1.00 60.92  ? 473  LEU A N    1 
ATOM   3557  C CA   . LEU A 1 505  ? 170.105 153.553 240.510 1.00 53.97  ? 473  LEU A CA   1 
ATOM   3558  C C    . LEU A 1 505  ? 169.437 152.428 241.283 1.00 54.02  ? 473  LEU A C    1 
ATOM   3559  O O    . LEU A 1 505  ? 170.108 151.554 241.838 1.00 62.67  ? 473  LEU A O    1 
ATOM   3560  C CB   . LEU A 1 505  ? 170.374 153.103 239.074 1.00 53.73  ? 473  LEU A CB   1 
ATOM   3561  C CG   . LEU A 1 505  ? 171.031 154.135 238.160 1.00 57.35  ? 473  LEU A CG   1 
ATOM   3562  C CD1  . LEU A 1 505  ? 171.170 153.592 236.753 1.00 58.31  ? 473  LEU A CD1  1 
ATOM   3563  C CD2  . LEU A 1 505  ? 170.230 155.423 238.162 1.00 56.01  ? 473  LEU A CD2  1 
ATOM   3564  N N    . GLY A 1 506  ? 168.109 152.455 241.311 1.00 53.75  ? 474  GLY A N    1 
ATOM   3565  C CA   . GLY A 1 506  ? 167.335 151.388 241.908 1.00 57.49  ? 474  GLY A CA   1 
ATOM   3566  C C    . GLY A 1 506  ? 167.304 151.379 243.416 1.00 60.38  ? 474  GLY A C    1 
ATOM   3567  O O    . GLY A 1 506  ? 166.765 150.433 244.001 1.00 60.26  ? 474  GLY A O    1 
ATOM   3568  N N    . GLY A 1 507  ? 167.857 152.397 244.066 1.00 80.55  ? 475  GLY A N    1 
ATOM   3569  C CA   . GLY A 1 507  ? 167.902 152.418 245.510 1.00 82.66  ? 475  GLY A CA   1 
ATOM   3570  C C    . GLY A 1 507  ? 166.629 152.952 246.132 1.00 84.88  ? 475  GLY A C    1 
ATOM   3571  O O    . GLY A 1 507  ? 165.710 153.416 245.457 1.00 82.87  ? 475  GLY A O    1 
ATOM   3572  N N    . GLU A 1 508  ? 166.585 152.882 247.464 1.00 117.13 ? 476  GLU A N    1 
ATOM   3573  C CA   . GLU A 1 508  ? 165.440 153.405 248.197 1.00 117.82 ? 476  GLU A CA   1 
ATOM   3574  C C    . GLU A 1 508  ? 165.292 154.910 248.028 1.00 118.80 ? 476  GLU A C    1 
ATOM   3575  O O    . GLU A 1 508  ? 164.196 155.441 248.237 1.00 120.03 ? 476  GLU A O    1 
ATOM   3576  C CB   . GLU A 1 508  ? 165.563 153.056 249.682 1.00 117.28 ? 476  GLU A CB   1 
ATOM   3577  C CG   . GLU A 1 508  ? 165.671 151.566 249.962 1.00 117.09 ? 476  GLU A CG   1 
ATOM   3578  C CD   . GLU A 1 508  ? 165.836 151.260 251.437 1.00 118.12 ? 476  GLU A CD   1 
ATOM   3579  O OE1  . GLU A 1 508  ? 165.866 152.213 252.244 1.00 118.04 ? 476  GLU A OE1  1 
ATOM   3580  O OE2  . GLU A 1 508  ? 165.936 150.066 251.790 1.00 117.67 ? 476  GLU A OE2  1 
ATOM   3581  N N    . ARG A 1 509  ? 166.361 155.603 247.658 1.00 119.24 ? 477  ARG A N    1 
ATOM   3582  C CA   . ARG A 1 509  ? 166.324 157.045 247.443 1.00 121.17 ? 477  ARG A CA   1 
ATOM   3583  C C    . ARG A 1 509  ? 167.641 157.452 246.792 1.00 121.45 ? 477  ARG A C    1 
ATOM   3584  O O    . ARG A 1 509  ? 168.510 156.615 246.528 1.00 117.92 ? 477  ARG A O    1 
ATOM   3585  C CB   . ARG A 1 509  ? 166.084 157.800 248.752 1.00 120.78 ? 477  ARG A CB   1 
ATOM   3586  C CG   . ARG A 1 509  ? 167.146 157.553 249.811 1.00 120.46 ? 477  ARG A CG   1 
ATOM   3587  C CD   . ARG A 1 509  ? 166.839 158.312 251.091 1.00 121.00 ? 477  ARG A CD   1 
ATOM   3588  N NE   . ARG A 1 509  ? 167.846 158.073 252.119 1.00 122.78 ? 477  ARG A NE   1 
ATOM   3589  C CZ   . ARG A 1 509  ? 167.792 157.088 253.005 1.00 121.99 ? 477  ARG A CZ   1 
ATOM   3590  N NH1  . ARG A 1 509  ? 166.788 156.227 253.021 1.00 120.61 ? 477  ARG A NH1  1 
ATOM   3591  N NH2  . ARG A 1 509  ? 168.770 156.964 253.898 1.00 118.82 ? 477  ARG A NH2  1 
ATOM   3592  N N    . GLY A 1 510  ? 167.779 158.750 246.531 1.00 108.89 ? 478  GLY A N    1 
ATOM   3593  C CA   . GLY A 1 510  ? 169.011 159.279 245.983 1.00 104.83 ? 478  GLY A CA   1 
ATOM   3594  C C    . GLY A 1 510  ? 168.912 159.716 244.536 1.00 102.30 ? 478  GLY A C    1 
ATOM   3595  O O    . GLY A 1 510  ? 168.840 158.881 243.630 1.00 100.39 ? 478  GLY A O    1 
ATOM   3596  N N    . GLY A 1 511  ? 168.907 161.025 244.308 1.00 67.34  ? 479  GLY A N    1 
ATOM   3597  C CA   . GLY A 1 511  ? 168.910 161.564 242.972 1.00 60.49  ? 479  GLY A CA   1 
ATOM   3598  C C    . GLY A 1 511  ? 170.316 161.722 242.434 1.00 62.23  ? 479  GLY A C    1 
ATOM   3599  O O    . GLY A 1 511  ? 171.292 161.271 243.039 1.00 67.32  ? 479  GLY A O    1 
ATOM   3600  N N    . PRO A 1 512  ? 170.445 162.366 241.280 1.00 53.03  ? 480  PRO A N    1 
ATOM   3601  C CA   . PRO A 1 512  ? 171.771 162.569 240.692 1.00 53.27  ? 480  PRO A CA   1 
ATOM   3602  C C    . PRO A 1 512  ? 172.560 163.641 241.429 1.00 55.06  ? 480  PRO A C    1 
ATOM   3603  O O    . PRO A 1 512  ? 172.010 164.502 242.116 1.00 58.46  ? 480  PRO A O    1 
ATOM   3604  C CB   . PRO A 1 512  ? 171.455 163.003 239.259 1.00 52.94  ? 480  PRO A CB   1 
ATOM   3605  C CG   . PRO A 1 512  ? 170.128 163.653 239.366 1.00 54.08  ? 480  PRO A CG   1 
ATOM   3606  C CD   . PRO A 1 512  ? 169.375 162.888 240.417 1.00 55.14  ? 480  PRO A CD   1 
ATOM   3607  N N    . GLU A 1 513  ? 173.879 163.573 241.271 1.00 57.01  ? 481  GLU A N    1 
ATOM   3608  C CA   . GLU A 1 513  ? 174.796 164.562 241.818 1.00 58.51  ? 481  GLU A CA   1 
ATOM   3609  C C    . GLU A 1 513  ? 175.816 164.937 240.755 1.00 64.35  ? 481  GLU A C    1 
ATOM   3610  O O    . GLU A 1 513  ? 176.323 164.068 240.039 1.00 71.90  ? 481  GLU A O    1 
ATOM   3611  C CB   . GLU A 1 513  ? 175.510 164.031 243.061 1.00 62.63  ? 481  GLU A CB   1 
ATOM   3612  C CG   . GLU A 1 513  ? 174.577 163.581 244.172 1.00 68.55  ? 481  GLU A CG   1 
ATOM   3613  C CD   . GLU A 1 513  ? 173.811 164.732 244.792 1.00 74.58  ? 481  GLU A CD   1 
ATOM   3614  O OE1  . GLU A 1 513  ? 174.053 165.891 244.395 1.00 74.09  ? 481  GLU A OE1  1 
ATOM   3615  O OE2  . GLU A 1 513  ? 172.968 164.478 245.678 1.00 73.11  ? 481  GLU A OE2  1 
ATOM   3616  N N    . VAL A 1 514  ? 176.115 166.228 240.653 1.00 53.50  ? 482  VAL A N    1 
ATOM   3617  C CA   . VAL A 1 514  ? 177.031 166.743 239.643 1.00 51.13  ? 482  VAL A CA   1 
ATOM   3618  C C    . VAL A 1 514  ? 177.886 167.833 240.267 1.00 53.33  ? 482  VAL A C    1 
ATOM   3619  O O    . VAL A 1 514  ? 177.396 168.639 241.064 1.00 60.07  ? 482  VAL A O    1 
ATOM   3620  C CB   . VAL A 1 514  ? 176.275 167.285 238.416 1.00 52.42  ? 482  VAL A CB   1 
ATOM   3621  C CG1  . VAL A 1 514  ? 177.251 167.834 237.394 1.00 55.27  ? 482  VAL A CG1  1 
ATOM   3622  C CG2  . VAL A 1 514  ? 175.410 166.199 237.806 1.00 55.08  ? 482  VAL A CG2  1 
ATOM   3623  N N    . GLN A 1 515  ? 179.166 167.857 239.909 1.00 46.66  ? 483  GLN A N    1 
ATOM   3624  C CA   . GLN A 1 515  ? 180.051 168.907 240.388 1.00 44.44  ? 483  GLN A CA   1 
ATOM   3625  C C    . GLN A 1 515  ? 181.349 168.860 239.600 1.00 50.47  ? 483  GLN A C    1 
ATOM   3626  O O    . GLN A 1 515  ? 181.741 167.808 239.089 1.00 52.11  ? 483  GLN A O    1 
ATOM   3627  C CB   . GLN A 1 515  ? 180.338 168.765 241.884 1.00 42.83  ? 483  GLN A CB   1 
ATOM   3628  C CG   . GLN A 1 515  ? 181.481 167.833 242.204 1.00 47.47  ? 483  GLN A CG   1 
ATOM   3629  C CD   . GLN A 1 515  ? 181.819 167.830 243.676 1.00 53.73  ? 483  GLN A CD   1 
ATOM   3630  O OE1  . GLN A 1 515  ? 180.930 167.836 244.525 1.00 60.41  ? 483  GLN A OE1  1 
ATOM   3631  N NE2  . GLN A 1 515  ? 183.107 167.830 243.988 1.00 47.47  ? 483  GLN A NE2  1 
ATOM   3632  N N    . GLN A 1 516  ? 182.010 170.011 239.516 1.00 60.83  ? 484  GLN A N    1 
ATOM   3633  C CA   . GLN A 1 516  ? 183.268 170.105 238.791 1.00 54.95  ? 484  GLN A CA   1 
ATOM   3634  C C    . GLN A 1 516  ? 184.385 169.430 239.573 1.00 56.21  ? 484  GLN A C    1 
ATOM   3635  O O    . GLN A 1 516  ? 184.431 169.496 240.804 1.00 63.78  ? 484  GLN A O    1 
ATOM   3636  C CB   . GLN A 1 516  ? 183.614 171.567 238.525 1.00 51.40  ? 484  GLN A CB   1 
ATOM   3637  C CG   . GLN A 1 516  ? 184.862 171.769 237.696 1.00 54.70  ? 484  GLN A CG   1 
ATOM   3638  C CD   . GLN A 1 516  ? 185.015 173.199 237.227 1.00 63.29  ? 484  GLN A CD   1 
ATOM   3639  O OE1  . GLN A 1 516  ? 184.083 173.997 237.317 1.00 63.93  ? 484  GLN A OE1  1 
ATOM   3640  N NE2  . GLN A 1 516  ? 186.197 173.533 236.723 1.00 65.25  ? 484  GLN A NE2  1 
ATOM   3641  N N    . VAL A 1 517  ? 185.287 168.778 238.850 1.00 56.60  ? 485  VAL A N    1 
ATOM   3642  C CA   . VAL A 1 517  ? 186.380 168.022 239.452 1.00 59.09  ? 485  VAL A CA   1 
ATOM   3643  C C    . VAL A 1 517  ? 187.600 168.935 239.539 1.00 61.18  ? 485  VAL A C    1 
ATOM   3644  O O    . VAL A 1 517  ? 188.060 169.429 238.499 1.00 63.62  ? 485  VAL A O    1 
ATOM   3645  C CB   . VAL A 1 517  ? 186.701 166.764 238.639 1.00 55.04  ? 485  VAL A CB   1 
ATOM   3646  C CG1  . VAL A 1 517  ? 187.761 165.940 239.344 1.00 56.66  ? 485  VAL A CG1  1 
ATOM   3647  C CG2  . VAL A 1 517  ? 185.443 165.946 238.417 1.00 58.10  ? 485  VAL A CG2  1 
ATOM   3648  N N    . PRO A 1 518  ? 188.141 169.186 240.729 1.00 62.73  ? 486  PRO A N    1 
ATOM   3649  C CA   . PRO A 1 518  ? 189.375 169.971 240.819 1.00 61.11  ? 486  PRO A CA   1 
ATOM   3650  C C    . PRO A 1 518  ? 190.511 169.282 240.080 1.00 69.09  ? 486  PRO A C    1 
ATOM   3651  O O    . PRO A 1 518  ? 190.628 168.055 240.087 1.00 74.12  ? 486  PRO A O    1 
ATOM   3652  C CB   . PRO A 1 518  ? 189.644 170.041 242.326 1.00 60.92  ? 486  PRO A CB   1 
ATOM   3653  C CG   . PRO A 1 518  ? 188.325 169.768 242.963 1.00 64.68  ? 486  PRO A CG   1 
ATOM   3654  C CD   . PRO A 1 518  ? 187.628 168.808 242.054 1.00 63.11  ? 486  PRO A CD   1 
ATOM   3655  N N    . ALA A 1 519  ? 191.354 170.084 239.438 1.00 82.19  ? 487  ALA A N    1 
ATOM   3656  C CA   . ALA A 1 519  ? 192.457 169.534 238.670 1.00 82.96  ? 487  ALA A CA   1 
ATOM   3657  C C    . ALA A 1 519  ? 193.549 169.003 239.595 1.00 83.26  ? 487  ALA A C    1 
ATOM   3658  O O    . ALA A 1 519  ? 193.679 169.413 240.752 1.00 84.22  ? 487  ALA A O    1 
ATOM   3659  C CB   . ALA A 1 519  ? 193.033 170.590 237.727 1.00 82.55  ? 487  ALA A CB   1 
ATOM   3660  N N    . GLY A 1 520  ? 194.340 168.074 239.066 1.00 93.39  ? 488  GLY A N    1 
ATOM   3661  C CA   . GLY A 1 520  ? 195.447 167.512 239.815 1.00 95.35  ? 488  GLY A CA   1 
ATOM   3662  C C    . GLY A 1 520  ? 195.114 166.207 240.505 1.00 97.59  ? 488  GLY A C    1 
ATOM   3663  O O    . GLY A 1 520  ? 194.086 166.098 241.179 1.00 98.21  ? 488  GLY A O    1 
ATOM   3664  N N    . GLU A 1 521  ? 195.977 165.207 240.341 1.00 102.01 ? 489  GLU A N    1 
ATOM   3665  C CA   . GLU A 1 521  ? 195.758 163.919 240.984 1.00 98.84  ? 489  GLU A CA   1 
ATOM   3666  C C    . GLU A 1 521  ? 195.701 164.086 242.497 1.00 95.75  ? 489  GLU A C    1 
ATOM   3667  O O    . GLU A 1 521  ? 196.481 164.839 243.087 1.00 94.74  ? 489  GLU A O    1 
ATOM   3668  C CB   . GLU A 1 521  ? 196.865 162.938 240.601 1.00 98.51  ? 489  GLU A CB   1 
ATOM   3669  C CG   . GLU A 1 521  ? 198.264 163.400 240.973 1.00 99.31  ? 489  GLU A CG   1 
ATOM   3670  C CD   . GLU A 1 521  ? 199.332 162.408 240.557 1.00 101.27 ? 489  GLU A CD   1 
ATOM   3671  O OE1  . GLU A 1 521  ? 198.978 161.361 239.975 1.00 102.35 ? 489  GLU A OE1  1 
ATOM   3672  O OE2  . GLU A 1 521  ? 200.526 162.676 240.810 1.00 100.55 ? 489  GLU A OE2  1 
ATOM   3673  N N    . ARG A 1 522  ? 194.770 163.376 243.126 1.00 67.10  ? 490  ARG A N    1 
ATOM   3674  C CA   . ARG A 1 522  ? 194.539 163.503 244.549 1.00 66.60  ? 490  ARG A CA   1 
ATOM   3675  C C    . ARG A 1 522  ? 194.829 162.182 245.248 1.00 67.76  ? 490  ARG A C    1 
ATOM   3676  O O    . ARG A 1 522  ? 194.297 161.140 244.841 1.00 73.06  ? 490  ARG A O    1 
ATOM   3677  C CB   . ARG A 1 522  ? 193.097 163.940 244.820 1.00 64.34  ? 490  ARG A CB   1 
ATOM   3678  C CG   . ARG A 1 522  ? 192.736 165.239 244.133 1.00 64.35  ? 490  ARG A CG   1 
ATOM   3679  C CD   . ARG A 1 522  ? 191.349 165.696 244.506 1.00 63.53  ? 490  ARG A CD   1 
ATOM   3680  N NE   . ARG A 1 522  ? 191.163 165.716 245.949 1.00 67.33  ? 490  ARG A NE   1 
ATOM   3681  C CZ   . ARG A 1 522  ? 190.098 166.218 246.556 1.00 70.65  ? 490  ARG A CZ   1 
ATOM   3682  N NH1  . ARG A 1 522  ? 189.107 166.765 245.872 1.00 67.37  ? 490  ARG A NH1  1 
ATOM   3683  N NH2  . ARG A 1 522  ? 190.026 166.174 247.883 1.00 73.07  ? 490  ARG A NH2  1 
ATOM   3684  N N    . PRO A 1 523  ? 195.665 162.176 246.282 1.00 54.85  ? 491  PRO A N    1 
ATOM   3685  C CA   . PRO A 1 523  ? 195.997 160.918 246.955 1.00 53.30  ? 491  PRO A CA   1 
ATOM   3686  C C    . PRO A 1 523  ? 194.800 160.322 247.675 1.00 61.20  ? 491  PRO A C    1 
ATOM   3687  O O    . PRO A 1 523  ? 193.894 161.029 248.123 1.00 67.84  ? 491  PRO A O    1 
ATOM   3688  C CB   . PRO A 1 523  ? 197.091 161.327 247.945 1.00 56.09  ? 491  PRO A CB   1 
ATOM   3689  C CG   . PRO A 1 523  ? 196.856 162.771 248.182 1.00 60.85  ? 491  PRO A CG   1 
ATOM   3690  C CD   . PRO A 1 523  ? 196.361 163.323 246.883 1.00 57.80  ? 491  PRO A CD   1 
ATOM   3691  N N    . LEU A 1 524  ? 194.809 158.998 247.784 1.00 64.28  ? 492  LEU A N    1 
ATOM   3692  C CA   . LEU A 1 524  ? 193.747 158.244 248.435 1.00 61.73  ? 492  LEU A CA   1 
ATOM   3693  C C    . LEU A 1 524  ? 194.292 157.606 249.704 1.00 59.13  ? 492  LEU A C    1 
ATOM   3694  O O    . LEU A 1 524  ? 195.294 156.886 249.661 1.00 67.41  ? 492  LEU A O    1 
ATOM   3695  C CB   . LEU A 1 524  ? 193.187 157.175 247.495 1.00 59.19  ? 492  LEU A CB   1 
ATOM   3696  C CG   . LEU A 1 524  ? 192.037 156.321 248.021 1.00 64.95  ? 492  LEU A CG   1 
ATOM   3697  C CD1  . LEU A 1 524  ? 190.865 157.198 248.418 1.00 63.54  ? 492  LEU A CD1  1 
ATOM   3698  C CD2  . LEU A 1 524  ? 191.619 155.309 246.974 1.00 66.33  ? 492  LEU A CD2  1 
ATOM   3699  N N    . TRP A 1 525  ? 193.630 157.868 250.825 1.00 55.55  ? 493  TRP A N    1 
ATOM   3700  C CA   . TRP A 1 525  ? 194.070 157.402 252.130 1.00 59.44  ? 493  TRP A CA   1 
ATOM   3701  C C    . TRP A 1 525  ? 193.013 156.501 252.750 1.00 61.07  ? 493  TRP A C    1 
ATOM   3702  O O    . TRP A 1 525  ? 191.820 156.627 252.461 1.00 70.63  ? 493  TRP A O    1 
ATOM   3703  C CB   . TRP A 1 525  ? 194.355 158.581 253.068 1.00 62.76  ? 493  TRP A CB   1 
ATOM   3704  C CG   . TRP A 1 525  ? 195.733 159.137 252.936 1.00 62.89  ? 493  TRP A CG   1 
ATOM   3705  C CD1  . TRP A 1 525  ? 196.244 159.817 251.874 1.00 64.46  ? 493  TRP A CD1  1 
ATOM   3706  C CD2  . TRP A 1 525  ? 196.777 159.067 253.909 1.00 60.29  ? 493  TRP A CD2  1 
ATOM   3707  N NE1  . TRP A 1 525  ? 197.547 160.169 252.121 1.00 63.52  ? 493  TRP A NE1  1 
ATOM   3708  C CE2  . TRP A 1 525  ? 197.897 159.718 253.366 1.00 57.47  ? 493  TRP A CE2  1 
ATOM   3709  C CE3  . TRP A 1 525  ? 196.875 158.509 255.185 1.00 64.67  ? 493  TRP A CE3  1 
ATOM   3710  C CZ2  . TRP A 1 525  ? 199.098 159.833 254.055 1.00 59.83  ? 493  TRP A CZ2  1 
ATOM   3711  C CZ3  . TRP A 1 525  ? 198.067 158.623 255.867 1.00 69.70  ? 493  TRP A CZ3  1 
ATOM   3712  C CH2  . TRP A 1 525  ? 199.163 159.280 255.301 1.00 67.18  ? 493  TRP A CH2  1 
ATOM   3713  N N    . PHE A 1 526  ? 193.460 155.589 253.607 1.00 45.84  ? 494  PHE A N    1 
ATOM   3714  C CA   . PHE A 1 526  ? 192.571 154.721 254.361 1.00 48.27  ? 494  PHE A CA   1 
ATOM   3715  C C    . PHE A 1 526  ? 192.769 154.957 255.851 1.00 50.57  ? 494  PHE A C    1 
ATOM   3716  O O    . PHE A 1 526  ? 193.880 155.236 256.309 1.00 58.89  ? 494  PHE A O    1 
ATOM   3717  C CB   . PHE A 1 526  ? 192.816 153.241 254.048 1.00 47.97  ? 494  PHE A CB   1 
ATOM   3718  C CG   . PHE A 1 526  ? 192.420 152.835 252.660 1.00 48.85  ? 494  PHE A CG   1 
ATOM   3719  C CD1  . PHE A 1 526  ? 191.685 153.682 251.853 1.00 54.08  ? 494  PHE A CD1  1 
ATOM   3720  C CD2  . PHE A 1 526  ? 192.776 151.595 252.167 1.00 48.59  ? 494  PHE A CD2  1 
ATOM   3721  C CE1  . PHE A 1 526  ? 191.325 153.302 250.580 1.00 53.27  ? 494  PHE A CE1  1 
ATOM   3722  C CE2  . PHE A 1 526  ? 192.420 151.212 250.898 1.00 50.32  ? 494  PHE A CE2  1 
ATOM   3723  C CZ   . PHE A 1 526  ? 191.691 152.065 250.103 1.00 51.93  ? 494  PHE A CZ   1 
ATOM   3724  N N    . ILE A 1 527  ? 191.679 154.839 256.606 1.00 44.56  ? 495  ILE A N    1 
ATOM   3725  C CA   . ILE A 1 527  ? 191.720 154.950 258.059 1.00 43.24  ? 495  ILE A CA   1 
ATOM   3726  C C    . ILE A 1 527  ? 190.793 153.892 258.639 1.00 47.81  ? 495  ILE A C    1 
ATOM   3727  O O    . ILE A 1 527  ? 189.585 153.913 258.378 1.00 54.20  ? 495  ILE A O    1 
ATOM   3728  C CB   . ILE A 1 527  ? 191.322 156.352 258.543 1.00 37.42  ? 495  ILE A CB   1 
ATOM   3729  C CG1  . ILE A 1 527  ? 192.284 157.388 257.965 1.00 42.90  ? 495  ILE A CG1  1 
ATOM   3730  C CG2  . ILE A 1 527  ? 191.322 156.411 260.059 1.00 49.02  ? 495  ILE A CG2  1 
ATOM   3731  C CD1  . ILE A 1 527  ? 191.994 158.800 258.399 1.00 54.31  ? 495  ILE A CD1  1 
ATOM   3732  N N    . CYS A 1 528  ? 191.351 152.973 259.424 1.00 50.51  ? 496  CYS A N    1 
ATOM   3733  C CA   . CYS A 1 528  ? 190.633 151.798 259.907 1.00 46.58  ? 496  CYS A CA   1 
ATOM   3734  C C    . CYS A 1 528  ? 190.167 152.049 261.337 1.00 52.41  ? 496  CYS A C    1 
ATOM   3735  O O    . CYS A 1 528  ? 190.979 152.071 262.266 1.00 61.29  ? 496  CYS A O    1 
ATOM   3736  C CB   . CYS A 1 528  ? 191.523 150.561 259.832 1.00 52.69  ? 496  CYS A CB   1 
ATOM   3737  S SG   . CYS A 1 528  ? 192.284 150.282 258.218 1.00 75.63  ? 496  CYS A SG   1 
ATOM   3738  N N    . SER A 1 529  ? 188.861 152.226 261.511 1.00 54.13  ? 497  SER A N    1 
ATOM   3739  C CA   . SER A 1 529  ? 188.313 152.535 262.823 1.00 57.19  ? 497  SER A CA   1 
ATOM   3740  C C    . SER A 1 529  ? 188.480 151.356 263.770 1.00 51.18  ? 497  SER A C    1 
ATOM   3741  O O    . SER A 1 529  ? 188.523 150.196 263.357 1.00 56.11  ? 497  SER A O    1 
ATOM   3742  C CB   . SER A 1 529  ? 186.837 152.910 262.716 1.00 64.47  ? 497  SER A CB   1 
ATOM   3743  O OG   . SER A 1 529  ? 186.301 153.225 263.989 1.00 64.98  ? 497  SER A OG   1 
ATOM   3744  N N    . GLY A 1 530  ? 188.574 151.668 265.057 1.00 51.02  ? 498  GLY A N    1 
ATOM   3745  C CA   . GLY A 1 530  ? 188.832 150.688 266.084 1.00 60.15  ? 498  GLY A CA   1 
ATOM   3746  C C    . GLY A 1 530  ? 187.580 150.256 266.815 1.00 61.28  ? 498  GLY A C    1 
ATOM   3747  O O    . GLY A 1 530  ? 186.451 150.441 266.347 1.00 63.69  ? 498  GLY A O    1 
ATOM   3748  N N    . MET A 1 531  ? 187.787 149.669 267.990 1.00 78.32  ? 499  MET A N    1 
ATOM   3749  C CA   . MET A 1 531  ? 186.682 149.142 268.775 1.00 79.77  ? 499  MET A CA   1 
ATOM   3750  C C    . MET A 1 531  ? 185.665 150.232 269.083 1.00 79.34  ? 499  MET A C    1 
ATOM   3751  O O    . MET A 1 531  ? 185.994 151.418 269.165 1.00 83.87  ? 499  MET A O    1 
ATOM   3752  C CB   . MET A 1 531  ? 187.199 148.530 270.074 1.00 85.40  ? 499  MET A CB   1 
ATOM   3753  C CG   . MET A 1 531  ? 187.584 147.067 269.957 1.00 93.01  ? 499  MET A CG   1 
ATOM   3754  S SD   . MET A 1 531  ? 186.159 146.021 269.603 1.00 105.71 ? 499  MET A SD   1 
ATOM   3755  C CE   . MET A 1 531  ? 185.134 146.351 271.035 1.00 83.59  ? 499  MET A CE   1 
ATOM   3756  N N    . GLY A 1 532  ? 184.416 149.815 269.256 1.00 61.19  ? 500  GLY A N    1 
ATOM   3757  C CA   . GLY A 1 532  ? 183.329 150.728 269.523 1.00 60.57  ? 500  GLY A CA   1 
ATOM   3758  C C    . GLY A 1 532  ? 182.453 151.054 268.338 1.00 58.42  ? 500  GLY A C    1 
ATOM   3759  O O    . GLY A 1 532  ? 181.575 151.915 268.460 1.00 65.50  ? 500  GLY A O    1 
ATOM   3760  N N    . THR A 1 533  ? 182.653 150.395 267.200 1.00 54.02  ? 501  THR A N    1 
ATOM   3761  C CA   . THR A 1 533  ? 181.907 150.686 265.985 1.00 58.33  ? 501  THR A CA   1 
ATOM   3762  C C    . THR A 1 533  ? 180.991 149.545 265.560 1.00 67.99  ? 501  THR A C    1 
ATOM   3763  O O    . THR A 1 533  ? 180.523 149.537 264.417 1.00 72.18  ? 501  THR A O    1 
ATOM   3764  C CB   . THR A 1 533  ? 182.874 151.024 264.851 1.00 63.71  ? 501  THR A CB   1 
ATOM   3765  O OG1  . THR A 1 533  ? 183.752 149.915 264.625 1.00 64.85  ? 501  THR A OG1  1 
ATOM   3766  C CG2  . THR A 1 533  ? 183.703 152.245 265.207 1.00 63.36  ? 501  THR A CG2  1 
ATOM   3767  N N    . GLN A 1 534  ? 180.726 148.583 266.439 1.00 64.48  ? 502  GLN A N    1 
ATOM   3768  C CA   . GLN A 1 534  ? 179.873 147.463 266.078 1.00 57.51  ? 502  GLN A CA   1 
ATOM   3769  C C    . GLN A 1 534  ? 178.413 147.765 266.397 1.00 60.21  ? 502  GLN A C    1 
ATOM   3770  O O    . GLN A 1 534  ? 178.092 148.587 267.259 1.00 65.74  ? 502  GLN A O    1 
ATOM   3771  C CB   . GLN A 1 534  ? 180.303 146.192 266.805 1.00 57.06  ? 502  GLN A CB   1 
ATOM   3772  C CG   . GLN A 1 534  ? 180.226 146.278 268.313 1.00 61.00  ? 502  GLN A CG   1 
ATOM   3773  C CD   . GLN A 1 534  ? 181.406 147.005 268.912 1.00 66.54  ? 502  GLN A CD   1 
ATOM   3774  O OE1  . GLN A 1 534  ? 181.956 147.922 268.306 1.00 70.16  ? 502  GLN A OE1  1 
ATOM   3775  N NE2  . GLN A 1 534  ? 181.809 146.593 270.107 1.00 65.75  ? 502  GLN A NE2  1 
ATOM   3776  N N    . TRP A 1 535  ? 177.523 147.077 265.688 1.00 50.40  ? 503  TRP A N    1 
ATOM   3777  C CA   . TRP A 1 535  ? 176.093 147.236 265.902 1.00 52.82  ? 503  TRP A CA   1 
ATOM   3778  C C    . TRP A 1 535  ? 175.381 145.981 265.425 1.00 57.65  ? 503  TRP A C    1 
ATOM   3779  O O    . TRP A 1 535  ? 175.939 145.175 264.676 1.00 63.72  ? 503  TRP A O    1 
ATOM   3780  C CB   . TRP A 1 535  ? 175.553 148.478 265.188 1.00 55.55  ? 503  TRP A CB   1 
ATOM   3781  C CG   . TRP A 1 535  ? 175.801 148.491 263.719 1.00 48.70  ? 503  TRP A CG   1 
ATOM   3782  C CD1  . TRP A 1 535  ? 176.997 148.654 263.094 1.00 53.74  ? 503  TRP A CD1  1 
ATOM   3783  C CD2  . TRP A 1 535  ? 174.824 148.357 262.686 1.00 50.48  ? 503  TRP A CD2  1 
ATOM   3784  N NE1  . TRP A 1 535  ? 176.830 148.619 261.735 1.00 53.01  ? 503  TRP A NE1  1 
ATOM   3785  C CE2  . TRP A 1 535  ? 175.502 148.441 261.458 1.00 51.55  ? 503  TRP A CE2  1 
ATOM   3786  C CE3  . TRP A 1 535  ? 173.440 148.172 262.680 1.00 62.58  ? 503  TRP A CE3  1 
ATOM   3787  C CZ2  . TRP A 1 535  ? 174.846 148.343 260.236 1.00 58.48  ? 503  TRP A CZ2  1 
ATOM   3788  C CZ3  . TRP A 1 535  ? 172.789 148.074 261.466 1.00 65.31  ? 503  TRP A CZ3  1 
ATOM   3789  C CH2  . TRP A 1 535  ? 173.492 148.160 260.261 1.00 63.52  ? 503  TRP A CH2  1 
ATOM   3790  N N    . ARG A 1 536  ? 174.139 145.827 265.874 1.00 63.92  ? 504  ARG A N    1 
ATOM   3791  C CA   . ARG A 1 536  ? 173.363 144.637 265.555 1.00 64.29  ? 504  ARG A CA   1 
ATOM   3792  C C    . ARG A 1 536  ? 173.200 144.481 264.050 1.00 64.87  ? 504  ARG A C    1 
ATOM   3793  O O    . ARG A 1 536  ? 172.836 145.430 263.351 1.00 67.09  ? 504  ARG A O    1 
ATOM   3794  C CB   . ARG A 1 536  ? 171.995 144.713 266.227 1.00 63.17  ? 504  ARG A CB   1 
ATOM   3795  C CG   . ARG A 1 536  ? 171.044 143.601 265.836 1.00 64.58  ? 504  ARG A CG   1 
ATOM   3796  C CD   . ARG A 1 536  ? 170.655 142.768 267.041 1.00 69.89  ? 504  ARG A CD   1 
ATOM   3797  N NE   . ARG A 1 536  ? 170.157 143.594 268.134 1.00 73.29  ? 504  ARG A NE   1 
ATOM   3798  C CZ   . ARG A 1 536  ? 169.729 143.119 269.295 1.00 71.93  ? 504  ARG A CZ   1 
ATOM   3799  N NH1  . ARG A 1 536  ? 169.716 141.821 269.548 1.00 70.11  ? 504  ARG A NH1  1 
ATOM   3800  N NH2  . ARG A 1 536  ? 169.302 143.968 270.226 1.00 68.19  ? 504  ARG A NH2  1 
ATOM   3801  N N    . GLY A 1 537  ? 173.467 143.278 263.555 1.00 53.04  ? 505  GLY A N    1 
ATOM   3802  C CA   . GLY A 1 537  ? 173.272 142.991 262.143 1.00 54.34  ? 505  GLY A CA   1 
ATOM   3803  C C    . GLY A 1 537  ? 174.086 143.864 261.215 1.00 55.08  ? 505  GLY A C    1 
ATOM   3804  O O    . GLY A 1 537  ? 173.603 144.245 260.142 1.00 60.47  ? 505  GLY A O    1 
ATOM   3805  N N    . MET A 1 538  ? 175.312 144.192 261.602 1.00 57.10  ? 506  MET A N    1 
ATOM   3806  C CA   . MET A 1 538  ? 176.170 144.985 260.738 1.00 59.79  ? 506  MET A CA   1 
ATOM   3807  C C    . MET A 1 538  ? 176.673 144.141 259.577 1.00 59.18  ? 506  MET A C    1 
ATOM   3808  O O    . MET A 1 538  ? 176.997 142.962 259.739 1.00 65.05  ? 506  MET A O    1 
ATOM   3809  C CB   . MET A 1 538  ? 177.351 145.545 261.528 1.00 62.92  ? 506  MET A CB   1 
ATOM   3810  C CG   . MET A 1 538  ? 178.303 144.487 262.048 1.00 61.44  ? 506  MET A CG   1 
ATOM   3811  S SD   . MET A 1 538  ? 179.632 145.187 263.035 1.00 71.38  ? 506  MET A SD   1 
ATOM   3812  C CE   . MET A 1 538  ? 180.453 143.698 263.588 1.00 65.34  ? 506  MET A CE   1 
ATOM   3813  N N    . GLY A 1 539  ? 176.733 144.750 258.399 1.00 62.15  ? 507  GLY A N    1 
ATOM   3814  C CA   . GLY A 1 539  ? 177.288 144.095 257.239 1.00 66.89  ? 507  GLY A CA   1 
ATOM   3815  C C    . GLY A 1 539  ? 176.372 143.115 256.546 1.00 67.31  ? 507  GLY A C    1 
ATOM   3816  O O    . GLY A 1 539  ? 176.790 142.498 255.559 1.00 73.26  ? 507  GLY A O    1 
ATOM   3817  N N    . LEU A 1 540  ? 175.140 142.944 257.025 1.00 53.19  ? 508  LEU A N    1 
ATOM   3818  C CA   . LEU A 1 540  ? 174.223 142.021 256.367 1.00 53.20  ? 508  LEU A CA   1 
ATOM   3819  C C    . LEU A 1 540  ? 173.917 142.466 254.945 1.00 56.10  ? 508  LEU A C    1 
ATOM   3820  O O    . LEU A 1 540  ? 173.915 141.649 254.017 1.00 62.01  ? 508  LEU A O    1 
ATOM   3821  C CB   . LEU A 1 540  ? 172.934 141.895 257.173 1.00 53.57  ? 508  LEU A CB   1 
ATOM   3822  C CG   . LEU A 1 540  ? 173.042 141.111 258.476 1.00 58.39  ? 508  LEU A CG   1 
ATOM   3823  C CD1  . LEU A 1 540  ? 171.708 141.105 259.199 1.00 55.48  ? 508  LEU A CD1  1 
ATOM   3824  C CD2  . LEU A 1 540  ? 173.506 139.696 258.191 1.00 57.98  ? 508  LEU A CD2  1 
ATOM   3825  N N    . SER A 1 541  ? 173.653 143.759 254.751 1.00 62.00  ? 509  SER A N    1 
ATOM   3826  C CA   . SER A 1 541  ? 173.327 144.247 253.417 1.00 62.42  ? 509  SER A CA   1 
ATOM   3827  C C    . SER A 1 541  ? 174.486 144.034 252.455 1.00 61.80  ? 509  SER A C    1 
ATOM   3828  O O    . SER A 1 541  ? 174.285 143.608 251.313 1.00 67.07  ? 509  SER A O    1 
ATOM   3829  C CB   . SER A 1 541  ? 172.940 145.723 253.478 1.00 65.96  ? 509  SER A CB   1 
ATOM   3830  O OG   . SER A 1 541  ? 171.786 145.911 254.277 1.00 70.02  ? 509  SER A OG   1 
ATOM   3831  N N    . LEU A 1 542  ? 175.711 144.315 252.900 1.00 60.88  ? 510  LEU A N    1 
ATOM   3832  C CA   . LEU A 1 542  ? 176.864 144.146 252.028 1.00 64.34  ? 510  LEU A CA   1 
ATOM   3833  C C    . LEU A 1 542  ? 177.162 142.684 251.727 1.00 70.72  ? 510  LEU A C    1 
ATOM   3834  O O    . LEU A 1 542  ? 177.881 142.402 250.763 1.00 74.65  ? 510  LEU A O    1 
ATOM   3835  C CB   . LEU A 1 542  ? 178.096 144.812 252.640 1.00 68.91  ? 510  LEU A CB   1 
ATOM   3836  C CG   . LEU A 1 542  ? 178.316 146.284 252.288 1.00 67.32  ? 510  LEU A CG   1 
ATOM   3837  C CD1  . LEU A 1 542  ? 179.534 146.826 253.006 1.00 68.48  ? 510  LEU A CD1  1 
ATOM   3838  C CD2  . LEU A 1 542  ? 178.466 146.442 250.790 1.00 67.66  ? 510  LEU A CD2  1 
ATOM   3839  N N    . MET A 1 543  ? 176.631 141.748 252.516 1.00 73.21  ? 511  MET A N    1 
ATOM   3840  C CA   . MET A 1 543  ? 176.871 140.338 252.230 1.00 72.16  ? 511  MET A CA   1 
ATOM   3841  C C    . MET A 1 543  ? 176.186 139.876 250.954 1.00 69.91  ? 511  MET A C    1 
ATOM   3842  O O    . MET A 1 543  ? 176.473 138.772 250.483 1.00 70.65  ? 511  MET A O    1 
ATOM   3843  C CB   . MET A 1 543  ? 176.416 139.462 253.397 1.00 72.45  ? 511  MET A CB   1 
ATOM   3844  C CG   . MET A 1 543  ? 177.556 138.971 254.273 1.00 73.64  ? 511  MET A CG   1 
ATOM   3845  S SD   . MET A 1 543  ? 177.057 137.676 255.418 1.00 90.67  ? 511  MET A SD   1 
ATOM   3846  C CE   . MET A 1 543  ? 176.481 136.425 254.275 1.00 77.22  ? 511  MET A CE   1 
ATOM   3847  N N    . ARG A 1 544  ? 175.290 140.685 250.392 1.00 56.89  ? 512  ARG A N    1 
ATOM   3848  C CA   . ARG A 1 544  ? 174.637 140.309 249.146 1.00 54.03  ? 512  ARG A CA   1 
ATOM   3849  C C    . ARG A 1 544  ? 175.613 140.307 247.978 1.00 57.02  ? 512  ARG A C    1 
ATOM   3850  O O    . ARG A 1 544  ? 175.464 139.503 247.052 1.00 59.77  ? 512  ARG A O    1 
ATOM   3851  C CB   . ARG A 1 544  ? 173.464 141.247 248.874 1.00 52.49  ? 512  ARG A CB   1 
ATOM   3852  C CG   . ARG A 1 544  ? 172.366 141.152 249.917 1.00 54.06  ? 512  ARG A CG   1 
ATOM   3853  C CD   . ARG A 1 544  ? 171.183 142.032 249.569 1.00 58.03  ? 512  ARG A CD   1 
ATOM   3854  N NE   . ARG A 1 544  ? 171.427 143.432 249.886 1.00 60.82  ? 512  ARG A NE   1 
ATOM   3855  C CZ   . ARG A 1 544  ? 170.568 144.413 249.646 1.00 60.75  ? 512  ARG A CZ   1 
ATOM   3856  N NH1  . ARG A 1 544  ? 169.397 144.182 249.077 1.00 57.70  ? 512  ARG A NH1  1 
ATOM   3857  N NH2  . ARG A 1 544  ? 170.893 145.657 249.984 1.00 64.51  ? 512  ARG A NH2  1 
ATOM   3858  N N    . LEU A 1 545  ? 176.609 141.187 247.996 1.00 60.19  ? 513  LEU A N    1 
ATOM   3859  C CA   . LEU A 1 545  ? 177.617 141.178 246.948 1.00 58.76  ? 513  LEU A CA   1 
ATOM   3860  C C    . LEU A 1 545  ? 178.450 139.908 247.028 1.00 63.70  ? 513  LEU A C    1 
ATOM   3861  O O    . LEU A 1 545  ? 178.616 139.311 248.095 1.00 70.95  ? 513  LEU A O    1 
ATOM   3862  C CB   . LEU A 1 545  ? 178.523 142.401 247.056 1.00 59.66  ? 513  LEU A CB   1 
ATOM   3863  C CG   . LEU A 1 545  ? 177.898 143.745 246.690 1.00 65.79  ? 513  LEU A CG   1 
ATOM   3864  C CD1  . LEU A 1 545  ? 178.875 144.879 246.934 1.00 62.47  ? 513  LEU A CD1  1 
ATOM   3865  C CD2  . LEU A 1 545  ? 177.441 143.733 245.243 1.00 66.73  ? 513  LEU A CD2  1 
ATOM   3866  N N    . ASP A 1 546  ? 178.978 139.493 245.877 1.00 68.32  ? 514  ASP A N    1 
ATOM   3867  C CA   . ASP A 1 546  ? 179.732 138.247 245.827 1.00 69.48  ? 514  ASP A CA   1 
ATOM   3868  C C    . ASP A 1 546  ? 181.086 138.381 246.512 1.00 67.75  ? 514  ASP A C    1 
ATOM   3869  O O    . ASP A 1 546  ? 181.496 137.489 247.263 1.00 74.37  ? 514  ASP A O    1 
ATOM   3870  C CB   . ASP A 1 546  ? 179.904 137.797 244.379 1.00 71.81  ? 514  ASP A CB   1 
ATOM   3871  C CG   . ASP A 1 546  ? 178.635 137.209 243.800 1.00 78.08  ? 514  ASP A CG   1 
ATOM   3872  O OD1  . ASP A 1 546  ? 177.873 136.578 244.561 1.00 77.62  ? 514  ASP A OD1  1 
ATOM   3873  O OD2  . ASP A 1 546  ? 178.400 137.374 242.584 1.00 78.88  ? 514  ASP A OD2  1 
ATOM   3874  N N    . ARG A 1 547  ? 181.802 139.476 246.259 1.00 57.99  ? 515  ARG A N    1 
ATOM   3875  C CA   . ARG A 1 547  ? 183.141 139.620 246.820 1.00 60.49  ? 515  ARG A CA   1 
ATOM   3876  C C    . ARG A 1 547  ? 183.102 139.670 248.340 1.00 63.31  ? 515  ARG A C    1 
ATOM   3877  O O    . ARG A 1 547  ? 183.915 139.024 249.014 1.00 70.78  ? 515  ARG A O    1 
ATOM   3878  C CB   . ARG A 1 547  ? 183.807 140.874 246.257 1.00 66.23  ? 515  ARG A CB   1 
ATOM   3879  C CG   . ARG A 1 547  ? 183.505 141.109 244.789 1.00 66.06  ? 515  ARG A CG   1 
ATOM   3880  C CD   . ARG A 1 547  ? 183.788 139.865 243.970 1.00 67.58  ? 515  ARG A CD   1 
ATOM   3881  N NE   . ARG A 1 547  ? 183.438 140.040 242.567 1.00 66.35  ? 515  ARG A NE   1 
ATOM   3882  C CZ   . ARG A 1 547  ? 184.283 140.455 241.633 1.00 68.85  ? 515  ARG A CZ   1 
ATOM   3883  N NH1  . ARG A 1 547  ? 185.542 140.742 241.919 1.00 66.85  ? 515  ARG A NH1  1 
ATOM   3884  N NH2  . ARG A 1 547  ? 183.853 140.585 240.381 1.00 69.92  ? 515  ARG A NH2  1 
ATOM   3885  N N    . PHE A 1 548  ? 182.161 140.431 248.899 1.00 57.58  ? 516  PHE A N    1 
ATOM   3886  C CA   . PHE A 1 548  ? 182.049 140.527 250.349 1.00 58.91  ? 516  PHE A CA   1 
ATOM   3887  C C    . PHE A 1 548  ? 181.702 139.176 250.959 1.00 65.90  ? 516  PHE A C    1 
ATOM   3888  O O    . PHE A 1 548  ? 182.270 138.780 251.986 1.00 74.68  ? 516  PHE A O    1 
ATOM   3889  C CB   . PHE A 1 548  ? 180.999 141.576 250.710 1.00 56.29  ? 516  PHE A CB   1 
ATOM   3890  C CG   . PHE A 1 548  ? 181.108 142.097 252.111 1.00 57.44  ? 516  PHE A CG   1 
ATOM   3891  C CD1  . PHE A 1 548  ? 180.568 141.396 253.170 1.00 60.33  ? 516  PHE A CD1  1 
ATOM   3892  C CD2  . PHE A 1 548  ? 181.734 143.301 252.363 1.00 62.80  ? 516  PHE A CD2  1 
ATOM   3893  C CE1  . PHE A 1 548  ? 180.660 141.880 254.452 1.00 61.43  ? 516  PHE A CE1  1 
ATOM   3894  C CE2  . PHE A 1 548  ? 181.829 143.788 253.644 1.00 63.86  ? 516  PHE A CE2  1 
ATOM   3895  C CZ   . PHE A 1 548  ? 181.291 143.078 254.691 1.00 63.69  ? 516  PHE A CZ   1 
ATOM   3896  N N    . ARG A 1 549  ? 180.773 138.448 250.336 1.00 56.32  ? 517  ARG A N    1 
ATOM   3897  C CA   . ARG A 1 549  ? 180.390 137.140 250.853 1.00 52.10  ? 517  ARG A CA   1 
ATOM   3898  C C    . ARG A 1 549  ? 181.554 136.163 250.793 1.00 62.93  ? 517  ARG A C    1 
ATOM   3899  O O    . ARG A 1 549  ? 181.759 135.372 251.720 1.00 75.23  ? 517  ARG A O    1 
ATOM   3900  C CB   . ARG A 1 549  ? 179.193 136.602 250.073 1.00 59.31  ? 517  ARG A CB   1 
ATOM   3901  C CG   . ARG A 1 549  ? 178.559 135.367 250.680 1.00 65.26  ? 517  ARG A CG   1 
ATOM   3902  C CD   . ARG A 1 549  ? 177.374 134.890 249.858 1.00 64.70  ? 517  ARG A CD   1 
ATOM   3903  N NE   . ARG A 1 549  ? 177.768 134.500 248.510 1.00 65.89  ? 517  ARG A NE   1 
ATOM   3904  C CZ   . ARG A 1 549  ? 177.702 135.295 247.451 1.00 66.82  ? 517  ARG A CZ   1 
ATOM   3905  N NH1  . ARG A 1 549  ? 177.246 136.532 247.543 1.00 67.59  ? 517  ARG A NH1  1 
ATOM   3906  N NH2  . ARG A 1 549  ? 178.106 134.836 246.270 1.00 64.85  ? 517  ARG A NH2  1 
ATOM   3907  N N    . ASP A 1 550  ? 182.325 136.194 249.704 1.00 68.76  ? 518  ASP A N    1 
ATOM   3908  C CA   . ASP A 1 550  ? 183.488 135.320 249.596 1.00 65.98  ? 518  ASP A CA   1 
ATOM   3909  C C    . ASP A 1 550  ? 184.532 135.658 250.650 1.00 69.33  ? 518  ASP A C    1 
ATOM   3910  O O    . ASP A 1 550  ? 185.141 134.760 251.244 1.00 76.44  ? 518  ASP A O    1 
ATOM   3911  C CB   . ASP A 1 550  ? 184.087 135.415 248.196 1.00 69.53  ? 518  ASP A CB   1 
ATOM   3912  C CG   . ASP A 1 550  ? 183.132 134.939 247.123 1.00 78.71  ? 518  ASP A CG   1 
ATOM   3913  O OD1  . ASP A 1 550  ? 182.015 134.505 247.472 1.00 79.08  ? 518  ASP A OD1  1 
ATOM   3914  O OD2  . ASP A 1 550  ? 183.497 135.000 245.930 1.00 80.20  ? 518  ASP A OD2  1 
ATOM   3915  N N    . SER A 1 551  ? 184.759 136.950 250.896 1.00 62.73  ? 519  SER A N    1 
ATOM   3916  C CA   . SER A 1 551  ? 185.691 137.334 251.949 1.00 64.48  ? 519  SER A CA   1 
ATOM   3917  C C    . SER A 1 551  ? 185.218 136.832 253.305 1.00 67.22  ? 519  SER A C    1 
ATOM   3918  O O    . SER A 1 551  ? 186.016 136.323 254.102 1.00 80.17  ? 519  SER A O    1 
ATOM   3919  C CB   . SER A 1 551  ? 185.870 138.850 251.974 1.00 68.93  ? 519  SER A CB   1 
ATOM   3920  O OG   . SER A 1 551  ? 186.726 139.238 253.033 1.00 71.38  ? 519  SER A OG   1 
ATOM   3921  N N    . ILE A 1 552  ? 183.921 136.962 253.584 1.00 49.35  ? 520  ILE A N    1 
ATOM   3922  C CA   . ILE A 1 552  ? 183.403 136.488 254.863 1.00 49.19  ? 520  ILE A CA   1 
ATOM   3923  C C    . ILE A 1 552  ? 183.566 134.980 254.977 1.00 58.35  ? 520  ILE A C    1 
ATOM   3924  O O    . ILE A 1 552  ? 183.915 134.458 256.042 1.00 71.33  ? 520  ILE A O    1 
ATOM   3925  C CB   . ILE A 1 552  ? 181.936 136.913 255.045 1.00 60.28  ? 520  ILE A CB   1 
ATOM   3926  C CG1  . ILE A 1 552  ? 181.856 138.399 255.384 1.00 64.13  ? 520  ILE A CG1  1 
ATOM   3927  C CG2  . ILE A 1 552  ? 181.283 136.086 256.135 1.00 64.42  ? 520  ILE A CG2  1 
ATOM   3928  C CD1  . ILE A 1 552  ? 182.578 138.765 256.655 1.00 62.89  ? 520  ILE A CD1  1 
ATOM   3929  N N    . LEU A 1 553  ? 183.300 134.254 253.891 1.00 62.67  ? 521  LEU A N    1 
ATOM   3930  C CA   . LEU A 1 553  ? 183.441 132.803 253.925 1.00 63.17  ? 521  LEU A CA   1 
ATOM   3931  C C    . LEU A 1 553  ? 184.884 132.397 254.182 1.00 70.56  ? 521  LEU A C    1 
ATOM   3932  O O    . LEU A 1 553  ? 185.149 131.486 254.976 1.00 77.53  ? 521  LEU A O    1 
ATOM   3933  C CB   . LEU A 1 553  ? 182.937 132.197 252.618 1.00 68.74  ? 521  LEU A CB   1 
ATOM   3934  C CG   . LEU A 1 553  ? 181.452 132.395 252.315 1.00 75.52  ? 521  LEU A CG   1 
ATOM   3935  C CD1  . LEU A 1 553  ? 181.094 131.783 250.970 1.00 68.94  ? 521  LEU A CD1  1 
ATOM   3936  C CD2  . LEU A 1 553  ? 180.599 131.798 253.422 1.00 72.94  ? 521  LEU A CD2  1 
ATOM   3937  N N    . ARG A 1 554  ? 185.833 133.063 253.521 1.00 72.73  ? 522  ARG A N    1 
ATOM   3938  C CA   . ARG A 1 554  ? 187.243 132.773 253.765 1.00 67.09  ? 522  ARG A CA   1 
ATOM   3939  C C    . ARG A 1 554  ? 187.617 133.057 255.213 1.00 68.04  ? 522  ARG A C    1 
ATOM   3940  O O    . ARG A 1 554  ? 188.307 132.259 255.859 1.00 75.51  ? 522  ARG A O    1 
ATOM   3941  C CB   . ARG A 1 554  ? 188.121 133.587 252.816 1.00 65.70  ? 522  ARG A CB   1 
ATOM   3942  C CG   . ARG A 1 554  ? 188.421 132.885 251.508 1.00 70.64  ? 522  ARG A CG   1 
ATOM   3943  C CD   . ARG A 1 554  ? 189.352 133.711 250.641 1.00 74.49  ? 522  ARG A CD   1 
ATOM   3944  N NE   . ARG A 1 554  ? 188.701 134.916 250.145 1.00 78.12  ? 522  ARG A NE   1 
ATOM   3945  C CZ   . ARG A 1 554  ? 188.020 134.984 249.010 1.00 80.45  ? 522  ARG A CZ   1 
ATOM   3946  N NH1  . ARG A 1 554  ? 187.884 133.930 248.222 1.00 77.17  ? 522  ARG A NH1  1 
ATOM   3947  N NH2  . ARG A 1 554  ? 187.462 136.137 248.655 1.00 79.37  ? 522  ARG A NH2  1 
ATOM   3948  N N    . SER A 1 555  ? 187.165 134.192 255.745 1.00 68.64  ? 523  SER A N    1 
ATOM   3949  C CA   . SER A 1 555  ? 187.482 134.520 257.130 1.00 72.14  ? 523  SER A CA   1 
ATOM   3950  C C    . SER A 1 555  ? 186.914 133.477 258.082 1.00 69.57  ? 523  SER A C    1 
ATOM   3951  O O    . SER A 1 555  ? 187.588 133.052 259.029 1.00 77.79  ? 523  SER A O    1 
ATOM   3952  C CB   . SER A 1 555  ? 186.950 135.911 257.474 1.00 77.92  ? 523  SER A CB   1 
ATOM   3953  O OG   . SER A 1 555  ? 187.518 136.898 256.632 1.00 82.14  ? 523  SER A OG   1 
ATOM   3954  N N    . ASP A 1 556  ? 185.674 133.050 257.845 1.00 72.80  ? 524  ASP A N    1 
ATOM   3955  C CA   . ASP A 1 556  ? 185.074 132.037 258.704 1.00 79.08  ? 524  ASP A CA   1 
ATOM   3956  C C    . ASP A 1 556  ? 185.847 130.732 258.629 1.00 81.04  ? 524  ASP A C    1 
ATOM   3957  O O    . ASP A 1 556  ? 186.118 130.100 259.656 1.00 83.76  ? 524  ASP A O    1 
ATOM   3958  C CB   . ASP A 1 556  ? 183.613 131.818 258.320 1.00 84.54  ? 524  ASP A CB   1 
ATOM   3959  C CG   . ASP A 1 556  ? 183.005 130.622 259.020 1.00 92.11  ? 524  ASP A CG   1 
ATOM   3960  O OD1  . ASP A 1 556  ? 183.097 130.556 260.263 1.00 92.90  ? 524  ASP A OD1  1 
ATOM   3961  O OD2  . ASP A 1 556  ? 182.435 129.750 258.331 1.00 90.65  ? 524  ASP A OD2  1 
ATOM   3962  N N    . GLU A 1 557  ? 186.214 130.308 257.418 1.00 88.45  ? 525  GLU A N    1 
ATOM   3963  C CA   . GLU A 1 557  ? 187.040 129.116 257.286 1.00 90.52  ? 525  GLU A CA   1 
ATOM   3964  C C    . GLU A 1 557  ? 188.327 129.266 258.079 1.00 88.98  ? 525  GLU A C    1 
ATOM   3965  O O    . GLU A 1 557  ? 188.820 128.300 258.672 1.00 90.16  ? 525  GLU A O    1 
ATOM   3966  C CB   . GLU A 1 557  ? 187.342 128.843 255.813 1.00 91.47  ? 525  GLU A CB   1 
ATOM   3967  C CG   . GLU A 1 557  ? 186.104 128.635 254.955 1.00 94.88  ? 525  GLU A CG   1 
ATOM   3968  C CD   . GLU A 1 557  ? 185.279 127.443 255.399 1.00 96.69  ? 525  GLU A CD   1 
ATOM   3969  O OE1  . GLU A 1 557  ? 185.732 126.704 256.299 1.00 95.46  ? 525  GLU A OE1  1 
ATOM   3970  O OE2  . GLU A 1 557  ? 184.177 127.245 254.847 1.00 94.86  ? 525  GLU A OE2  1 
ATOM   3971  N N    . ALA A 1 558  ? 188.883 130.476 258.105 1.00 77.99  ? 526  ALA A N    1 
ATOM   3972  C CA   . ALA A 1 558  ? 190.061 130.725 258.927 1.00 76.76  ? 526  ALA A CA   1 
ATOM   3973  C C    . ALA A 1 558  ? 189.750 130.524 260.404 1.00 73.84  ? 526  ALA A C    1 
ATOM   3974  O O    . ALA A 1 558  ? 190.565 129.966 261.147 1.00 76.61  ? 526  ALA A O    1 
ATOM   3975  C CB   . ALA A 1 558  ? 190.590 132.136 258.675 1.00 75.74  ? 526  ALA A CB   1 
ATOM   3976  N N    . VAL A 1 559  ? 188.573 130.977 260.852 1.00 74.17  ? 527  VAL A N    1 
ATOM   3977  C CA   . VAL A 1 559  ? 188.203 130.871 262.261 1.00 75.78  ? 527  VAL A CA   1 
ATOM   3978  C C    . VAL A 1 559  ? 187.460 129.582 262.581 1.00 77.75  ? 527  VAL A C    1 
ATOM   3979  O O    . VAL A 1 559  ? 187.075 129.372 263.739 1.00 75.27  ? 527  VAL A O    1 
ATOM   3980  C CB   . VAL A 1 559  ? 187.337 132.069 262.698 1.00 81.19  ? 527  VAL A CB   1 
ATOM   3981  C CG1  . VAL A 1 559  ? 187.257 132.146 264.214 1.00 80.51  ? 527  VAL A CG1  1 
ATOM   3982  C CG2  . VAL A 1 559  ? 187.887 133.356 262.119 1.00 79.95  ? 527  VAL A CG2  1 
ATOM   3983  N N    . LYS A 1 560  ? 187.247 128.712 261.598 1.00 90.70  ? 528  LYS A N    1 
ATOM   3984  C CA   . LYS A 1 560  ? 186.482 127.491 261.843 1.00 92.29  ? 528  LYS A CA   1 
ATOM   3985  C C    . LYS A 1 560  ? 187.052 126.648 262.974 1.00 87.40  ? 528  LYS A C    1 
ATOM   3986  O O    . LYS A 1 560  ? 186.279 126.221 263.848 1.00 83.43  ? 528  LYS A O    1 
ATOM   3987  C CB   . LYS A 1 560  ? 186.393 126.678 260.548 1.00 90.23  ? 528  LYS A CB   1 
ATOM   3988  C CG   . LYS A 1 560  ? 185.840 125.276 260.737 1.00 89.26  ? 528  LYS A CG   1 
ATOM   3989  C CD   . LYS A 1 560  ? 185.844 124.502 259.430 1.00 87.84  ? 528  LYS A CD   1 
ATOM   3990  C CE   . LYS A 1 560  ? 185.327 123.086 259.625 1.00 87.61  ? 528  LYS A CE   1 
ATOM   3991  N NZ   . LYS A 1 560  ? 185.327 122.312 258.352 1.00 87.49  ? 528  LYS A NZ   1 
ATOM   3992  N N    . PRO A 1 561  ? 188.356 126.375 263.032 1.00 76.23  ? 529  PRO A N    1 
ATOM   3993  C CA   . PRO A 1 561  ? 188.856 125.428 264.041 1.00 73.06  ? 529  PRO A CA   1 
ATOM   3994  C C    . PRO A 1 561  ? 188.523 125.813 265.470 1.00 70.95  ? 529  PRO A C    1 
ATOM   3995  O O    . PRO A 1 561  ? 188.348 124.924 266.312 1.00 75.34  ? 529  PRO A O    1 
ATOM   3996  C CB   . PRO A 1 561  ? 190.371 125.434 263.800 1.00 73.97  ? 529  PRO A CB   1 
ATOM   3997  C CG   . PRO A 1 561  ? 190.521 125.840 262.374 1.00 73.09  ? 529  PRO A CG   1 
ATOM   3998  C CD   . PRO A 1 561  ? 189.416 126.816 262.110 1.00 75.31  ? 529  PRO A CD   1 
ATOM   3999  N N    . PHE A 1 562  ? 188.426 127.103 265.775 1.00 70.79  ? 530  PHE A N    1 
ATOM   4000  C CA   . PHE A 1 562  ? 188.308 127.545 267.156 1.00 73.49  ? 530  PHE A CA   1 
ATOM   4001  C C    . PHE A 1 562  ? 186.874 127.577 267.671 1.00 78.61  ? 530  PHE A C    1 
ATOM   4002  O O    . PHE A 1 562  ? 186.672 127.800 268.869 1.00 78.38  ? 530  PHE A O    1 
ATOM   4003  C CB   . PHE A 1 562  ? 188.955 128.921 267.311 1.00 73.72  ? 530  PHE A CB   1 
ATOM   4004  C CG   . PHE A 1 562  ? 190.434 128.907 267.086 1.00 79.02  ? 530  PHE A CG   1 
ATOM   4005  C CD1  . PHE A 1 562  ? 191.190 127.823 267.489 1.00 80.49  ? 530  PHE A CD1  1 
ATOM   4006  C CD2  . PHE A 1 562  ? 191.067 129.961 266.455 1.00 81.05  ? 530  PHE A CD2  1 
ATOM   4007  C CE1  . PHE A 1 562  ? 192.552 127.796 267.282 1.00 80.27  ? 530  PHE A CE1  1 
ATOM   4008  C CE2  . PHE A 1 562  ? 192.429 129.940 266.246 1.00 79.33  ? 530  PHE A CE2  1 
ATOM   4009  C CZ   . PHE A 1 562  ? 193.173 128.856 266.658 1.00 79.41  ? 530  PHE A CZ   1 
ATOM   4010  N N    . GLY A 1 563  ? 185.881 127.363 266.814 1.00 77.37  ? 531  GLY A N    1 
ATOM   4011  C CA   . GLY A 1 563  ? 184.525 127.134 267.263 1.00 74.21  ? 531  GLY A CA   1 
ATOM   4012  C C    . GLY A 1 563  ? 183.543 128.278 267.123 1.00 72.54  ? 531  GLY A C    1 
ATOM   4013  O O    . GLY A 1 563  ? 182.462 128.209 267.720 1.00 79.13  ? 531  GLY A O    1 
ATOM   4014  N N    . LEU A 1 564  ? 183.867 129.325 266.371 1.00 79.35  ? 532  LEU A N    1 
ATOM   4015  C CA   . LEU A 1 564  ? 182.924 130.410 266.128 1.00 85.42  ? 532  LEU A CA   1 
ATOM   4016  C C    . LEU A 1 564  ? 182.921 130.747 264.646 1.00 86.81  ? 532  LEU A C    1 
ATOM   4017  O O    . LEU A 1 564  ? 183.986 130.881 264.035 1.00 90.01  ? 532  LEU A O    1 
ATOM   4018  C CB   . LEU A 1 564  ? 183.268 131.650 266.965 1.00 87.84  ? 532  LEU A CB   1 
ATOM   4019  C CG   . LEU A 1 564  ? 184.578 132.396 266.708 1.00 89.65  ? 532  LEU A CG   1 
ATOM   4020  C CD1  . LEU A 1 564  ? 184.456 133.329 265.512 1.00 86.87  ? 532  LEU A CD1  1 
ATOM   4021  C CD2  . LEU A 1 564  ? 184.998 133.167 267.948 1.00 85.16  ? 532  LEU A CD2  1 
ATOM   4022  N N    . LYS A 1 565  ? 181.729 130.879 264.074 1.00 69.46  ? 533  LYS A N    1 
ATOM   4023  C CA   . LYS A 1 565  ? 181.559 131.202 262.664 1.00 70.69  ? 533  LYS A CA   1 
ATOM   4024  C C    . LYS A 1 565  ? 181.106 132.647 262.527 1.00 70.93  ? 533  LYS A C    1 
ATOM   4025  O O    . LYS A 1 565  ? 180.110 133.050 263.136 1.00 76.02  ? 533  LYS A O    1 
ATOM   4026  C CB   . LYS A 1 565  ? 180.551 130.260 262.004 1.00 73.98  ? 533  LYS A CB   1 
ATOM   4027  C CG   . LYS A 1 565  ? 180.229 130.611 260.562 1.00 77.16  ? 533  LYS A CG   1 
ATOM   4028  C CD   . LYS A 1 565  ? 179.581 129.445 259.835 1.00 71.23  ? 533  LYS A CD   1 
ATOM   4029  C CE   . LYS A 1 565  ? 178.293 129.021 260.509 1.00 68.30  ? 533  LYS A CE   1 
ATOM   4030  N NZ   . LYS A 1 565  ? 177.622 127.919 259.770 1.00 70.79  ? 533  LYS A NZ   1 
ATOM   4031  N N    . VAL A 1 566  ? 181.833 133.420 261.720 1.00 59.66  ? 534  VAL A N    1 
ATOM   4032  C CA   . VAL A 1 566  ? 181.568 134.850 261.623 1.00 60.04  ? 534  VAL A CA   1 
ATOM   4033  C C    . VAL A 1 566  ? 180.203 135.107 260.998 1.00 64.98  ? 534  VAL A C    1 
ATOM   4034  O O    . VAL A 1 566  ? 179.477 136.019 261.415 1.00 72.80  ? 534  VAL A O    1 
ATOM   4035  C CB   . VAL A 1 566  ? 182.690 135.550 260.836 1.00 63.49  ? 534  VAL A CB   1 
ATOM   4036  C CG1  . VAL A 1 566  ? 182.703 135.076 259.393 1.00 63.96  ? 534  VAL A CG1  1 
ATOM   4037  C CG2  . VAL A 1 566  ? 182.525 137.056 260.907 1.00 63.61  ? 534  VAL A CG2  1 
ATOM   4038  N N    . SER A 1 567  ? 179.835 134.323 259.984 1.00 58.30  ? 535  SER A N    1 
ATOM   4039  C CA   . SER A 1 567  ? 178.569 134.558 259.300 1.00 59.77  ? 535  SER A CA   1 
ATOM   4040  C C    . SER A 1 567  ? 177.392 134.413 260.254 1.00 58.78  ? 535  SER A C    1 
ATOM   4041  O O    . SER A 1 567  ? 176.463 135.228 260.232 1.00 67.52  ? 535  SER A O    1 
ATOM   4042  C CB   . SER A 1 567  ? 178.425 133.598 258.122 1.00 64.19  ? 535  SER A CB   1 
ATOM   4043  O OG   . SER A 1 567  ? 179.489 133.761 257.202 1.00 71.22  ? 535  SER A OG   1 
ATOM   4044  N N    . GLN A 1 568  ? 177.408 133.381 261.098 1.00 59.74  ? 536  GLN A N    1 
ATOM   4045  C CA   . GLN A 1 568  ? 176.325 133.218 262.061 1.00 68.16  ? 536  GLN A CA   1 
ATOM   4046  C C    . GLN A 1 568  ? 176.281 134.386 263.033 1.00 75.77  ? 536  GLN A C    1 
ATOM   4047  O O    . GLN A 1 568  ? 175.201 134.899 263.351 1.00 76.74  ? 536  GLN A O    1 
ATOM   4048  C CB   . GLN A 1 568  ? 176.474 131.899 262.816 1.00 67.43  ? 536  GLN A CB   1 
ATOM   4049  C CG   . GLN A 1 568  ? 176.106 130.679 262.001 1.00 72.97  ? 536  GLN A CG   1 
ATOM   4050  C CD   . GLN A 1 568  ? 176.104 129.411 262.828 1.00 77.57  ? 536  GLN A CD   1 
ATOM   4051  O OE1  . GLN A 1 568  ? 176.387 129.437 264.025 1.00 78.08  ? 536  GLN A OE1  1 
ATOM   4052  N NE2  . GLN A 1 568  ? 175.783 128.290 262.192 1.00 76.77  ? 536  GLN A NE2  1 
ATOM   4053  N N    . LEU A 1 569  ? 177.445 134.822 263.515 1.00 65.04  ? 537  LEU A N    1 
ATOM   4054  C CA   . LEU A 1 569  ? 177.486 135.990 264.385 1.00 58.95  ? 537  LEU A CA   1 
ATOM   4055  C C    . LEU A 1 569  ? 176.804 137.174 263.720 1.00 56.95  ? 537  LEU A C    1 
ATOM   4056  O O    . LEU A 1 569  ? 175.969 137.851 264.329 1.00 61.88  ? 537  LEU A O    1 
ATOM   4057  C CB   . LEU A 1 569  ? 178.933 136.329 264.744 1.00 60.00  ? 537  LEU A CB   1 
ATOM   4058  C CG   . LEU A 1 569  ? 179.541 135.568 265.922 1.00 64.03  ? 537  LEU A CG   1 
ATOM   4059  C CD1  . LEU A 1 569  ? 179.419 134.066 265.721 1.00 66.16  ? 537  LEU A CD1  1 
ATOM   4060  C CD2  . LEU A 1 569  ? 180.992 135.966 266.127 1.00 65.60  ? 537  LEU A CD2  1 
ATOM   4061  N N    . LEU A 1 570  ? 177.140 137.430 262.455 1.00 39.18  ? 538  LEU A N    1 
ATOM   4062  C CA   . LEU A 1 570  ? 176.525 138.546 261.746 1.00 38.82  ? 538  LEU A CA   1 
ATOM   4063  C C    . LEU A 1 570  ? 175.018 138.367 261.630 1.00 50.48  ? 538  LEU A C    1 
ATOM   4064  O O    . LEU A 1 570  ? 174.254 139.313 261.853 1.00 57.59  ? 538  LEU A O    1 
ATOM   4065  C CB   . LEU A 1 570  ? 177.150 138.694 260.362 1.00 39.21  ? 538  LEU A CB   1 
ATOM   4066  C CG   . LEU A 1 570  ? 178.622 139.083 260.303 1.00 52.47  ? 538  LEU A CG   1 
ATOM   4067  C CD1  . LEU A 1 570  ? 179.122 139.030 258.871 1.00 54.22  ? 538  LEU A CD1  1 
ATOM   4068  C CD2  . LEU A 1 570  ? 178.822 140.467 260.888 1.00 53.47  ? 538  LEU A CD2  1 
ATOM   4069  N N    . LEU A 1 571  ? 174.569 137.161 261.281 1.00 58.22  ? 539  LEU A N    1 
ATOM   4070  C CA   . LEU A 1 571  ? 173.149 136.953 261.014 1.00 58.00  ? 539  LEU A CA   1 
ATOM   4071  C C    . LEU A 1 571  ? 172.327 136.952 262.296 1.00 57.18  ? 539  LEU A C    1 
ATOM   4072  O O    . LEU A 1 571  ? 171.208 137.475 262.320 1.00 55.99  ? 539  LEU A O    1 
ATOM   4073  C CB   . LEU A 1 571  ? 172.946 135.647 260.249 1.00 59.54  ? 539  LEU A CB   1 
ATOM   4074  C CG   . LEU A 1 571  ? 171.494 135.296 259.922 1.00 63.78  ? 539  LEU A CG   1 
ATOM   4075  C CD1  . LEU A 1 571  ? 170.849 136.407 259.112 1.00 60.74  ? 539  LEU A CD1  1 
ATOM   4076  C CD2  . LEU A 1 571  ? 171.417 133.971 259.181 1.00 59.52  ? 539  LEU A CD2  1 
ATOM   4077  N N    . SER A 1 572  ? 172.861 136.371 263.370 1.00 67.24  ? 540  SER A N    1 
ATOM   4078  C CA   . SER A 1 572  ? 172.114 136.227 264.614 1.00 70.38  ? 540  SER A CA   1 
ATOM   4079  C C    . SER A 1 572  ? 171.555 137.563 265.079 1.00 68.93  ? 540  SER A C    1 
ATOM   4080  O O    . SER A 1 572  ? 172.061 138.622 264.695 1.00 71.38  ? 540  SER A O    1 
ATOM   4081  C CB   . SER A 1 572  ? 173.000 135.619 265.702 1.00 71.58  ? 540  SER A CB   1 
ATOM   4082  O OG   . SER A 1 572  ? 172.282 135.462 266.913 1.00 74.80  ? 540  SER A OG   1 
ATOM   4083  N N    . THR A 1 573  ? 170.509 137.524 265.904 1.00 70.77  ? 541  THR A N    1 
ATOM   4084  C CA   . THR A 1 573  ? 169.836 138.728 266.358 1.00 75.47  ? 541  THR A CA   1 
ATOM   4085  C C    . THR A 1 573  ? 169.886 138.942 267.863 1.00 76.53  ? 541  THR A C    1 
ATOM   4086  O O    . THR A 1 573  ? 169.650 140.068 268.313 1.00 79.24  ? 541  THR A O    1 
ATOM   4087  C CB   . THR A 1 573  ? 168.366 138.720 265.915 1.00 74.53  ? 541  THR A CB   1 
ATOM   4088  O OG1  . THR A 1 573  ? 167.658 139.769 266.587 1.00 76.79  ? 541  THR A OG1  1 
ATOM   4089  C CG2  . THR A 1 573  ? 167.722 137.386 266.241 1.00 71.86  ? 541  THR A CG2  1 
ATOM   4090  N N    . ASP A 1 574  ? 170.171 137.910 268.653 1.00 83.36  ? 542  ASP A N    1 
ATOM   4091  C CA   . ASP A 1 574  ? 170.237 138.086 270.096 1.00 86.00  ? 542  ASP A CA   1 
ATOM   4092  C C    . ASP A 1 574  ? 171.270 139.148 270.450 1.00 86.42  ? 542  ASP A C    1 
ATOM   4093  O O    . ASP A 1 574  ? 172.378 139.163 269.911 1.00 90.69  ? 542  ASP A O    1 
ATOM   4094  C CB   . ASP A 1 574  ? 170.583 136.760 270.776 1.00 90.02  ? 542  ASP A CB   1 
ATOM   4095  C CG   . ASP A 1 574  ? 170.464 136.829 272.289 1.00 92.31  ? 542  ASP A CG   1 
ATOM   4096  O OD1  . ASP A 1 574  ? 170.670 137.920 272.861 1.00 93.43  ? 542  ASP A OD1  1 
ATOM   4097  O OD2  . ASP A 1 574  ? 170.165 135.786 272.908 1.00 90.75  ? 542  ASP A OD2  1 
ATOM   4098  N N    . GLU A 1 575  ? 170.899 140.041 271.368 1.00 75.71  ? 543  GLU A N    1 
ATOM   4099  C CA   . GLU A 1 575  ? 171.800 141.125 271.743 1.00 76.28  ? 543  GLU A CA   1 
ATOM   4100  C C    . GLU A 1 575  ? 173.078 140.600 272.381 1.00 82.57  ? 543  GLU A C    1 
ATOM   4101  O O    . GLU A 1 575  ? 174.120 141.262 272.320 1.00 80.74  ? 543  GLU A O    1 
ATOM   4102  C CB   . GLU A 1 575  ? 171.094 142.091 272.692 1.00 78.20  ? 543  GLU A CB   1 
ATOM   4103  C CG   . GLU A 1 575  ? 172.030 143.055 273.401 1.00 82.71  ? 543  GLU A CG   1 
ATOM   4104  C CD   . GLU A 1 575  ? 172.810 143.929 272.439 1.00 87.13  ? 543  GLU A CD   1 
ATOM   4105  O OE1  . GLU A 1 575  ? 172.543 143.865 271.221 1.00 87.22  ? 543  GLU A OE1  1 
ATOM   4106  O OE2  . GLU A 1 575  ? 173.692 144.683 272.903 1.00 86.88  ? 543  GLU A OE2  1 
ATOM   4107  N N    . SER A 1 576  ? 173.022 139.419 272.995 1.00 103.81 ? 544  SER A N    1 
ATOM   4108  C CA   . SER A 1 576  ? 174.212 138.858 273.620 1.00 105.15 ? 544  SER A CA   1 
ATOM   4109  C C    . SER A 1 576  ? 175.307 138.556 272.608 1.00 103.49 ? 544  SER A C    1 
ATOM   4110  O O    . SER A 1 576  ? 176.465 138.378 273.001 1.00 104.27 ? 544  SER A O    1 
ATOM   4111  C CB   . SER A 1 576  ? 173.851 137.590 274.394 1.00 103.92 ? 544  SER A CB   1 
ATOM   4112  O OG   . SER A 1 576  ? 172.899 137.868 275.405 1.00 103.82 ? 544  SER A OG   1 
ATOM   4113  N N    . THR A 1 577  ? 174.972 138.493 271.317 1.00 87.26  ? 545  THR A N    1 
ATOM   4114  C CA   . THR A 1 577  ? 175.974 138.130 270.321 1.00 84.65  ? 545  THR A CA   1 
ATOM   4115  C C    . THR A 1 577  ? 177.116 139.135 270.292 1.00 84.05  ? 545  THR A C    1 
ATOM   4116  O O    . THR A 1 577  ? 178.290 138.748 270.253 1.00 88.71  ? 545  THR A O    1 
ATOM   4117  C CB   . THR A 1 577  ? 175.332 138.011 268.938 1.00 85.11  ? 545  THR A CB   1 
ATOM   4118  O OG1  . THR A 1 577  ? 176.312 137.561 267.995 1.00 86.60  ? 545  THR A OG1  1 
ATOM   4119  C CG2  . THR A 1 577  ? 174.780 139.352 268.479 1.00 85.91  ? 545  THR A CG2  1 
ATOM   4120  N N    . PHE A 1 578  ? 176.799 140.428 270.315 1.00 63.18  ? 546  PHE A N    1 
ATOM   4121  C CA   . PHE A 1 578  ? 177.821 141.463 270.272 1.00 62.59  ? 546  PHE A CA   1 
ATOM   4122  C C    . PHE A 1 578  ? 178.207 141.980 271.647 1.00 60.65  ? 546  PHE A C    1 
ATOM   4123  O O    . PHE A 1 578  ? 179.145 142.775 271.751 1.00 61.61  ? 546  PHE A O    1 
ATOM   4124  C CB   . PHE A 1 578  ? 177.363 142.631 269.396 1.00 62.74  ? 546  PHE A CB   1 
ATOM   4125  C CG   . PHE A 1 578  ? 177.365 142.317 267.933 1.00 64.76  ? 546  PHE A CG   1 
ATOM   4126  C CD1  . PHE A 1 578  ? 178.556 142.159 267.252 1.00 63.36  ? 546  PHE A CD1  1 
ATOM   4127  C CD2  . PHE A 1 578  ? 176.178 142.182 267.237 1.00 67.88  ? 546  PHE A CD2  1 
ATOM   4128  C CE1  . PHE A 1 578  ? 178.566 141.869 265.909 1.00 63.99  ? 546  PHE A CE1  1 
ATOM   4129  C CE2  . PHE A 1 578  ? 176.183 141.894 265.890 1.00 67.70  ? 546  PHE A CE2  1 
ATOM   4130  C CZ   . PHE A 1 578  ? 177.380 141.737 265.226 1.00 64.39  ? 546  PHE A CZ   1 
ATOM   4131  N N    . ASP A 1 579  ? 177.518 141.546 272.701 1.00 75.01  ? 547  ASP A N    1 
ATOM   4132  C CA   . ASP A 1 579  ? 177.943 141.912 274.045 1.00 81.68  ? 547  ASP A CA   1 
ATOM   4133  C C    . ASP A 1 579  ? 179.325 141.349 274.346 1.00 78.73  ? 547  ASP A C    1 
ATOM   4134  O O    . ASP A 1 579  ? 180.148 142.010 274.990 1.00 80.70  ? 547  ASP A O    1 
ATOM   4135  C CB   . ASP A 1 579  ? 176.915 141.425 275.067 1.00 85.29  ? 547  ASP A CB   1 
ATOM   4136  C CG   . ASP A 1 579  ? 175.547 142.043 274.852 1.00 84.26  ? 547  ASP A CG   1 
ATOM   4137  O OD1  . ASP A 1 579  ? 175.485 143.240 274.499 1.00 86.79  ? 547  ASP A OD1  1 
ATOM   4138  O OD2  . ASP A 1 579  ? 174.535 141.333 275.028 1.00 81.76  ? 547  ASP A OD2  1 
ATOM   4139  N N    . ASP A 1 580  ? 179.600 140.133 273.884 1.00 68.91  ? 548  ASP A N    1 
ATOM   4140  C CA   . ASP A 1 580  ? 180.923 139.555 274.041 1.00 64.86  ? 548  ASP A CA   1 
ATOM   4141  C C    . ASP A 1 580  ? 181.959 140.412 273.322 1.00 71.38  ? 548  ASP A C    1 
ATOM   4142  O O    . ASP A 1 580  ? 181.636 141.268 272.496 1.00 79.52  ? 548  ASP A O    1 
ATOM   4143  C CB   . ASP A 1 580  ? 180.947 138.125 273.502 1.00 72.06  ? 548  ASP A CB   1 
ATOM   4144  C CG   . ASP A 1 580  ? 182.282 137.439 273.715 1.00 79.61  ? 548  ASP A CG   1 
ATOM   4145  O OD1  . ASP A 1 580  ? 183.325 138.046 273.394 1.00 80.09  ? 548  ASP A OD1  1 
ATOM   4146  O OD2  . ASP A 1 580  ? 182.292 136.293 274.209 1.00 80.96  ? 548  ASP A OD2  1 
ATOM   4147  N N    . ILE A 1 581  ? 183.224 140.169 273.649 1.00 62.71  ? 549  ILE A N    1 
ATOM   4148  C CA   . ILE A 1 581  ? 184.333 140.921 273.082 1.00 59.89  ? 549  ILE A CA   1 
ATOM   4149  C C    . ILE A 1 581  ? 184.966 140.190 271.907 1.00 66.19  ? 549  ILE A C    1 
ATOM   4150  O O    . ILE A 1 581  ? 185.304 140.810 270.897 1.00 74.98  ? 549  ILE A O    1 
ATOM   4151  C CB   . ILE A 1 581  ? 185.378 141.221 274.175 1.00 59.27  ? 549  ILE A CB   1 
ATOM   4152  C CG1  . ILE A 1 581  ? 186.574 141.953 273.574 1.00 66.36  ? 549  ILE A CG1  1 
ATOM   4153  C CG2  . ILE A 1 581  ? 185.818 139.939 274.844 1.00 59.15  ? 549  ILE A CG2  1 
ATOM   4154  C CD1  . ILE A 1 581  ? 187.579 142.422 274.599 1.00 68.07  ? 549  ILE A CD1  1 
ATOM   4155  N N    . VAL A 1 582  ? 185.139 138.873 272.025 1.00 65.31  ? 550  VAL A N    1 
ATOM   4156  C CA   . VAL A 1 582  ? 185.762 138.110 270.949 1.00 69.24  ? 550  VAL A CA   1 
ATOM   4157  C C    . VAL A 1 582  ? 184.933 138.216 269.680 1.00 66.59  ? 550  VAL A C    1 
ATOM   4158  O O    . VAL A 1 582  ? 185.469 138.422 268.581 1.00 72.06  ? 550  VAL A O    1 
ATOM   4159  C CB   . VAL A 1 582  ? 185.957 136.645 271.377 1.00 70.44  ? 550  VAL A CB   1 
ATOM   4160  C CG1  . VAL A 1 582  ? 184.630 136.038 271.786 1.00 67.19  ? 550  VAL A CG1  1 
ATOM   4161  C CG2  . VAL A 1 582  ? 186.589 135.847 270.251 1.00 71.64  ? 550  VAL A CG2  1 
ATOM   4162  N N    . HIS A 1 583  ? 183.613 138.076 269.809 1.00 52.21  ? 551  HIS A N    1 
ATOM   4163  C CA   . HIS A 1 583  ? 182.744 138.199 268.648 1.00 62.21  ? 551  HIS A CA   1 
ATOM   4164  C C    . HIS A 1 583  ? 182.875 139.574 268.012 1.00 65.70  ? 551  HIS A C    1 
ATOM   4165  O O    . HIS A 1 583  ? 182.970 139.692 266.786 1.00 74.02  ? 551  HIS A O    1 
ATOM   4166  C CB   . HIS A 1 583  ? 181.294 137.935 269.046 1.00 64.51  ? 551  HIS A CB   1 
ATOM   4167  C CG   . HIS A 1 583  ? 181.070 136.595 269.671 1.00 66.09  ? 551  HIS A CG   1 
ATOM   4168  N ND1  . HIS A 1 583  ? 181.691 136.205 270.837 1.00 67.46  ? 551  HIS A ND1  1 
ATOM   4169  C CD2  . HIS A 1 583  ? 180.287 135.557 269.296 1.00 63.99  ? 551  HIS A CD2  1 
ATOM   4170  C CE1  . HIS A 1 583  ? 181.302 134.983 271.152 1.00 66.87  ? 551  HIS A CE1  1 
ATOM   4171  N NE2  . HIS A 1 583  ? 180.450 134.567 270.233 1.00 64.11  ? 551  HIS A NE2  1 
ATOM   4172  N N    . SER A 1 584  ? 182.886 140.626 268.830 1.00 61.45  ? 552  SER A N    1 
ATOM   4173  C CA   . SER A 1 584  ? 182.999 141.976 268.290 1.00 63.61  ? 552  SER A CA   1 
ATOM   4174  C C    . SER A 1 584  ? 184.303 142.150 267.525 1.00 61.48  ? 552  SER A C    1 
ATOM   4175  O O    . SER A 1 584  ? 184.315 142.673 266.404 1.00 70.41  ? 552  SER A O    1 
ATOM   4176  C CB   . SER A 1 584  ? 182.898 142.998 269.420 1.00 69.30  ? 552  SER A CB   1 
ATOM   4177  O OG   . SER A 1 584  ? 183.947 142.817 270.353 1.00 71.17  ? 552  SER A OG   1 
ATOM   4178  N N    . PHE A 1 585  ? 185.415 141.711 268.114 1.00 55.01  ? 553  PHE A N    1 
ATOM   4179  C CA   . PHE A 1 585  ? 186.704 141.866 267.449 1.00 64.25  ? 553  PHE A CA   1 
ATOM   4180  C C    . PHE A 1 585  ? 186.729 141.124 266.120 1.00 71.71  ? 553  PHE A C    1 
ATOM   4181  O O    . PHE A 1 585  ? 187.105 141.689 265.082 1.00 78.28  ? 553  PHE A O    1 
ATOM   4182  C CB   . PHE A 1 585  ? 187.825 141.373 268.362 1.00 68.40  ? 553  PHE A CB   1 
ATOM   4183  C CG   . PHE A 1 585  ? 188.274 142.389 269.363 1.00 72.31  ? 553  PHE A CG   1 
ATOM   4184  C CD1  . PHE A 1 585  ? 187.443 142.781 270.394 1.00 75.34  ? 553  PHE A CD1  1 
ATOM   4185  C CD2  . PHE A 1 585  ? 189.530 142.955 269.273 1.00 71.04  ? 553  PHE A CD2  1 
ATOM   4186  C CE1  . PHE A 1 585  ? 187.856 143.719 271.312 1.00 72.16  ? 553  PHE A CE1  1 
ATOM   4187  C CE2  . PHE A 1 585  ? 189.946 143.892 270.189 1.00 72.87  ? 553  PHE A CE2  1 
ATOM   4188  C CZ   . PHE A 1 585  ? 189.109 144.274 271.211 1.00 72.80  ? 553  PHE A CZ   1 
ATOM   4189  N N    . VAL A 1 586  ? 186.334 139.849 266.132 1.00 56.97  ? 554  VAL A N    1 
ATOM   4190  C CA   . VAL A 1 586  ? 186.389 139.055 264.909 1.00 49.55  ? 554  VAL A CA   1 
ATOM   4191  C C    . VAL A 1 586  ? 185.493 139.667 263.844 1.00 43.95  ? 554  VAL A C    1 
ATOM   4192  O O    . VAL A 1 586  ? 185.882 139.794 262.677 1.00 47.33  ? 554  VAL A O    1 
ATOM   4193  C CB   . VAL A 1 586  ? 186.006 137.596 265.198 1.00 48.20  ? 554  VAL A CB   1 
ATOM   4194  C CG1  . VAL A 1 586  ? 187.123 136.897 265.944 1.00 51.34  ? 554  VAL A CG1  1 
ATOM   4195  C CG2  . VAL A 1 586  ? 184.721 137.545 265.995 1.00 53.99  ? 554  VAL A CG2  1 
ATOM   4196  N N    . SER A 1 587  ? 184.277 140.056 264.228 1.00 50.92  ? 555  SER A N    1 
ATOM   4197  C CA   . SER A 1 587  ? 183.342 140.609 263.261 1.00 57.34  ? 555  SER A CA   1 
ATOM   4198  C C    . SER A 1 587  ? 183.874 141.899 262.656 1.00 58.25  ? 555  SER A C    1 
ATOM   4199  O O    . SER A 1 587  ? 183.789 142.101 261.439 1.00 63.70  ? 555  SER A O    1 
ATOM   4200  C CB   . SER A 1 587  ? 181.991 140.843 263.929 1.00 62.64  ? 555  SER A CB   1 
ATOM   4201  O OG   . SER A 1 587  ? 182.120 141.723 265.031 1.00 69.37  ? 555  SER A OG   1 
ATOM   4202  N N    . LEU A 1 588  ? 184.422 142.789 263.485 1.00 54.27  ? 556  LEU A N    1 
ATOM   4203  C CA   . LEU A 1 588  ? 184.937 144.047 262.960 1.00 55.35  ? 556  LEU A CA   1 
ATOM   4204  C C    . LEU A 1 588  ? 186.079 143.798 261.990 1.00 57.07  ? 556  LEU A C    1 
ATOM   4205  O O    . LEU A 1 588  ? 186.132 144.389 260.903 1.00 65.33  ? 556  LEU A O    1 
ATOM   4206  C CB   . LEU A 1 588  ? 185.390 144.951 264.103 1.00 55.84  ? 556  LEU A CB   1 
ATOM   4207  C CG   . LEU A 1 588  ? 184.319 145.369 265.108 1.00 60.47  ? 556  LEU A CG   1 
ATOM   4208  C CD1  . LEU A 1 588  ? 184.885 146.352 266.120 1.00 59.73  ? 556  LEU A CD1  1 
ATOM   4209  C CD2  . LEU A 1 588  ? 183.118 145.962 264.391 1.00 59.27  ? 556  LEU A CD2  1 
ATOM   4210  N N    . THR A 1 589  ? 187.007 142.915 262.362 1.00 45.89  ? 557  THR A N    1 
ATOM   4211  C CA   . THR A 1 589  ? 188.137 142.653 261.481 1.00 44.29  ? 557  THR A CA   1 
ATOM   4212  C C    . THR A 1 589  ? 187.673 142.047 260.166 1.00 49.97  ? 557  THR A C    1 
ATOM   4213  O O    . THR A 1 589  ? 188.164 142.419 259.094 1.00 59.57  ? 557  THR A O    1 
ATOM   4214  C CB   . THR A 1 589  ? 189.140 141.738 262.171 1.00 50.90  ? 557  THR A CB   1 
ATOM   4215  O OG1  . THR A 1 589  ? 189.561 142.338 263.401 1.00 55.92  ? 557  THR A OG1  1 
ATOM   4216  C CG2  . THR A 1 589  ? 190.349 141.526 261.280 1.00 52.93  ? 557  THR A CG2  1 
ATOM   4217  N N    . ALA A 1 590  ? 186.726 141.110 260.227 1.00 48.56  ? 558  ALA A N    1 
ATOM   4218  C CA   . ALA A 1 590  ? 186.230 140.486 259.007 1.00 48.89  ? 558  ALA A CA   1 
ATOM   4219  C C    . ALA A 1 590  ? 185.547 141.505 258.111 1.00 40.79  ? 558  ALA A C    1 
ATOM   4220  O O    . ALA A 1 590  ? 185.755 141.510 256.893 1.00 51.90  ? 558  ALA A O    1 
ATOM   4221  C CB   . ALA A 1 590  ? 185.274 139.348 259.353 1.00 52.65  ? 558  ALA A CB   1 
ATOM   4222  N N    . ILE A 1 591  ? 184.722 142.374 258.694 1.00 26.82  ? 559  ILE A N    1 
ATOM   4223  C CA   . ILE A 1 591  ? 184.040 143.382 257.892 1.00 27.72  ? 559  ILE A CA   1 
ATOM   4224  C C    . ILE A 1 591  ? 185.051 144.300 257.227 1.00 47.45  ? 559  ILE A C    1 
ATOM   4225  O O    . ILE A 1 591  ? 184.909 144.656 256.051 1.00 55.02  ? 559  ILE A O    1 
ATOM   4226  C CB   . ILE A 1 591  ? 183.043 144.174 258.754 1.00 37.45  ? 559  ILE A CB   1 
ATOM   4227  C CG1  . ILE A 1 591  ? 182.002 143.237 259.360 1.00 44.39  ? 559  ILE A CG1  1 
ATOM   4228  C CG2  . ILE A 1 591  ? 182.371 145.246 257.927 1.00 40.89  ? 559  ILE A CG2  1 
ATOM   4229  C CD1  . ILE A 1 591  ? 180.988 143.941 260.215 1.00 44.03  ? 559  ILE A CD1  1 
ATOM   4230  N N    . GLN A 1 592  ? 186.082 144.712 257.968 1.00 62.54  ? 560  GLN A N    1 
ATOM   4231  C CA   . GLN A 1 592  ? 187.080 145.602 257.385 1.00 51.65  ? 560  GLN A CA   1 
ATOM   4232  C C    . GLN A 1 592  ? 187.840 144.915 256.259 1.00 52.00  ? 560  GLN A C    1 
ATOM   4233  O O    . GLN A 1 592  ? 188.116 145.528 255.221 1.00 59.55  ? 560  GLN A O    1 
ATOM   4234  C CB   . GLN A 1 592  ? 188.037 146.099 258.463 1.00 39.50  ? 560  GLN A CB   1 
ATOM   4235  C CG   . GLN A 1 592  ? 187.347 146.883 259.555 1.00 45.31  ? 560  GLN A CG   1 
ATOM   4236  C CD   . GLN A 1 592  ? 188.320 147.536 260.505 1.00 56.80  ? 560  GLN A CD   1 
ATOM   4237  O OE1  . GLN A 1 592  ? 189.529 147.515 260.284 1.00 60.14  ? 560  GLN A OE1  1 
ATOM   4238  N NE2  . GLN A 1 592  ? 187.798 148.125 261.572 1.00 58.55  ? 560  GLN A NE2  1 
ATOM   4239  N N    . ILE A 1 593  ? 188.190 143.643 256.444 1.00 50.03  ? 561  ILE A N    1 
ATOM   4240  C CA   . ILE A 1 593  ? 188.903 142.923 255.395 1.00 52.87  ? 561  ILE A CA   1 
ATOM   4241  C C    . ILE A 1 593  ? 188.032 142.796 254.155 1.00 59.23  ? 561  ILE A C    1 
ATOM   4242  O O    . ILE A 1 593  ? 188.504 142.962 253.023 1.00 66.95  ? 561  ILE A O    1 
ATOM   4243  C CB   . ILE A 1 593  ? 189.367 141.550 255.907 1.00 56.07  ? 561  ILE A CB   1 
ATOM   4244  C CG1  . ILE A 1 593  ? 190.285 141.726 257.113 1.00 55.89  ? 561  ILE A CG1  1 
ATOM   4245  C CG2  . ILE A 1 593  ? 190.078 140.788 254.807 1.00 60.96  ? 561  ILE A CG2  1 
ATOM   4246  C CD1  . ILE A 1 593  ? 190.813 140.434 257.668 1.00 59.19  ? 561  ILE A CD1  1 
ATOM   4247  N N    . GLY A 1 594  ? 186.747 142.498 254.345 1.00 67.30  ? 562  GLY A N    1 
ATOM   4248  C CA   . GLY A 1 594  ? 185.842 142.436 253.210 1.00 68.98  ? 562  GLY A CA   1 
ATOM   4249  C C    . GLY A 1 594  ? 185.719 143.765 252.491 1.00 68.24  ? 562  GLY A C    1 
ATOM   4250  O O    . GLY A 1 594  ? 185.672 143.815 251.260 1.00 74.41  ? 562  GLY A O    1 
ATOM   4251  N N    . LEU A 1 595  ? 185.655 144.861 253.249 1.00 51.80  ? 563  LEU A N    1 
ATOM   4252  C CA   . LEU A 1 595  ? 185.595 146.176 252.622 1.00 52.15  ? 563  LEU A CA   1 
ATOM   4253  C C    . LEU A 1 595  ? 186.854 146.456 251.819 1.00 56.87  ? 563  LEU A C    1 
ATOM   4254  O O    . LEU A 1 595  ? 186.786 146.991 250.706 1.00 64.30  ? 563  LEU A O    1 
ATOM   4255  C CB   . LEU A 1 595  ? 185.379 147.259 253.677 1.00 56.69  ? 563  LEU A CB   1 
ATOM   4256  C CG   . LEU A 1 595  ? 183.930 147.520 254.080 1.00 58.95  ? 563  LEU A CG   1 
ATOM   4257  C CD1  . LEU A 1 595  ? 183.842 148.740 254.960 1.00 55.34  ? 563  LEU A CD1  1 
ATOM   4258  C CD2  . LEU A 1 595  ? 183.072 147.692 252.845 1.00 62.51  ? 563  LEU A CD2  1 
ATOM   4259  N N    . ILE A 1 596  ? 188.017 146.110 252.368 1.00 63.42  ? 564  ILE A N    1 
ATOM   4260  C CA   . ILE A 1 596  ? 189.263 146.326 251.641 1.00 65.28  ? 564  ILE A CA   1 
ATOM   4261  C C    . ILE A 1 596  ? 189.283 145.492 250.368 1.00 67.00  ? 564  ILE A C    1 
ATOM   4262  O O    . ILE A 1 596  ? 189.779 145.935 249.325 1.00 75.89  ? 564  ILE A O    1 
ATOM   4263  C CB   . ILE A 1 596  ? 190.472 146.022 252.540 1.00 63.81  ? 564  ILE A CB   1 
ATOM   4264  C CG1  . ILE A 1 596  ? 190.461 146.933 253.765 1.00 66.29  ? 564  ILE A CG1  1 
ATOM   4265  C CG2  . ILE A 1 596  ? 191.762 146.203 251.767 1.00 62.40  ? 564  ILE A CG2  1 
ATOM   4266  C CD1  . ILE A 1 596  ? 191.662 146.762 254.654 1.00 62.63  ? 564  ILE A CD1  1 
ATOM   4267  N N    . ASP A 1 597  ? 188.752 144.271 250.432 1.00 64.02  ? 565  ASP A N    1 
ATOM   4268  C CA   . ASP A 1 597  ? 188.658 143.453 249.228 1.00 61.94  ? 565  ASP A CA   1 
ATOM   4269  C C    . ASP A 1 597  ? 187.752 144.107 248.193 1.00 62.33  ? 565  ASP A C    1 
ATOM   4270  O O    . ASP A 1 597  ? 188.073 144.128 247.000 1.00 66.67  ? 565  ASP A O    1 
ATOM   4271  C CB   . ASP A 1 597  ? 188.155 142.055 249.578 1.00 65.69  ? 565  ASP A CB   1 
ATOM   4272  C CG   . ASP A 1 597  ? 189.162 141.260 250.383 1.00 74.46  ? 565  ASP A CG   1 
ATOM   4273  O OD1  . ASP A 1 597  ? 190.376 141.508 250.229 1.00 79.58  ? 565  ASP A OD1  1 
ATOM   4274  O OD2  . ASP A 1 597  ? 188.741 140.385 251.169 1.00 73.02  ? 565  ASP A OD2  1 
ATOM   4275  N N    . LEU A 1 598  ? 186.614 144.647 248.632 1.00 58.09  ? 566  LEU A N    1 
ATOM   4276  C CA   . LEU A 1 598  ? 185.717 145.327 247.702 1.00 55.54  ? 566  LEU A CA   1 
ATOM   4277  C C    . LEU A 1 598  ? 186.406 146.514 247.047 1.00 56.24  ? 566  LEU A C    1 
ATOM   4278  O O    . LEU A 1 598  ? 186.297 146.713 245.832 1.00 61.77  ? 566  LEU A O    1 
ATOM   4279  C CB   . LEU A 1 598  ? 184.449 145.781 248.425 1.00 51.68  ? 566  LEU A CB   1 
ATOM   4280  C CG   . LEU A 1 598  ? 183.447 144.709 248.842 1.00 53.24  ? 566  LEU A CG   1 
ATOM   4281  C CD1  . LEU A 1 598  ? 182.359 145.316 249.705 1.00 55.37  ? 566  LEU A CD1  1 
ATOM   4282  C CD2  . LEU A 1 598  ? 182.847 144.060 247.619 1.00 56.74  ? 566  LEU A CD2  1 
ATOM   4283  N N    . LEU A 1 599  ? 187.118 147.319 247.838 1.00 50.90  ? 567  LEU A N    1 
ATOM   4284  C CA   . LEU A 1 599  ? 187.840 148.454 247.276 1.00 47.90  ? 567  LEU A CA   1 
ATOM   4285  C C    . LEU A 1 599  ? 188.933 147.996 246.320 1.00 53.20  ? 567  LEU A C    1 
ATOM   4286  O O    . LEU A 1 599  ? 189.125 148.591 245.254 1.00 58.30  ? 567  LEU A O    1 
ATOM   4287  C CB   . LEU A 1 599  ? 188.431 149.308 248.395 1.00 46.84  ? 567  LEU A CB   1 
ATOM   4288  C CG   . LEU A 1 599  ? 187.438 150.075 249.264 1.00 50.93  ? 567  LEU A CG   1 
ATOM   4289  C CD1  . LEU A 1 599  ? 188.162 150.773 250.393 1.00 51.14  ? 567  LEU A CD1  1 
ATOM   4290  C CD2  . LEU A 1 599  ? 186.672 151.077 248.426 1.00 52.45  ? 567  LEU A CD2  1 
ATOM   4291  N N    . SER A 1 600  ? 189.663 146.941 246.684 1.00 55.01  ? 568  SER A N    1 
ATOM   4292  C CA   . SER A 1 600  ? 190.717 146.445 245.808 1.00 51.33  ? 568  SER A CA   1 
ATOM   4293  C C    . SER A 1 600  ? 190.152 145.858 244.523 1.00 60.57  ? 568  SER A C    1 
ATOM   4294  O O    . SER A 1 600  ? 190.816 145.894 243.482 1.00 63.92  ? 568  SER A O    1 
ATOM   4295  C CB   . SER A 1 600  ? 191.563 145.406 246.540 1.00 53.79  ? 568  SER A CB   1 
ATOM   4296  O OG   . SER A 1 600  ? 192.217 145.984 247.654 1.00 58.62  ? 568  SER A OG   1 
ATOM   4297  N N    . CYS A 1 601  ? 188.933 145.317 244.572 1.00 70.14  ? 569  CYS A N    1 
ATOM   4298  C CA   . CYS A 1 601  ? 188.309 144.791 243.364 1.00 64.22  ? 569  CYS A CA   1 
ATOM   4299  C C    . CYS A 1 601  ? 188.193 145.858 242.287 1.00 66.88  ? 569  CYS A C    1 
ATOM   4300  O O    . CYS A 1 601  ? 188.145 145.535 241.095 1.00 75.33  ? 569  CYS A O    1 
ATOM   4301  C CB   . CYS A 1 601  ? 186.931 144.221 243.691 1.00 68.30  ? 569  CYS A CB   1 
ATOM   4302  S SG   . CYS A 1 601  ? 185.982 143.692 242.252 1.00 88.94  ? 569  CYS A SG   1 
ATOM   4303  N N    . MET A 1 602  ? 188.145 147.126 242.680 1.00 59.06  ? 570  MET A N    1 
ATOM   4304  C CA   . MET A 1 602  ? 188.029 148.234 241.746 1.00 60.03  ? 570  MET A CA   1 
ATOM   4305  C C    . MET A 1 602  ? 189.378 148.826 241.370 1.00 60.75  ? 570  MET A C    1 
ATOM   4306  O O    . MET A 1 602  ? 189.422 149.870 240.713 1.00 63.61  ? 570  MET A O    1 
ATOM   4307  C CB   . MET A 1 602  ? 187.124 149.317 242.333 1.00 60.74  ? 570  MET A CB   1 
ATOM   4308  C CG   . MET A 1 602  ? 185.731 148.823 242.664 1.00 59.61  ? 570  MET A CG   1 
ATOM   4309  S SD   . MET A 1 602  ? 184.732 150.064 243.498 1.00 74.83  ? 570  MET A SD   1 
ATOM   4310  C CE   . MET A 1 602  ? 184.572 151.292 242.207 1.00 67.00  ? 570  MET A CE   1 
ATOM   4311  N N    . GLY A 1 603  ? 190.474 148.188 241.772 1.00 65.72  ? 571  GLY A N    1 
ATOM   4312  C CA   . GLY A 1 603  ? 191.801 148.634 241.421 1.00 69.24  ? 571  GLY A CA   1 
ATOM   4313  C C    . GLY A 1 603  ? 192.389 149.685 242.334 1.00 69.78  ? 571  GLY A C    1 
ATOM   4314  O O    . GLY A 1 603  ? 193.545 150.079 242.133 1.00 71.20  ? 571  GLY A O    1 
ATOM   4315  N N    . LEU A 1 604  ? 191.639 150.152 243.327 1.00 55.33  ? 572  LEU A N    1 
ATOM   4316  C CA   . LEU A 1 604  ? 192.146 151.183 244.218 1.00 52.43  ? 572  LEU A CA   1 
ATOM   4317  C C    . LEU A 1 604  ? 193.241 150.624 245.113 1.00 60.15  ? 572  LEU A C    1 
ATOM   4318  O O    . LEU A 1 604  ? 193.081 149.563 245.724 1.00 61.53  ? 572  LEU A O    1 
ATOM   4319  C CB   . LEU A 1 604  ? 191.012 151.754 245.065 1.00 49.10  ? 572  LEU A CB   1 
ATOM   4320  C CG   . LEU A 1 604  ? 189.924 152.503 244.304 1.00 53.51  ? 572  LEU A CG   1 
ATOM   4321  C CD1  . LEU A 1 604  ? 188.864 153.002 245.254 1.00 56.76  ? 572  LEU A CD1  1 
ATOM   4322  C CD2  . LEU A 1 604  ? 190.527 153.651 243.521 1.00 55.41  ? 572  LEU A CD2  1 
ATOM   4323  N N    . ARG A 1 605  ? 194.359 151.341 245.188 1.00 74.44  ? 573  ARG A N    1 
ATOM   4324  C CA   . ARG A 1 605  ? 195.437 151.014 246.101 1.00 71.82  ? 573  ARG A CA   1 
ATOM   4325  C C    . ARG A 1 605  ? 195.777 152.274 246.887 1.00 69.78  ? 573  ARG A C    1 
ATOM   4326  O O    . ARG A 1 605  ? 196.037 153.328 246.284 1.00 71.79  ? 573  ARG A O    1 
ATOM   4327  C CB   . ARG A 1 605  ? 196.672 150.492 245.360 1.00 73.29  ? 573  ARG A CB   1 
ATOM   4328  C CG   . ARG A 1 605  ? 197.780 150.013 246.286 1.00 76.51  ? 573  ARG A CG   1 
ATOM   4329  C CD   . ARG A 1 605  ? 199.020 149.609 245.509 1.00 77.52  ? 573  ARG A CD   1 
ATOM   4330  N NE   . ARG A 1 605  ? 199.593 150.733 244.780 1.00 83.49  ? 573  ARG A NE   1 
ATOM   4331  C CZ   . ARG A 1 605  ? 200.452 151.601 245.297 1.00 82.91  ? 573  ARG A CZ   1 
ATOM   4332  N NH1  . ARG A 1 605  ? 200.859 151.506 246.552 1.00 79.50  ? 573  ARG A NH1  1 
ATOM   4333  N NH2  . ARG A 1 605  ? 200.915 152.588 244.535 1.00 81.14  ? 573  ARG A NH2  1 
ATOM   4334  N N    . PRO A 1 606  ? 195.785 152.216 248.214 1.00 54.14  ? 574  PRO A N    1 
ATOM   4335  C CA   . PRO A 1 606  ? 195.995 153.432 248.999 1.00 56.00  ? 574  PRO A CA   1 
ATOM   4336  C C    . PRO A 1 606  ? 197.405 153.969 248.848 1.00 58.46  ? 574  PRO A C    1 
ATOM   4337  O O    . PRO A 1 606  ? 198.357 153.228 248.591 1.00 61.06  ? 574  PRO A O    1 
ATOM   4338  C CB   . PRO A 1 606  ? 195.731 152.971 250.434 1.00 60.69  ? 574  PRO A CB   1 
ATOM   4339  C CG   . PRO A 1 606  ? 196.096 151.535 250.417 1.00 59.95  ? 574  PRO A CG   1 
ATOM   4340  C CD   . PRO A 1 606  ? 195.664 151.026 249.071 1.00 60.27  ? 574  PRO A CD   1 
ATOM   4341  N N    . ASP A 1 607  ? 197.529 155.284 249.011 1.00 55.29  ? 575  ASP A N    1 
ATOM   4342  C CA   . ASP A 1 607  ? 198.833 155.919 249.110 1.00 54.18  ? 575  ASP A CA   1 
ATOM   4343  C C    . ASP A 1 607  ? 199.284 156.081 250.551 1.00 54.66  ? 575  ASP A C    1 
ATOM   4344  O O    . ASP A 1 607  ? 200.486 156.216 250.801 1.00 62.37  ? 575  ASP A O    1 
ATOM   4345  C CB   . ASP A 1 607  ? 198.816 157.284 248.421 1.00 57.35  ? 575  ASP A CB   1 
ATOM   4346  C CG   . ASP A 1 607  ? 198.546 157.180 246.937 1.00 65.51  ? 575  ASP A CG   1 
ATOM   4347  O OD1  . ASP A 1 607  ? 197.393 156.888 246.560 1.00 65.05  ? 575  ASP A OD1  1 
ATOM   4348  O OD2  . ASP A 1 607  ? 199.487 157.392 246.144 1.00 68.78  ? 575  ASP A OD2  1 
ATOM   4349  N N    . GLY A 1 608  ? 198.346 156.075 251.495 1.00 49.05  ? 576  GLY A N    1 
ATOM   4350  C CA   . GLY A 1 608  ? 198.680 156.066 252.901 1.00 55.16  ? 576  GLY A CA   1 
ATOM   4351  C C    . GLY A 1 608  ? 197.764 155.115 253.642 1.00 55.35  ? 576  GLY A C    1 
ATOM   4352  O O    . GLY A 1 608  ? 196.807 154.581 253.081 1.00 60.52  ? 576  GLY A O    1 
ATOM   4353  N N    . ILE A 1 609  ? 198.076 154.907 254.918 1.00 49.18  ? 577  ILE A N    1 
ATOM   4354  C CA   . ILE A 1 609  ? 197.282 154.031 255.767 1.00 46.43  ? 577  ILE A CA   1 
ATOM   4355  C C    . ILE A 1 609  ? 197.385 154.529 257.199 1.00 48.82  ? 577  ILE A C    1 
ATOM   4356  O O    . ILE A 1 609  ? 198.419 155.050 257.621 1.00 57.96  ? 577  ILE A O    1 
ATOM   4357  C CB   . ILE A 1 609  ? 197.733 152.558 255.659 1.00 52.22  ? 577  ILE A CB   1 
ATOM   4358  C CG1  . ILE A 1 609  ? 197.633 152.069 254.216 1.00 50.47  ? 577  ILE A CG1  1 
ATOM   4359  C CG2  . ILE A 1 609  ? 196.890 151.682 256.565 1.00 56.04  ? 577  ILE A CG2  1 
ATOM   4360  C CD1  . ILE A 1 609  ? 198.011 150.620 254.037 1.00 56.37  ? 577  ILE A CD1  1 
ATOM   4361  N N    . VAL A 1 610  ? 196.299 154.370 257.946 1.00 45.67  ? 578  VAL A N    1 
ATOM   4362  C CA   . VAL A 1 610  ? 196.262 154.770 259.347 1.00 42.86  ? 578  VAL A CA   1 
ATOM   4363  C C    . VAL A 1 610  ? 195.355 153.809 260.095 1.00 47.49  ? 578  VAL A C    1 
ATOM   4364  O O    . VAL A 1 610  ? 194.333 153.362 259.568 1.00 61.27  ? 578  VAL A O    1 
ATOM   4365  C CB   . VAL A 1 610  ? 195.785 156.226 259.510 1.00 53.24  ? 578  VAL A CB   1 
ATOM   4366  C CG1  . VAL A 1 610  ? 195.738 156.600 260.980 1.00 57.16  ? 578  VAL A CG1  1 
ATOM   4367  C CG2  . VAL A 1 610  ? 196.695 157.170 258.745 1.00 50.64  ? 578  VAL A CG2  1 
ATOM   4368  N N    . GLY A 1 611  ? 195.734 153.490 261.334 1.00 42.24  ? 579  GLY A N    1 
ATOM   4369  C CA   . GLY A 1 611  ? 194.951 152.628 262.187 1.00 50.23  ? 579  GLY A CA   1 
ATOM   4370  C C    . GLY A 1 611  ? 194.559 153.341 263.472 1.00 48.70  ? 579  GLY A C    1 
ATOM   4371  O O    . GLY A 1 611  ? 194.984 154.468 263.744 1.00 56.85  ? 579  GLY A O    1 
ATOM   4372  N N    . HIS A 1 612  ? 193.738 152.662 264.268 1.00 42.47  ? 580  HIS A N    1 
ATOM   4373  C CA   . HIS A 1 612  ? 193.257 153.230 265.523 1.00 43.95  ? 580  HIS A CA   1 
ATOM   4374  C C    . HIS A 1 612  ? 192.890 152.086 266.453 1.00 48.54  ? 580  HIS A C    1 
ATOM   4375  O O    . HIS A 1 612  ? 191.830 151.477 266.295 1.00 61.27  ? 580  HIS A O    1 
ATOM   4376  C CB   . HIS A 1 612  ? 192.063 154.144 265.280 1.00 49.73  ? 580  HIS A CB   1 
ATOM   4377  C CG   . HIS A 1 612  ? 191.521 154.776 266.522 1.00 49.55  ? 580  HIS A CG   1 
ATOM   4378  N ND1  . HIS A 1 612  ? 190.573 154.166 267.314 1.00 49.31  ? 580  HIS A ND1  1 
ATOM   4379  C CD2  . HIS A 1 612  ? 191.788 155.967 267.106 1.00 52.40  ? 580  HIS A CD2  1 
ATOM   4380  C CE1  . HIS A 1 612  ? 190.281 154.954 268.333 1.00 54.26  ? 580  HIS A CE1  1 
ATOM   4381  N NE2  . HIS A 1 612  ? 191.005 156.053 268.230 1.00 56.86  ? 580  HIS A NE2  1 
ATOM   4382  N N    . SER A 1 613  ? 193.748 151.807 267.428 1.00 59.83  ? 581  SER A N    1 
ATOM   4383  C CA   . SER A 1 613  ? 193.526 150.699 268.356 1.00 64.97  ? 581  SER A CA   1 
ATOM   4384  C C    . SER A 1 613  ? 193.526 149.430 267.509 1.00 74.21  ? 581  SER A C    1 
ATOM   4385  O O    . SER A 1 613  ? 194.454 149.240 266.708 1.00 78.69  ? 581  SER A O    1 
ATOM   4386  C CB   . SER A 1 613  ? 192.263 150.952 269.162 1.00 68.32  ? 581  SER A CB   1 
ATOM   4387  O OG   . SER A 1 613  ? 191.963 149.842 269.988 1.00 73.08  ? 581  SER A OG   1 
ATOM   4388  N N    . LEU A 1 614  ? 192.534 148.554 267.637 1.00 69.46  ? 582  LEU A N    1 
ATOM   4389  C CA   . LEU A 1 614  ? 192.386 147.484 266.671 1.00 58.94  ? 582  LEU A CA   1 
ATOM   4390  C C    . LEU A 1 614  ? 192.198 148.087 265.282 1.00 57.02  ? 582  LEU A C    1 
ATOM   4391  O O    . LEU A 1 614  ? 191.972 149.285 265.118 1.00 60.04  ? 582  LEU A O    1 
ATOM   4392  C CB   . LEU A 1 614  ? 191.209 146.586 267.046 1.00 58.23  ? 582  LEU A CB   1 
ATOM   4393  C CG   . LEU A 1 614  ? 190.962 145.360 266.167 1.00 68.72  ? 582  LEU A CG   1 
ATOM   4394  C CD1  . LEU A 1 614  ? 192.115 144.372 266.273 1.00 68.28  ? 582  LEU A CD1  1 
ATOM   4395  C CD2  . LEU A 1 614  ? 189.644 144.694 266.527 1.00 67.41  ? 582  LEU A CD2  1 
ATOM   4396  N N    . GLY A 1 615  ? 192.294 147.241 264.268 1.00 71.95  ? 583  GLY A N    1 
ATOM   4397  C CA   . GLY A 1 615  ? 192.298 147.702 262.904 1.00 77.24  ? 583  GLY A CA   1 
ATOM   4398  C C    . GLY A 1 615  ? 193.673 148.005 262.358 1.00 78.30  ? 583  GLY A C    1 
ATOM   4399  O O    . GLY A 1 615  ? 193.833 148.115 261.138 1.00 82.30  ? 583  GLY A O    1 
ATOM   4400  N N    . GLU A 1 616  ? 194.674 148.142 263.229 1.00 67.91  ? 584  GLU A N    1 
ATOM   4401  C CA   . GLU A 1 616  ? 196.048 148.111 262.753 1.00 70.17  ? 584  GLU A CA   1 
ATOM   4402  C C    . GLU A 1 616  ? 196.325 146.802 262.031 1.00 74.83  ? 584  GLU A C    1 
ATOM   4403  O O    . GLU A 1 616  ? 197.186 146.746 261.146 1.00 79.38  ? 584  GLU A O    1 
ATOM   4404  C CB   . GLU A 1 616  ? 197.013 148.304 263.922 1.00 74.92  ? 584  GLU A CB   1 
ATOM   4405  C CG   . GLU A 1 616  ? 198.420 148.706 263.514 1.00 80.94  ? 584  GLU A CG   1 
ATOM   4406  C CD   . GLU A 1 616  ? 198.620 150.210 263.502 1.00 83.84  ? 584  GLU A CD   1 
ATOM   4407  O OE1  . GLU A 1 616  ? 198.044 150.892 264.374 1.00 83.63  ? 584  GLU A OE1  1 
ATOM   4408  O OE2  . GLU A 1 616  ? 199.351 150.712 262.621 1.00 80.60  ? 584  GLU A OE2  1 
ATOM   4409  N N    . VAL A 1 617  ? 195.602 145.743 262.397 1.00 57.89  ? 585  VAL A N    1 
ATOM   4410  C CA   . VAL A 1 617  ? 195.665 144.492 261.652 1.00 60.92  ? 585  VAL A CA   1 
ATOM   4411  C C    . VAL A 1 617  ? 195.031 144.661 260.280 1.00 62.21  ? 585  VAL A C    1 
ATOM   4412  O O    . VAL A 1 617  ? 195.553 144.168 259.271 1.00 66.48  ? 585  VAL A O    1 
ATOM   4413  C CB   . VAL A 1 617  ? 194.991 143.368 262.455 1.00 59.28  ? 585  VAL A CB   1 
ATOM   4414  C CG1  . VAL A 1 617  ? 194.945 142.097 261.635 1.00 65.11  ? 585  VAL A CG1  1 
ATOM   4415  C CG2  . VAL A 1 617  ? 195.752 143.130 263.741 1.00 52.19  ? 585  VAL A CG2  1 
ATOM   4416  N N    . ALA A 1 618  ? 193.888 145.345 260.218 1.00 58.21  ? 586  ALA A N    1 
ATOM   4417  C CA   . ALA A 1 618  ? 193.288 145.639 258.924 1.00 61.12  ? 586  ALA A CA   1 
ATOM   4418  C C    . ALA A 1 618  ? 194.258 146.413 258.050 1.00 59.78  ? 586  ALA A C    1 
ATOM   4419  O O    . ALA A 1 618  ? 194.354 146.168 256.843 1.00 65.92  ? 586  ALA A O    1 
ATOM   4420  C CB   . ALA A 1 618  ? 191.988 146.418 259.109 1.00 64.19  ? 586  ALA A CB   1 
ATOM   4421  N N    . CYS A 1 619  ? 194.993 147.351 258.646 1.00 70.19  ? 587  CYS A N    1 
ATOM   4422  C CA   . CYS A 1 619  ? 196.041 148.038 257.905 1.00 73.60  ? 587  CYS A CA   1 
ATOM   4423  C C    . CYS A 1 619  ? 197.087 147.050 257.415 1.00 71.92  ? 587  CYS A C    1 
ATOM   4424  O O    . CYS A 1 619  ? 197.589 147.169 256.291 1.00 73.80  ? 587  CYS A O    1 
ATOM   4425  C CB   . CYS A 1 619  ? 196.686 149.111 258.780 1.00 77.00  ? 587  CYS A CB   1 
ATOM   4426  S SG   . CYS A 1 619  ? 195.520 150.297 259.475 1.00 82.37  ? 587  CYS A SG   1 
ATOM   4427  N N    . GLY A 1 620  ? 197.436 146.073 258.250 1.00 68.79  ? 588  GLY A N    1 
ATOM   4428  C CA   . GLY A 1 620  ? 198.382 145.061 257.820 1.00 69.44  ? 588  GLY A CA   1 
ATOM   4429  C C    . GLY A 1 620  ? 197.911 144.332 256.578 1.00 72.14  ? 588  GLY A C    1 
ATOM   4430  O O    . GLY A 1 620  ? 198.676 144.125 255.635 1.00 78.05  ? 588  GLY A O    1 
ATOM   4431  N N    . TYR A 1 621  ? 196.637 143.937 256.561 1.00 66.56  ? 589  TYR A N    1 
ATOM   4432  C CA   . TYR A 1 621  ? 196.099 143.285 255.371 1.00 66.85  ? 589  TYR A CA   1 
ATOM   4433  C C    . TYR A 1 621  ? 196.108 144.230 254.180 1.00 66.23  ? 589  TYR A C    1 
ATOM   4434  O O    . TYR A 1 621  ? 196.409 143.820 253.053 1.00 72.12  ? 589  TYR A O    1 
ATOM   4435  C CB   . TYR A 1 621  ? 194.684 142.777 255.625 1.00 68.72  ? 589  TYR A CB   1 
ATOM   4436  C CG   . TYR A 1 621  ? 194.044 142.184 254.393 1.00 67.45  ? 589  TYR A CG   1 
ATOM   4437  C CD1  . TYR A 1 621  ? 194.223 140.850 254.070 1.00 69.25  ? 589  TYR A CD1  1 
ATOM   4438  C CD2  . TYR A 1 621  ? 193.264 142.959 253.551 1.00 68.49  ? 589  TYR A CD2  1 
ATOM   4439  C CE1  . TYR A 1 621  ? 193.642 140.307 252.947 1.00 70.53  ? 589  TYR A CE1  1 
ATOM   4440  C CE2  . TYR A 1 621  ? 192.680 142.424 252.427 1.00 68.62  ? 589  TYR A CE2  1 
ATOM   4441  C CZ   . TYR A 1 621  ? 192.872 141.099 252.129 1.00 70.71  ? 589  TYR A CZ   1 
ATOM   4442  O OH   . TYR A 1 621  ? 192.289 140.561 251.006 1.00 73.18  ? 589  TYR A OH   1 
ATOM   4443  N N    . ALA A 1 622  ? 195.772 145.499 254.408 1.00 60.81  ? 590  ALA A N    1 
ATOM   4444  C CA   . ALA A 1 622  ? 195.719 146.456 253.310 1.00 62.11  ? 590  ALA A CA   1 
ATOM   4445  C C    . ALA A 1 622  ? 197.089 146.642 252.677 1.00 66.07  ? 590  ALA A C    1 
ATOM   4446  O O    . ALA A 1 622  ? 197.206 146.760 251.452 1.00 67.18  ? 590  ALA A O    1 
ATOM   4447  C CB   . ALA A 1 622  ? 195.168 147.792 253.804 1.00 60.92  ? 590  ALA A CB   1 
ATOM   4448  N N    . ASP A 1 623  ? 198.138 146.672 253.494 1.00 71.28  ? 591  ASP A N    1 
ATOM   4449  C CA   . ASP A 1 623  ? 199.493 146.876 253.001 1.00 66.82  ? 591  ASP A CA   1 
ATOM   4450  C C    . ASP A 1 623  ? 200.151 145.587 252.530 1.00 68.49  ? 591  ASP A C    1 
ATOM   4451  O O    . ASP A 1 623  ? 201.293 145.631 252.061 1.00 74.11  ? 591  ASP A O    1 
ATOM   4452  C CB   . ASP A 1 623  ? 200.349 147.525 254.090 1.00 72.04  ? 591  ASP A CB   1 
ATOM   4453  C CG   . ASP A 1 623  ? 201.646 148.090 253.553 1.00 80.73  ? 591  ASP A CG   1 
ATOM   4454  O OD1  . ASP A 1 623  ? 201.812 148.135 252.316 1.00 83.45  ? 591  ASP A OD1  1 
ATOM   4455  O OD2  . ASP A 1 623  ? 202.502 148.491 254.369 1.00 80.79  ? 591  ASP A OD2  1 
ATOM   4456  N N    . GLY A 1 624  ? 199.471 144.450 252.637 1.00 73.60  ? 592  GLY A N    1 
ATOM   4457  C CA   . GLY A 1 624  ? 200.048 143.182 252.250 1.00 75.98  ? 592  GLY A CA   1 
ATOM   4458  C C    . GLY A 1 624  ? 200.967 142.559 253.275 1.00 76.53  ? 592  GLY A C    1 
ATOM   4459  O O    . GLY A 1 624  ? 201.585 141.528 252.981 1.00 77.30  ? 592  GLY A O    1 
ATOM   4460  N N    . CYS A 1 625  ? 201.075 143.142 254.468 1.00 82.78  ? 593  CYS A N    1 
ATOM   4461  C CA   . CYS A 1 625  ? 201.982 142.643 255.491 1.00 81.34  ? 593  CYS A CA   1 
ATOM   4462  C C    . CYS A 1 625  ? 201.401 141.493 256.298 1.00 78.84  ? 593  CYS A C    1 
ATOM   4463  O O    . CYS A 1 625  ? 202.109 140.934 257.141 1.00 84.48  ? 593  CYS A O    1 
ATOM   4464  C CB   . CYS A 1 625  ? 202.376 143.778 256.437 1.00 86.15  ? 593  CYS A CB   1 
ATOM   4465  S SG   . CYS A 1 625  ? 203.039 145.240 255.607 1.00 100.91 ? 593  CYS A SG   1 
ATOM   4466  N N    . LEU A 1 626  ? 200.145 141.124 256.067 1.00 62.03  ? 594  LEU A N    1 
ATOM   4467  C CA   . LEU A 1 626  ? 199.519 140.039 256.810 1.00 63.72  ? 594  LEU A CA   1 
ATOM   4468  C C    . LEU A 1 626  ? 198.447 139.395 255.948 1.00 69.88  ? 594  LEU A C    1 
ATOM   4469  O O    . LEU A 1 626  ? 197.618 140.096 255.361 1.00 74.09  ? 594  LEU A O    1 
ATOM   4470  C CB   . LEU A 1 626  ? 198.909 140.548 258.117 1.00 62.23  ? 594  LEU A CB   1 
ATOM   4471  C CG   . LEU A 1 626  ? 199.879 140.973 259.215 1.00 67.66  ? 594  LEU A CG   1 
ATOM   4472  C CD1  . LEU A 1 626  ? 199.113 141.386 260.458 1.00 67.60  ? 594  LEU A CD1  1 
ATOM   4473  C CD2  . LEU A 1 626  ? 200.835 139.840 259.529 1.00 68.36  ? 594  LEU A CD2  1 
ATOM   4474  N N    . SER A 1 627  ? 198.464 138.067 255.876 1.00 77.83  ? 595  SER A N    1 
ATOM   4475  C CA   . SER A 1 627  ? 197.446 137.351 255.127 1.00 79.62  ? 595  SER A CA   1 
ATOM   4476  C C    . SER A 1 627  ? 196.103 137.421 255.848 1.00 81.68  ? 595  SER A C    1 
ATOM   4477  O O    . SER A 1 627  ? 196.023 137.691 257.049 1.00 83.10  ? 595  SER A O    1 
ATOM   4478  C CB   . SER A 1 627  ? 197.853 135.893 254.922 1.00 77.99  ? 595  SER A CB   1 
ATOM   4479  O OG   . SER A 1 627  ? 196.863 135.194 254.188 1.00 83.53  ? 595  SER A OG   1 
ATOM   4480  N N    . GLN A 1 628  ? 195.034 137.168 255.091 1.00 76.76  ? 596  GLN A N    1 
ATOM   4481  C CA   . GLN A 1 628  ? 193.693 137.244 255.660 1.00 75.91  ? 596  GLN A CA   1 
ATOM   4482  C C    . GLN A 1 628  ? 193.570 136.348 256.885 1.00 78.26  ? 596  GLN A C    1 
ATOM   4483  O O    . GLN A 1 628  ? 193.077 136.773 257.939 1.00 80.10  ? 596  GLN A O    1 
ATOM   4484  C CB   . GLN A 1 628  ? 192.658 136.860 254.603 1.00 75.67  ? 596  GLN A CB   1 
ATOM   4485  C CG   . GLN A 1 628  ? 191.227 136.927 255.093 1.00 79.92  ? 596  GLN A CG   1 
ATOM   4486  C CD   . GLN A 1 628  ? 190.235 136.448 254.057 1.00 83.78  ? 596  GLN A CD   1 
ATOM   4487  O OE1  . GLN A 1 628  ? 190.616 135.912 253.017 1.00 86.48  ? 596  GLN A OE1  1 
ATOM   4488  N NE2  . GLN A 1 628  ? 188.951 136.640 254.335 1.00 82.47  ? 596  GLN A NE2  1 
ATOM   4489  N N    . GLU A 1 629  ? 194.024 135.100 256.766 1.00 84.51  ? 597  GLU A N    1 
ATOM   4490  C CA   . GLU A 1 629  ? 193.999 134.201 257.912 1.00 84.33  ? 597  GLU A CA   1 
ATOM   4491  C C    . GLU A 1 629  ? 194.805 134.779 259.062 1.00 80.49  ? 597  GLU A C    1 
ATOM   4492  O O    . GLU A 1 629  ? 194.393 134.698 260.223 1.00 84.86  ? 597  GLU A O    1 
ATOM   4493  C CB   . GLU A 1 629  ? 194.536 132.825 257.522 1.00 86.46  ? 597  GLU A CB   1 
ATOM   4494  C CG   . GLU A 1 629  ? 193.610 132.017 256.629 1.00 88.62  ? 597  GLU A CG   1 
ATOM   4495  C CD   . GLU A 1 629  ? 193.479 132.600 255.237 1.00 92.21  ? 597  GLU A CD   1 
ATOM   4496  O OE1  . GLU A 1 629  ? 194.133 133.626 254.955 1.00 94.85  ? 597  GLU A OE1  1 
ATOM   4497  O OE2  . GLU A 1 629  ? 192.721 132.031 254.423 1.00 88.39  ? 597  GLU A OE2  1 
ATOM   4498  N N    . GLU A 1 630  ? 195.951 135.383 258.754 1.00 76.57  ? 598  GLU A N    1 
ATOM   4499  C CA   . GLU A 1 630  ? 196.777 135.977 259.796 1.00 79.64  ? 598  GLU A CA   1 
ATOM   4500  C C    . GLU A 1 630  ? 196.010 137.053 260.552 1.00 80.33  ? 598  GLU A C    1 
ATOM   4501  O O    . GLU A 1 630  ? 195.973 137.052 261.786 1.00 84.23  ? 598  GLU A O    1 
ATOM   4502  C CB   . GLU A 1 630  ? 198.051 136.550 259.178 1.00 81.75  ? 598  GLU A CB   1 
ATOM   4503  C CG   . GLU A 1 630  ? 198.668 135.648 258.124 1.00 82.28  ? 598  GLU A CG   1 
ATOM   4504  C CD   . GLU A 1 630  ? 200.016 136.141 257.647 1.00 86.61  ? 598  GLU A CD   1 
ATOM   4505  O OE1  . GLU A 1 630  ? 200.699 136.850 258.416 1.00 89.05  ? 598  GLU A OE1  1 
ATOM   4506  O OE2  . GLU A 1 630  ? 200.393 135.822 256.500 1.00 86.86  ? 598  GLU A OE2  1 
ATOM   4507  N N    . ALA A 1 631  ? 195.374 137.972 259.825 1.00 71.47  ? 599  ALA A N    1 
ATOM   4508  C CA   . ALA A 1 631  ? 194.675 139.072 260.479 1.00 73.45  ? 599  ALA A CA   1 
ATOM   4509  C C    . ALA A 1 631  ? 193.503 138.565 261.308 1.00 68.20  ? 599  ALA A C    1 
ATOM   4510  O O    . ALA A 1 631  ? 193.312 138.980 262.459 1.00 71.99  ? 599  ALA A O    1 
ATOM   4511  C CB   . ALA A 1 631  ? 194.201 140.085 259.437 1.00 74.04  ? 599  ALA A CB   1 
ATOM   4512  N N    . VAL A 1 632  ? 192.699 137.670 260.735 1.00 51.34  ? 600  VAL A N    1 
ATOM   4513  C CA   . VAL A 1 632  ? 191.530 137.181 261.459 1.00 52.71  ? 600  VAL A CA   1 
ATOM   4514  C C    . VAL A 1 632  ? 191.958 136.425 262.708 1.00 55.71  ? 600  VAL A C    1 
ATOM   4515  O O    . VAL A 1 632  ? 191.375 136.595 263.787 1.00 59.12  ? 600  VAL A O    1 
ATOM   4516  C CB   . VAL A 1 632  ? 190.655 136.313 260.541 1.00 61.34  ? 600  VAL A CB   1 
ATOM   4517  C CG1  . VAL A 1 632  ? 189.393 135.914 261.264 1.00 61.25  ? 600  VAL A CG1  1 
ATOM   4518  C CG2  . VAL A 1 632  ? 190.327 137.065 259.263 1.00 62.16  ? 600  VAL A CG2  1 
ATOM   4519  N N    . LEU A 1 633  ? 192.982 135.579 262.585 1.00 67.48  ? 601  LEU A N    1 
ATOM   4520  C CA   . LEU A 1 633  ? 193.466 134.837 263.739 1.00 65.91  ? 601  LEU A CA   1 
ATOM   4521  C C    . LEU A 1 633  ? 194.007 135.776 264.801 1.00 67.81  ? 601  LEU A C    1 
ATOM   4522  O O    . LEU A 1 633  ? 193.793 135.558 265.997 1.00 75.82  ? 601  LEU A O    1 
ATOM   4523  C CB   . LEU A 1 633  ? 194.543 133.846 263.301 1.00 70.12  ? 601  LEU A CB   1 
ATOM   4524  C CG   . LEU A 1 633  ? 194.569 132.514 264.046 1.00 74.50  ? 601  LEU A CG   1 
ATOM   4525  C CD1  . LEU A 1 633  ? 193.289 131.751 263.765 1.00 73.87  ? 601  LEU A CD1  1 
ATOM   4526  C CD2  . LEU A 1 633  ? 195.786 131.695 263.649 1.00 71.63  ? 601  LEU A CD2  1 
ATOM   4527  N N    . ALA A 1 634  ? 194.731 136.818 264.388 1.00 57.50  ? 602  ALA A N    1 
ATOM   4528  C CA   . ALA A 1 634  ? 195.265 137.766 265.355 1.00 58.55  ? 602  ALA A CA   1 
ATOM   4529  C C    . ALA A 1 634  ? 194.143 138.451 266.117 1.00 52.96  ? 602  ALA A C    1 
ATOM   4530  O O    . ALA A 1 634  ? 194.204 138.583 267.346 1.00 53.97  ? 602  ALA A O    1 
ATOM   4531  C CB   . ALA A 1 634  ? 196.146 138.795 264.649 1.00 54.76  ? 602  ALA A CB   1 
ATOM   4532  N N    . ALA A 1 635  ? 193.102 138.880 265.408 1.00 61.54  ? 603  ALA A N    1 
ATOM   4533  C CA   . ALA A 1 635  ? 191.962 139.484 266.087 1.00 68.31  ? 603  ALA A CA   1 
ATOM   4534  C C    . ALA A 1 635  ? 191.334 138.505 267.071 1.00 69.82  ? 603  ALA A C    1 
ATOM   4535  O O    . ALA A 1 635  ? 191.057 138.854 268.228 1.00 75.23  ? 603  ALA A O    1 
ATOM   4536  C CB   . ALA A 1 635  ? 190.933 139.959 265.062 1.00 68.58  ? 603  ALA A CB   1 
ATOM   4537  N N    . TYR A 1 636  ? 191.103 137.267 266.628 1.00 69.01  ? 604  TYR A N    1 
ATOM   4538  C CA   . TYR A 1 636  ? 190.450 136.303 267.506 1.00 67.49  ? 604  TYR A CA   1 
ATOM   4539  C C    . TYR A 1 636  ? 191.280 136.043 268.748 1.00 72.15  ? 604  TYR A C    1 
ATOM   4540  O O    . TYR A 1 636  ? 190.740 135.946 269.853 1.00 78.61  ? 604  TYR A O    1 
ATOM   4541  C CB   . TYR A 1 636  ? 190.196 134.983 266.790 1.00 70.07  ? 604  TYR A CB   1 
ATOM   4542  C CG   . TYR A 1 636  ? 189.991 133.859 267.779 1.00 73.80  ? 604  TYR A CG   1 
ATOM   4543  C CD1  . TYR A 1 636  ? 188.786 133.712 268.448 1.00 73.43  ? 604  TYR A CD1  1 
ATOM   4544  C CD2  . TYR A 1 636  ? 191.010 132.966 268.069 1.00 74.82  ? 604  TYR A CD2  1 
ATOM   4545  C CE1  . TYR A 1 636  ? 188.597 132.698 269.362 1.00 71.96  ? 604  TYR A CE1  1 
ATOM   4546  C CE2  . TYR A 1 636  ? 190.828 131.951 268.984 1.00 71.95  ? 604  TYR A CE2  1 
ATOM   4547  C CZ   . TYR A 1 636  ? 189.619 131.821 269.623 1.00 70.23  ? 604  TYR A CZ   1 
ATOM   4548  O OH   . TYR A 1 636  ? 189.434 130.810 270.533 1.00 74.26  ? 604  TYR A OH   1 
ATOM   4549  N N    . TRP A 1 637  ? 192.591 135.891 268.586 1.00 69.50  ? 605  TRP A N    1 
ATOM   4550  C CA   . TRP A 1 637  ? 193.429 135.578 269.733 1.00 71.64  ? 605  TRP A CA   1 
ATOM   4551  C C    . TRP A 1 637  ? 193.561 136.766 270.667 1.00 70.59  ? 605  TRP A C    1 
ATOM   4552  O O    . TRP A 1 637  ? 193.640 136.583 271.885 1.00 73.71  ? 605  TRP A O    1 
ATOM   4553  C CB   . TRP A 1 637  ? 194.794 135.089 269.269 1.00 68.05  ? 605  TRP A CB   1 
ATOM   4554  C CG   . TRP A 1 637  ? 194.761 133.657 268.897 1.00 66.53  ? 605  TRP A CG   1 
ATOM   4555  C CD1  . TRP A 1 637  ? 194.775 133.137 267.642 1.00 71.05  ? 605  TRP A CD1  1 
ATOM   4556  C CD2  . TRP A 1 637  ? 194.676 132.549 269.793 1.00 63.81  ? 605  TRP A CD2  1 
ATOM   4557  N NE1  . TRP A 1 637  ? 194.721 131.766 267.699 1.00 73.40  ? 605  TRP A NE1  1 
ATOM   4558  C CE2  . TRP A 1 637  ? 194.658 131.381 269.012 1.00 70.75  ? 605  TRP A CE2  1 
ATOM   4559  C CE3  . TRP A 1 637  ? 194.624 132.430 271.183 1.00 62.29  ? 605  TRP A CE3  1 
ATOM   4560  C CZ2  . TRP A 1 637  ? 194.588 130.112 269.573 1.00 71.35  ? 605  TRP A CZ2  1 
ATOM   4561  C CZ3  . TRP A 1 637  ? 194.555 131.174 271.737 1.00 68.28  ? 605  TRP A CZ3  1 
ATOM   4562  C CH2  . TRP A 1 637  ? 194.538 130.029 270.935 1.00 70.33  ? 605  TRP A CH2  1 
ATOM   4563  N N    . ARG A 1 638  ? 193.582 137.985 270.131 1.00 66.43  ? 606  ARG A N    1 
ATOM   4564  C CA   . ARG A 1 638  ? 193.486 139.149 271.000 1.00 67.27  ? 606  ARG A CA   1 
ATOM   4565  C C    . ARG A 1 638  ? 192.230 139.067 271.854 1.00 65.97  ? 606  ARG A C    1 
ATOM   4566  O O    . ARG A 1 638  ? 192.287 139.180 273.086 1.00 71.34  ? 606  ARG A O    1 
ATOM   4567  C CB   . ARG A 1 638  ? 193.491 140.427 270.163 1.00 70.81  ? 606  ARG A CB   1 
ATOM   4568  C CG   . ARG A 1 638  ? 193.198 141.687 270.952 1.00 72.50  ? 606  ARG A CG   1 
ATOM   4569  C CD   . ARG A 1 638  ? 192.948 142.863 270.024 1.00 76.11  ? 606  ARG A CD   1 
ATOM   4570  N NE   . ARG A 1 638  ? 194.144 143.252 269.286 1.00 78.97  ? 606  ARG A NE   1 
ATOM   4571  C CZ   . ARG A 1 638  ? 194.882 144.316 269.567 1.00 77.46  ? 606  ARG A CZ   1 
ATOM   4572  N NH1  . ARG A 1 638  ? 194.569 145.132 270.560 1.00 73.91  ? 606  ARG A NH1  1 
ATOM   4573  N NH2  . ARG A 1 638  ? 195.960 144.571 268.831 1.00 75.88  ? 606  ARG A NH2  1 
ATOM   4574  N N    . GLY A 1 639  ? 191.085 138.837 271.212 1.00 79.67  ? 607  GLY A N    1 
ATOM   4575  C CA   . GLY A 1 639  ? 189.837 138.764 271.956 1.00 85.36  ? 607  GLY A CA   1 
ATOM   4576  C C    . GLY A 1 639  ? 189.825 137.640 272.974 1.00 84.28  ? 607  GLY A C    1 
ATOM   4577  O O    . GLY A 1 639  ? 189.262 137.777 274.062 1.00 85.43  ? 607  GLY A O    1 
ATOM   4578  N N    . GLN A 1 640  ? 190.437 136.508 272.630 1.00 80.44  ? 608  GLN A N    1 
ATOM   4579  C CA   . GLN A 1 640  ? 190.436 135.362 273.531 1.00 82.36  ? 608  GLN A CA   1 
ATOM   4580  C C    . GLN A 1 640  ? 191.337 135.604 274.732 1.00 78.75  ? 608  GLN A C    1 
ATOM   4581  O O    . GLN A 1 640  ? 190.960 135.304 275.870 1.00 76.79  ? 608  GLN A O    1 
ATOM   4582  C CB   . GLN A 1 640  ? 190.867 134.106 272.776 1.00 79.81  ? 608  GLN A CB   1 
ATOM   4583  C CG   . GLN A 1 640  ? 190.684 132.824 273.559 1.00 79.07  ? 608  GLN A CG   1 
ATOM   4584  C CD   . GLN A 1 640  ? 189.252 132.615 274.000 1.00 80.09  ? 608  GLN A CD   1 
ATOM   4585  O OE1  . GLN A 1 640  ? 188.694 133.425 274.740 1.00 78.19  ? 608  GLN A OE1  1 
ATOM   4586  N NE2  . GLN A 1 640  ? 188.644 131.528 273.542 1.00 81.28  ? 608  GLN A NE2  1 
ATOM   4587  N N    . CYS A 1 641  ? 192.532 136.148 274.500 1.00 77.76  ? 609  CYS A N    1 
ATOM   4588  C CA   . CYS A 1 641  ? 193.430 136.452 275.605 1.00 77.61  ? 609  CYS A CA   1 
ATOM   4589  C C    . CYS A 1 641  ? 192.822 137.495 276.529 1.00 76.93  ? 609  CYS A C    1 
ATOM   4590  O O    . CYS A 1 641  ? 192.925 137.382 277.756 1.00 83.87  ? 609  CYS A O    1 
ATOM   4591  C CB   . CYS A 1 641  ? 194.779 136.926 275.069 1.00 82.77  ? 609  CYS A CB   1 
ATOM   4592  S SG   . CYS A 1 641  ? 195.629 135.716 274.030 1.00 95.94  ? 609  CYS A SG   1 
ATOM   4593  N N    . ILE A 1 642  ? 192.181 138.520 275.965 1.00 63.09  ? 610  ILE A N    1 
ATOM   4594  C CA   . ILE A 1 642  ? 191.595 139.551 276.816 1.00 66.27  ? 610  ILE A CA   1 
ATOM   4595  C C    . ILE A 1 642  ? 190.502 138.957 277.694 1.00 70.04  ? 610  ILE A C    1 
ATOM   4596  O O    . ILE A 1 642  ? 190.347 139.339 278.860 1.00 73.77  ? 610  ILE A O    1 
ATOM   4597  C CB   . ILE A 1 642  ? 191.073 140.722 275.967 1.00 71.83  ? 610  ILE A CB   1 
ATOM   4598  C CG1  . ILE A 1 642  ? 190.668 141.889 276.869 1.00 74.12  ? 610  ILE A CG1  1 
ATOM   4599  C CG2  . ILE A 1 642  ? 189.900 140.285 275.114 1.00 75.22  ? 610  ILE A CG2  1 
ATOM   4600  C CD1  . ILE A 1 642  ? 191.806 142.444 277.690 1.00 76.87  ? 610  ILE A CD1  1 
ATOM   4601  N N    . LYS A 1 643  ? 189.727 138.015 277.155 1.00 73.56  ? 611  LYS A N    1 
ATOM   4602  C CA   . LYS A 1 643  ? 188.661 137.403 277.941 1.00 75.05  ? 611  LYS A CA   1 
ATOM   4603  C C    . LYS A 1 643  ? 189.226 136.616 279.116 1.00 78.08  ? 611  LYS A C    1 
ATOM   4604  O O    . LYS A 1 643  ? 188.824 136.820 280.267 1.00 79.05  ? 611  LYS A O    1 
ATOM   4605  C CB   . LYS A 1 643  ? 187.807 136.497 277.054 1.00 78.36  ? 611  LYS A CB   1 
ATOM   4606  C CG   . LYS A 1 643  ? 187.052 137.227 275.960 1.00 83.16  ? 611  LYS A CG   1 
ATOM   4607  C CD   . LYS A 1 643  ? 186.228 136.262 275.123 1.00 83.43  ? 611  LYS A CD   1 
ATOM   4608  C CE   . LYS A 1 643  ? 185.245 135.484 275.983 1.00 81.08  ? 611  LYS A CE   1 
ATOM   4609  N NZ   . LYS A 1 643  ? 184.446 134.519 275.180 1.00 79.36  ? 611  LYS A NZ   1 
ATOM   4610  N N    . GLU A 1 644  ? 190.172 135.716 278.845 1.00 85.21  ? 612  GLU A N    1 
ATOM   4611  C CA   . GLU A 1 644  ? 190.686 134.831 279.882 1.00 85.57  ? 612  GLU A CA   1 
ATOM   4612  C C    . GLU A 1 644  ? 191.483 135.571 280.948 1.00 83.62  ? 612  GLU A C    1 
ATOM   4613  O O    . GLU A 1 644  ? 191.718 135.013 282.024 1.00 86.86  ? 612  GLU A O    1 
ATOM   4614  C CB   . GLU A 1 644  ? 191.549 133.738 279.250 1.00 86.12  ? 612  GLU A CB   1 
ATOM   4615  C CG   . GLU A 1 644  ? 192.326 132.893 280.246 1.00 88.17  ? 612  GLU A CG   1 
ATOM   4616  C CD   . GLU A 1 644  ? 191.428 132.171 281.231 1.00 90.86  ? 612  GLU A CD   1 
ATOM   4617  O OE1  . GLU A 1 644  ? 190.194 132.188 281.038 1.00 90.71  ? 612  GLU A OE1  1 
ATOM   4618  O OE2  . GLU A 1 644  ? 191.958 131.588 282.200 1.00 88.69  ? 612  GLU A OE2  1 
ATOM   4619  N N    . ALA A 1 645  ? 191.896 136.811 280.682 1.00 88.08  ? 613  ALA A N    1 
ATOM   4620  C CA   . ALA A 1 645  ? 192.771 137.509 281.617 1.00 92.99  ? 613  ALA A CA   1 
ATOM   4621  C C    . ALA A 1 645  ? 192.136 137.621 282.997 1.00 93.03  ? 613  ALA A C    1 
ATOM   4622  O O    . ALA A 1 645  ? 192.801 137.390 284.014 1.00 93.92  ? 613  ALA A O    1 
ATOM   4623  C CB   . ALA A 1 645  ? 193.122 138.893 281.073 1.00 92.72  ? 613  ALA A CB   1 
ATOM   4624  N N    . HIS A 1 646  ? 190.852 137.972 283.055 1.00 87.11  ? 614  HIS A N    1 
ATOM   4625  C CA   . HIS A 1 646  ? 190.139 138.126 284.322 1.00 84.90  ? 614  HIS A CA   1 
ATOM   4626  C C    . HIS A 1 646  ? 190.616 139.362 285.083 1.00 88.37  ? 614  HIS A C    1 
ATOM   4627  O O    . HIS A 1 646  ? 190.695 139.361 286.312 1.00 89.45  ? 614  HIS A O    1 
ATOM   4628  C CB   . HIS A 1 646  ? 190.271 136.872 285.185 1.00 81.78  ? 614  HIS A CB   1 
ATOM   4629  C CG   . HIS A 1 646  ? 189.703 135.645 284.545 1.00 89.71  ? 614  HIS A CG   1 
ATOM   4630  N ND1  . HIS A 1 646  ? 188.934 135.692 283.403 1.00 90.17  ? 614  HIS A ND1  1 
ATOM   4631  C CD2  . HIS A 1 646  ? 189.794 134.337 284.884 1.00 91.98  ? 614  HIS A CD2  1 
ATOM   4632  C CE1  . HIS A 1 646  ? 188.574 134.466 283.066 1.00 90.33  ? 614  HIS A CE1  1 
ATOM   4633  N NE2  . HIS A 1 646  ? 189.083 133.626 283.949 1.00 92.94  ? 614  HIS A NE2  1 
ATOM   4634  N N    . LEU A 1 647  ? 190.934 140.421 284.346 1.00 92.87  ? 615  LEU A N    1 
ATOM   4635  C CA   . LEU A 1 647  ? 191.336 141.668 284.962 1.00 92.42  ? 615  LEU A CA   1 
ATOM   4636  C C    . LEU A 1 647  ? 190.131 142.362 285.592 1.00 90.25  ? 615  LEU A C    1 
ATOM   4637  O O    . LEU A 1 647  ? 188.982 142.040 285.283 1.00 85.53  ? 615  LEU A O    1 
ATOM   4638  C CB   . LEU A 1 647  ? 191.990 142.583 283.931 1.00 97.21  ? 615  LEU A CB   1 
ATOM   4639  C CG   . LEU A 1 647  ? 193.222 142.022 283.220 1.00 97.03  ? 615  LEU A CG   1 
ATOM   4640  C CD1  . LEU A 1 647  ? 193.784 143.041 282.240 1.00 97.28  ? 615  LEU A CD1  1 
ATOM   4641  C CD2  . LEU A 1 647  ? 194.280 141.602 284.229 1.00 93.30  ? 615  LEU A CD2  1 
ATOM   4642  N N    . PRO A 1 648  ? 190.371 143.321 286.480 1.00 99.94  ? 616  PRO A N    1 
ATOM   4643  C CA   . PRO A 1 648  ? 189.268 144.001 287.156 1.00 100.36 ? 616  PRO A CA   1 
ATOM   4644  C C    . PRO A 1 648  ? 188.430 144.792 286.170 1.00 98.83  ? 616  PRO A C    1 
ATOM   4645  O O    . PRO A 1 648  ? 188.776 144.890 284.983 1.00 100.10 ? 616  PRO A O    1 
ATOM   4646  C CB   . PRO A 1 648  ? 189.983 144.929 288.148 1.00 100.53 ? 616  PRO A CB   1 
ATOM   4647  C CG   . PRO A 1 648  ? 191.311 145.175 287.526 1.00 100.09 ? 616  PRO A CG   1 
ATOM   4648  C CD   . PRO A 1 648  ? 191.679 143.889 286.845 1.00 99.59  ? 616  PRO A CD   1 
ATOM   4649  N N    . PRO A 1 649  ? 187.319 145.368 286.621 1.00 103.29 ? 617  PRO A N    1 
ATOM   4650  C CA   . PRO A 1 649  ? 186.482 146.160 285.716 1.00 105.64 ? 617  PRO A CA   1 
ATOM   4651  C C    . PRO A 1 649  ? 187.210 147.402 285.230 1.00 106.77 ? 617  PRO A C    1 
ATOM   4652  O O    . PRO A 1 649  ? 188.076 147.953 285.913 1.00 104.74 ? 617  PRO A O    1 
ATOM   4653  C CB   . PRO A 1 649  ? 185.272 146.532 286.583 1.00 106.57 ? 617  PRO A CB   1 
ATOM   4654  C CG   . PRO A 1 649  ? 185.291 145.554 287.718 1.00 105.81 ? 617  PRO A CG   1 
ATOM   4655  C CD   . PRO A 1 649  ? 186.735 145.262 287.966 1.00 103.96 ? 617  PRO A CD   1 
ATOM   4656  N N    . GLY A 1 650  ? 186.845 147.841 284.029 1.00 117.19 ? 618  GLY A N    1 
ATOM   4657  C CA   . GLY A 1 650  ? 187.463 149.017 283.447 1.00 117.25 ? 618  GLY A CA   1 
ATOM   4658  C C    . GLY A 1 650  ? 186.548 149.683 282.447 1.00 116.14 ? 618  GLY A C    1 
ATOM   4659  O O    . GLY A 1 650  ? 185.586 149.083 281.956 1.00 115.53 ? 618  GLY A O    1 
ATOM   4660  N N    . ALA A 1 651  ? 186.860 150.941 282.150 1.00 120.15 ? 619  ALA A N    1 
ATOM   4661  C CA   . ALA A 1 651  ? 186.073 151.719 281.205 1.00 120.73 ? 619  ALA A CA   1 
ATOM   4662  C C    . ALA A 1 651  ? 186.905 152.896 280.718 1.00 121.15 ? 619  ALA A C    1 
ATOM   4663  O O    . ALA A 1 651  ? 187.873 153.305 281.365 1.00 121.52 ? 619  ALA A O    1 
ATOM   4664  C CB   . ALA A 1 651  ? 184.763 152.206 281.833 1.00 120.72 ? 619  ALA A CB   1 
ATOM   4665  N N    . MET A 1 652  ? 186.509 153.439 279.570 1.00 112.20 ? 620  MET A N    1 
ATOM   4666  C CA   . MET A 1 652  ? 187.159 154.598 278.979 1.00 108.65 ? 620  MET A CA   1 
ATOM   4667  C C    . MET A 1 652  ? 186.178 155.758 278.901 1.00 111.03 ? 620  MET A C    1 
ATOM   4668  O O    . MET A 1 652  ? 184.996 155.565 278.598 1.00 112.43 ? 620  MET A O    1 
ATOM   4669  C CB   . MET A 1 652  ? 187.685 154.298 277.576 1.00 107.98 ? 620  MET A CB   1 
ATOM   4670  C CG   . MET A 1 652  ? 188.511 153.044 277.453 1.00 111.45 ? 620  MET A CG   1 
ATOM   4671  S SD   . MET A 1 652  ? 189.149 152.887 275.777 1.00 122.19 ? 620  MET A SD   1 
ATOM   4672  C CE   . MET A 1 652  ? 189.619 151.165 275.753 1.00 110.46 ? 620  MET A CE   1 
ATOM   4673  N N    . ALA A 1 653  ? 186.676 156.962 279.166 1.00 108.17 ? 621  ALA A N    1 
ATOM   4674  C CA   . ALA A 1 653  ? 185.891 158.178 279.018 1.00 106.76 ? 621  ALA A CA   1 
ATOM   4675  C C    . ALA A 1 653  ? 186.754 159.236 278.353 1.00 106.44 ? 621  ALA A C    1 
ATOM   4676  O O    . ALA A 1 653  ? 187.862 159.516 278.817 1.00 106.92 ? 621  ALA A O    1 
ATOM   4677  C CB   . ALA A 1 653  ? 185.378 158.680 280.372 1.00 106.07 ? 621  ALA A CB   1 
ATOM   4678  N N    . ALA A 1 654  ? 186.247 159.820 277.273 1.00 109.59 ? 622  ALA A N    1 
ATOM   4679  C CA   . ALA A 1 654  ? 186.969 160.835 276.520 1.00 111.59 ? 622  ALA A CA   1 
ATOM   4680  C C    . ALA A 1 654  ? 186.362 162.202 276.799 1.00 115.10 ? 622  ALA A C    1 
ATOM   4681  O O    . ALA A 1 654  ? 185.149 162.390 276.657 1.00 117.48 ? 622  ALA A O    1 
ATOM   4682  C CB   . ALA A 1 654  ? 186.931 160.535 275.022 1.00 110.96 ? 622  ALA A CB   1 
ATOM   4683  N N    . VAL A 1 655  ? 187.208 163.154 277.190 1.00 118.91 ? 623  VAL A N    1 
ATOM   4684  C CA   . VAL A 1 655  ? 186.775 164.498 277.541 1.00 117.25 ? 623  VAL A CA   1 
ATOM   4685  C C    . VAL A 1 655  ? 187.587 165.497 276.727 1.00 118.20 ? 623  VAL A C    1 
ATOM   4686  O O    . VAL A 1 655  ? 188.565 165.148 276.065 1.00 120.08 ? 623  VAL A O    1 
ATOM   4687  C CB   . VAL A 1 655  ? 186.915 164.779 279.051 1.00 117.27 ? 623  VAL A CB   1 
ATOM   4688  C CG1  . VAL A 1 655  ? 186.070 165.977 279.448 1.00 119.33 ? 623  VAL A CG1  1 
ATOM   4689  C CG2  . VAL A 1 655  ? 186.524 163.550 279.854 1.00 117.33 ? 623  VAL A CG2  1 
ATOM   4690  N N    . GLY A 1 656  ? 187.166 166.761 276.789 1.00 102.90 ? 624  GLY A N    1 
ATOM   4691  C CA   . GLY A 1 656  ? 187.797 167.806 276.001 1.00 101.71 ? 624  GLY A CA   1 
ATOM   4692  C C    . GLY A 1 656  ? 189.233 168.100 276.380 1.00 100.02 ? 624  GLY A C    1 
ATOM   4693  O O    . GLY A 1 656  ? 189.925 168.789 275.621 1.00 98.42  ? 624  GLY A O    1 
ATOM   4694  N N    . LEU A 1 657  ? 189.698 167.603 277.522 1.00 97.63  ? 625  LEU A N    1 
ATOM   4695  C CA   . LEU A 1 657  ? 191.051 167.900 277.966 1.00 96.48  ? 625  LEU A CA   1 
ATOM   4696  C C    . LEU A 1 657  ? 192.068 167.464 276.918 1.00 96.63  ? 625  LEU A C    1 
ATOM   4697  O O    . LEU A 1 657  ? 191.942 166.399 276.309 1.00 99.92  ? 625  LEU A O    1 
ATOM   4698  C CB   . LEU A 1 657  ? 191.333 167.208 279.298 1.00 100.82 ? 625  LEU A CB   1 
ATOM   4699  C CG   . LEU A 1 657  ? 190.393 167.591 280.442 1.00 102.35 ? 625  LEU A CG   1 
ATOM   4700  C CD1  . LEU A 1 657  ? 190.825 166.934 281.745 1.00 104.18 ? 625  LEU A CD1  1 
ATOM   4701  C CD2  . LEU A 1 657  ? 190.327 169.102 280.592 1.00 99.26  ? 625  LEU A CD2  1 
ATOM   4702  N N    . SER A 1 658  ? 193.082 168.299 276.710 1.00 95.31  ? 626  SER A N    1 
ATOM   4703  C CA   . SER A 1 658  ? 194.097 168.023 275.706 1.00 96.12  ? 626  SER A CA   1 
ATOM   4704  C C    . SER A 1 658  ? 195.132 167.033 276.224 1.00 97.97  ? 626  SER A C    1 
ATOM   4705  O O    . SER A 1 658  ? 195.494 167.034 277.404 1.00 97.63  ? 626  SER A O    1 
ATOM   4706  C CB   . SER A 1 658  ? 194.794 169.311 275.274 1.00 94.35  ? 626  SER A CB   1 
ATOM   4707  O OG   . SER A 1 658  ? 195.916 169.020 274.460 1.00 93.53  ? 626  SER A OG   1 
ATOM   4708  N N    . TRP A 1 659  ? 195.617 166.190 275.310 1.00 99.48  ? 627  TRP A N    1 
ATOM   4709  C CA   . TRP A 1 659  ? 196.597 165.171 275.667 1.00 98.91  ? 627  TRP A CA   1 
ATOM   4710  C C    . TRP A 1 659  ? 197.777 165.779 276.411 1.00 99.70  ? 627  TRP A C    1 
ATOM   4711  O O    . TRP A 1 659  ? 198.188 165.281 277.464 1.00 101.66 ? 627  TRP A O    1 
ATOM   4712  C CB   . TRP A 1 659  ? 197.067 164.450 274.402 1.00 99.86  ? 627  TRP A CB   1 
ATOM   4713  C CG   . TRP A 1 659  ? 198.139 163.437 274.624 1.00 97.95  ? 627  TRP A CG   1 
ATOM   4714  C CD1  . TRP A 1 659  ? 199.477 163.672 274.733 1.00 97.82  ? 627  TRP A CD1  1 
ATOM   4715  C CD2  . TRP A 1 659  ? 197.971 162.020 274.737 1.00 100.44 ? 627  TRP A CD2  1 
ATOM   4716  N NE1  . TRP A 1 659  ? 200.152 162.492 274.920 1.00 97.72  ? 627  TRP A NE1  1 
ATOM   4717  C CE2  . TRP A 1 659  ? 199.249 161.462 274.926 1.00 101.17 ? 627  TRP A CE2  1 
ATOM   4718  C CE3  . TRP A 1 659  ? 196.863 161.171 274.705 1.00 103.51 ? 627  TRP A CE3  1 
ATOM   4719  C CZ2  . TRP A 1 659  ? 199.450 160.093 275.082 1.00 102.83 ? 627  TRP A CZ2  1 
ATOM   4720  C CZ3  . TRP A 1 659  ? 197.064 159.812 274.859 1.00 104.47 ? 627  TRP A CZ3  1 
ATOM   4721  C CH2  . TRP A 1 659  ? 198.347 159.287 275.045 1.00 101.96 ? 627  TRP A CH2  1 
ATOM   4722  N N    . GLU A 1 660  ? 198.334 166.866 275.875 1.00 113.71 ? 628  GLU A N    1 
ATOM   4723  C CA   . GLU A 1 660  ? 199.476 167.500 276.524 1.00 117.56 ? 628  GLU A CA   1 
ATOM   4724  C C    . GLU A 1 660  ? 199.114 167.993 277.919 1.00 116.20 ? 628  GLU A C    1 
ATOM   4725  O O    . GLU A 1 660  ? 199.893 167.830 278.865 1.00 119.10 ? 628  GLU A O    1 
ATOM   4726  C CB   . GLU A 1 660  ? 199.996 168.652 275.666 1.00 116.46 ? 628  GLU A CB   1 
ATOM   4727  C CG   . GLU A 1 660  ? 200.542 168.222 274.315 1.00 118.69 ? 628  GLU A CG   1 
ATOM   4728  C CD   . GLU A 1 660  ? 201.738 167.298 274.435 1.00 121.11 ? 628  GLU A CD   1 
ATOM   4729  O OE1  . GLU A 1 660  ? 202.217 167.086 275.569 1.00 119.76 ? 628  GLU A OE1  1 
ATOM   4730  O OE2  . GLU A 1 660  ? 202.200 166.783 273.395 1.00 119.84 ? 628  GLU A OE2  1 
ATOM   4731  N N    . GLU A 1 661  ? 197.939 168.602 278.067 1.00 102.19 ? 629  GLU A N    1 
ATOM   4732  C CA   . GLU A 1 661  ? 197.534 169.152 279.353 1.00 103.41 ? 629  GLU A CA   1 
ATOM   4733  C C    . GLU A 1 661  ? 196.732 168.175 280.198 1.00 102.28 ? 629  GLU A C    1 
ATOM   4734  O O    . GLU A 1 661  ? 196.693 168.329 281.423 1.00 105.35 ? 629  GLU A O    1 
ATOM   4735  C CB   . GLU A 1 661  ? 196.721 170.434 279.146 1.00 106.40 ? 629  GLU A CB   1 
ATOM   4736  C CG   . GLU A 1 661  ? 195.444 170.251 278.342 1.00 108.87 ? 629  GLU A CG   1 
ATOM   4737  C CD   . GLU A 1 661  ? 194.259 169.861 279.202 1.00 109.55 ? 629  GLU A CD   1 
ATOM   4738  O OE1  . GLU A 1 661  ? 194.409 169.803 280.440 1.00 109.30 ? 629  GLU A OE1  1 
ATOM   4739  O OE2  . GLU A 1 661  ? 193.174 169.615 278.639 1.00 109.74 ? 629  GLU A OE2  1 
ATOM   4740  N N    . CYS A 1 662  ? 196.095 167.178 279.582 1.00 113.81 ? 630  CYS A N    1 
ATOM   4741  C CA   . CYS A 1 662  ? 195.296 166.237 280.358 1.00 119.50 ? 630  CYS A CA   1 
ATOM   4742  C C    . CYS A 1 662  ? 196.155 165.480 281.363 1.00 124.72 ? 630  CYS A C    1 
ATOM   4743  O O    . CYS A 1 662  ? 195.764 165.314 282.524 1.00 126.94 ? 630  CYS A O    1 
ATOM   4744  C CB   . CYS A 1 662  ? 194.577 165.260 279.428 1.00 122.75 ? 630  CYS A CB   1 
ATOM   4745  S SG   . CYS A 1 662  ? 195.663 164.067 278.615 1.00 131.73 ? 630  CYS A SG   1 
ATOM   4746  N N    . LYS A 1 663  ? 197.339 165.030 280.940 1.00 116.81 ? 631  LYS A N    1 
ATOM   4747  C CA   . LYS A 1 663  ? 198.182 164.215 281.810 1.00 114.56 ? 631  LYS A CA   1 
ATOM   4748  C C    . LYS A 1 663  ? 198.455 164.915 283.136 1.00 117.68 ? 631  LYS A C    1 
ATOM   4749  O O    . LYS A 1 663  ? 198.311 164.318 284.208 1.00 116.96 ? 631  LYS A O    1 
ATOM   4750  C CB   . LYS A 1 663  ? 199.488 163.874 281.094 1.00 111.65 ? 631  LYS A CB   1 
ATOM   4751  C CG   . LYS A 1 663  ? 200.028 164.995 280.228 1.00 113.20 ? 631  LYS A CG   1 
ATOM   4752  C CD   . LYS A 1 663  ? 201.210 164.524 279.400 1.00 114.64 ? 631  LYS A CD   1 
ATOM   4753  C CE   . LYS A 1 663  ? 201.645 165.584 278.402 1.00 115.74 ? 631  LYS A CE   1 
ATOM   4754  N NZ   . LYS A 1 663  ? 202.790 165.126 277.568 1.00 114.44 ? 631  LYS A NZ   1 
ATOM   4755  N N    . GLN A 1 664  ? 198.850 166.189 283.083 1.00 126.36 ? 632  GLN A N    1 
ATOM   4756  C CA   . GLN A 1 664  ? 199.049 166.939 284.318 1.00 124.27 ? 632  GLN A CA   1 
ATOM   4757  C C    . GLN A 1 664  ? 197.747 167.088 285.092 1.00 120.98 ? 632  GLN A C    1 
ATOM   4758  O O    . GLN A 1 664  ? 197.751 167.053 286.327 1.00 122.27 ? 632  GLN A O    1 
ATOM   4759  C CB   . GLN A 1 664  ? 199.647 168.314 284.020 1.00 123.39 ? 632  GLN A CB   1 
ATOM   4760  C CG   . GLN A 1 664  ? 201.082 168.280 283.524 1.00 124.52 ? 632  GLN A CG   1 
ATOM   4761  C CD   . GLN A 1 664  ? 201.195 167.764 282.107 1.00 125.38 ? 632  GLN A CD   1 
ATOM   4762  O OE1  . GLN A 1 664  ? 200.192 167.618 281.408 1.00 126.40 ? 632  GLN A OE1  1 
ATOM   4763  N NE2  . GLN A 1 664  ? 202.418 167.482 281.673 1.00 124.08 ? 632  GLN A NE2  1 
ATOM   4764  N N    . ARG A 1 665  ? 196.631 167.251 284.390 1.00 119.29 ? 633  ARG A N    1 
ATOM   4765  C CA   . ARG A 1 665  ? 195.329 167.400 285.021 1.00 122.00 ? 633  ARG A CA   1 
ATOM   4766  C C    . ARG A 1 665  ? 194.652 166.069 285.318 1.00 124.38 ? 633  ARG A C    1 
ATOM   4767  O O    . ARG A 1 665  ? 193.583 166.062 285.939 1.00 121.84 ? 633  ARG A O    1 
ATOM   4768  C CB   . ARG A 1 665  ? 194.415 168.251 284.135 1.00 123.77 ? 633  ARG A CB   1 
ATOM   4769  C CG   . ARG A 1 665  ? 194.795 169.718 284.083 1.00 124.10 ? 633  ARG A CG   1 
ATOM   4770  C CD   . ARG A 1 665  ? 194.550 170.388 285.421 1.00 123.47 ? 633  ARG A CD   1 
ATOM   4771  N NE   . ARG A 1 665  ? 193.225 170.073 285.940 1.00 125.23 ? 633  ARG A NE   1 
ATOM   4772  C CZ   . ARG A 1 665  ? 192.102 170.644 285.526 1.00 125.59 ? 633  ARG A CZ   1 
ATOM   4773  N NH1  . ARG A 1 665  ? 192.105 171.567 284.577 1.00 125.06 ? 633  ARG A NH1  1 
ATOM   4774  N NH2  . ARG A 1 665  ? 190.947 170.277 286.073 1.00 125.93 ? 633  ARG A NH2  1 
ATOM   4775  N N    . CYS A 1 666  ? 195.238 164.949 284.892 1.00 136.96 ? 634  CYS A N    1 
ATOM   4776  C CA   . CYS A 1 666  ? 194.638 163.650 285.145 1.00 138.14 ? 634  CYS A CA   1 
ATOM   4777  C C    . CYS A 1 666  ? 194.888 163.203 286.585 1.00 137.70 ? 634  CYS A C    1 
ATOM   4778  O O    . CYS A 1 666  ? 195.959 163.450 287.144 1.00 135.77 ? 634  CYS A O    1 
ATOM   4779  C CB   . CYS A 1 666  ? 195.195 162.605 284.184 1.00 137.79 ? 634  CYS A CB   1 
ATOM   4780  S SG   . CYS A 1 666  ? 194.487 162.655 282.520 1.00 140.61 ? 634  CYS A SG   1 
ATOM   4781  N N    . PRO A 1 667  ? 193.913 162.542 287.201 1.00 137.01 ? 635  PRO A N    1 
ATOM   4782  C CA   . PRO A 1 667  ? 194.103 162.030 288.557 1.00 135.97 ? 635  PRO A CA   1 
ATOM   4783  C C    . PRO A 1 667  ? 195.053 160.847 288.560 1.00 137.28 ? 635  PRO A C    1 
ATOM   4784  O O    . PRO A 1 667  ? 195.245 160.192 287.524 1.00 136.93 ? 635  PRO A O    1 
ATOM   4785  C CB   . PRO A 1 667  ? 192.686 161.610 288.975 1.00 133.16 ? 635  PRO A CB   1 
ATOM   4786  C CG   . PRO A 1 667  ? 192.015 161.276 287.692 1.00 132.70 ? 635  PRO A CG   1 
ATOM   4787  C CD   . PRO A 1 667  ? 192.577 162.226 286.670 1.00 134.98 ? 635  PRO A CD   1 
ATOM   4788  N N    . PRO A 1 668  ? 195.666 160.541 289.701 1.00 121.31 ? 636  PRO A N    1 
ATOM   4789  C CA   . PRO A 1 668  ? 196.579 159.396 289.756 1.00 117.53 ? 636  PRO A CA   1 
ATOM   4790  C C    . PRO A 1 668  ? 195.852 158.100 289.435 1.00 114.53 ? 636  PRO A C    1 
ATOM   4791  O O    . PRO A 1 668  ? 194.666 157.936 289.726 1.00 113.21 ? 636  PRO A O    1 
ATOM   4792  C CB   . PRO A 1 668  ? 197.086 159.412 291.202 1.00 116.30 ? 636  PRO A CB   1 
ATOM   4793  C CG   . PRO A 1 668  ? 196.028 160.141 291.962 1.00 116.91 ? 636  PRO A CG   1 
ATOM   4794  C CD   . PRO A 1 668  ? 195.497 161.178 291.017 1.00 118.51 ? 636  PRO A CD   1 
ATOM   4795  N N    . GLY A 1 669  ? 196.583 157.175 288.819 1.00 120.72 ? 637  GLY A N    1 
ATOM   4796  C CA   . GLY A 1 669  ? 196.028 155.899 288.427 1.00 123.75 ? 637  GLY A CA   1 
ATOM   4797  C C    . GLY A 1 669  ? 195.297 155.896 287.104 1.00 126.23 ? 637  GLY A C    1 
ATOM   4798  O O    . GLY A 1 669  ? 194.839 154.831 286.672 1.00 127.56 ? 637  GLY A O    1 
ATOM   4799  N N    . VAL A 1 670  ? 195.170 157.046 286.449 1.00 124.44 ? 638  VAL A N    1 
ATOM   4800  C CA   . VAL A 1 670  ? 194.516 157.155 285.151 1.00 123.70 ? 638  VAL A CA   1 
ATOM   4801  C C    . VAL A 1 670  ? 195.464 157.866 284.199 1.00 123.93 ? 638  VAL A C    1 
ATOM   4802  O O    . VAL A 1 670  ? 196.092 158.866 284.565 1.00 125.61 ? 638  VAL A O    1 
ATOM   4803  C CB   . VAL A 1 670  ? 193.173 157.906 285.245 1.00 123.13 ? 638  VAL A CB   1 
ATOM   4804  C CG1  . VAL A 1 670  ? 192.574 158.090 283.860 1.00 120.66 ? 638  VAL A CG1  1 
ATOM   4805  C CG2  . VAL A 1 670  ? 192.211 157.158 286.154 1.00 122.05 ? 638  VAL A CG2  1 
ATOM   4806  N N    . VAL A 1 671  ? 195.567 157.352 282.979 1.00 94.32  ? 639  VAL A N    1 
ATOM   4807  C CA   . VAL A 1 671  ? 196.499 157.902 281.998 1.00 89.14  ? 639  VAL A CA   1 
ATOM   4808  C C    . VAL A 1 671  ? 195.725 158.238 280.734 1.00 85.18  ? 639  VAL A C    1 
ATOM   4809  O O    . VAL A 1 671  ? 194.644 157.684 280.481 1.00 88.13  ? 639  VAL A O    1 
ATOM   4810  C CB   . VAL A 1 671  ? 197.651 156.919 281.689 1.00 89.99  ? 639  VAL A CB   1 
ATOM   4811  C CG1  . VAL A 1 671  ? 198.260 156.391 282.978 1.00 92.19  ? 639  VAL A CG1  1 
ATOM   4812  C CG2  . VAL A 1 671  ? 197.149 155.781 280.819 1.00 90.77  ? 639  VAL A CG2  1 
ATOM   4813  N N    . PRO A 1 672  ? 196.247 159.152 279.922 1.00 92.55  ? 640  PRO A N    1 
ATOM   4814  C CA   . PRO A 1 672  ? 195.613 159.420 278.629 1.00 96.80  ? 640  PRO A CA   1 
ATOM   4815  C C    . PRO A 1 672  ? 195.572 158.150 277.797 1.00 96.58  ? 640  PRO A C    1 
ATOM   4816  O O    . PRO A 1 672  ? 196.526 157.370 277.775 1.00 96.87  ? 640  PRO A O    1 
ATOM   4817  C CB   . PRO A 1 672  ? 196.517 160.486 278.002 1.00 99.26  ? 640  PRO A CB   1 
ATOM   4818  C CG   . PRO A 1 672  ? 197.833 160.318 278.690 1.00 97.43  ? 640  PRO A CG   1 
ATOM   4819  C CD   . PRO A 1 672  ? 197.503 159.900 280.091 1.00 95.17  ? 640  PRO A CD   1 
ATOM   4820  N N    . ALA A 1 673  ? 194.450 157.941 277.112 1.00 95.33  ? 641  ALA A N    1 
ATOM   4821  C CA   . ALA A 1 673  ? 194.227 156.704 276.372 1.00 95.17  ? 641  ALA A CA   1 
ATOM   4822  C C    . ALA A 1 673  ? 194.496 156.870 274.881 1.00 91.90  ? 641  ALA A C    1 
ATOM   4823  O O    . ALA A 1 673  ? 195.321 156.152 274.311 1.00 92.56  ? 641  ALA A O    1 
ATOM   4824  C CB   . ALA A 1 673  ? 192.796 156.203 276.605 1.00 96.50  ? 641  ALA A CB   1 
ATOM   4825  N N    . CYS A 1 674  ? 193.807 157.804 274.235 1.00 94.68  ? 642  CYS A N    1 
ATOM   4826  C CA   . CYS A 1 674  ? 193.965 158.021 272.805 1.00 95.69  ? 642  CYS A CA   1 
ATOM   4827  C C    . CYS A 1 674  ? 193.952 159.515 272.536 1.00 96.80  ? 642  CYS A C    1 
ATOM   4828  O O    . CYS A 1 674  ? 192.965 160.193 272.834 1.00 102.57 ? 642  CYS A O    1 
ATOM   4829  C CB   . CYS A 1 674  ? 192.860 157.318 272.013 1.00 99.86  ? 642  CYS A CB   1 
ATOM   4830  S SG   . CYS A 1 674  ? 192.817 155.522 272.227 1.00 112.24 ? 642  CYS A SG   1 
ATOM   4831  N N    . HIS A 1 675  ? 195.047 160.024 271.976 1.00 87.37  ? 643  HIS A N    1 
ATOM   4832  C CA   . HIS A 1 675  ? 195.127 161.420 271.556 1.00 85.84  ? 643  HIS A CA   1 
ATOM   4833  C C    . HIS A 1 675  ? 194.417 161.556 270.209 1.00 91.23  ? 643  HIS A C    1 
ATOM   4834  O O    . HIS A 1 675  ? 195.025 161.704 269.147 1.00 95.74  ? 643  HIS A O    1 
ATOM   4835  C CB   . HIS A 1 675  ? 196.579 161.869 271.490 1.00 87.78  ? 643  HIS A CB   1 
ATOM   4836  C CG   . HIS A 1 675  ? 196.750 163.338 271.265 1.00 94.09  ? 643  HIS A CG   1 
ATOM   4837  N ND1  . HIS A 1 675  ? 197.935 163.994 271.517 1.00 95.74  ? 643  HIS A ND1  1 
ATOM   4838  C CD2  . HIS A 1 675  ? 195.890 164.278 270.806 1.00 96.89  ? 643  HIS A CD2  1 
ATOM   4839  C CE1  . HIS A 1 675  ? 197.796 165.276 271.228 1.00 96.52  ? 643  HIS A CE1  1 
ATOM   4840  N NE2  . HIS A 1 675  ? 196.565 165.474 270.793 1.00 97.37  ? 643  HIS A NE2  1 
ATOM   4841  N N    . ASN A 1 676  ? 193.086 161.490 270.271 1.00 94.10  ? 644  ASN A N    1 
ATOM   4842  C CA   . ASN A 1 676  ? 192.282 161.513 269.053 1.00 89.57  ? 644  ASN A CA   1 
ATOM   4843  C C    . ASN A 1 676  ? 192.413 162.844 268.324 1.00 91.29  ? 644  ASN A C    1 
ATOM   4844  O O    . ASN A 1 676  ? 192.653 162.878 267.112 1.00 95.58  ? 644  ASN A O    1 
ATOM   4845  C CB   . ASN A 1 676  ? 190.819 161.227 269.387 1.00 90.41  ? 644  ASN A CB   1 
ATOM   4846  C CG   . ASN A 1 676  ? 190.605 159.822 269.902 1.00 93.84  ? 644  ASN A CG   1 
ATOM   4847  O OD1  . ASN A 1 676  ? 190.726 159.562 271.098 1.00 96.12  ? 644  ASN A OD1  1 
ATOM   4848  N ND2  . ASN A 1 676  ? 190.283 158.905 268.999 1.00 93.10  ? 644  ASN A ND2  1 
ATOM   4849  N N    . SER A 1 677  ? 192.261 163.951 269.044 1.00 102.68 ? 645  SER A N    1 
ATOM   4850  C CA   . SER A 1 677  ? 192.283 165.271 268.426 1.00 106.26 ? 645  SER A CA   1 
ATOM   4851  C C    . SER A 1 677  ? 192.624 166.305 269.491 1.00 108.94 ? 645  SER A C    1 
ATOM   4852  O O    . SER A 1 677  ? 192.745 165.989 270.678 1.00 109.69 ? 645  SER A O    1 
ATOM   4853  C CB   . SER A 1 677  ? 190.947 165.587 267.751 1.00 108.69 ? 645  SER A CB   1 
ATOM   4854  O OG   . SER A 1 677  ? 190.968 166.876 267.164 1.00 106.45 ? 645  SER A OG   1 
ATOM   4855  N N    . LYS A 1 678  ? 192.775 167.556 269.053 1.00 109.02 ? 646  LYS A N    1 
ATOM   4856  C CA   . LYS A 1 678  ? 193.147 168.628 269.968 1.00 107.59 ? 646  LYS A CA   1 
ATOM   4857  C C    . LYS A 1 678  ? 192.071 168.906 271.007 1.00 108.88 ? 646  LYS A C    1 
ATOM   4858  O O    . LYS A 1 678  ? 192.354 169.572 272.008 1.00 109.66 ? 646  LYS A O    1 
ATOM   4859  C CB   . LYS A 1 678  ? 193.457 169.903 269.189 1.00 104.65 ? 646  LYS A CB   1 
ATOM   4860  C CG   . LYS A 1 678  ? 194.619 169.756 268.227 1.00 107.85 ? 646  LYS A CG   1 
ATOM   4861  C CD   . LYS A 1 678  ? 195.785 169.048 268.896 1.00 108.21 ? 646  LYS A CD   1 
ATOM   4862  C CE   . LYS A 1 678  ? 196.171 169.730 270.198 1.00 107.54 ? 646  LYS A CE   1 
ATOM   4863  N NZ   . LYS A 1 678  ? 197.246 168.991 270.916 1.00 107.24 ? 646  LYS A NZ   1 
ATOM   4864  N N    . ASP A 1 679  ? 190.851 168.419 270.794 1.00 113.27 ? 647  ASP A N    1 
ATOM   4865  C CA   . ASP A 1 679  ? 189.779 168.580 271.760 1.00 112.68 ? 647  ASP A CA   1 
ATOM   4866  C C    . ASP A 1 679  ? 189.217 167.264 272.275 1.00 111.13 ? 647  ASP A C    1 
ATOM   4867  O O    . ASP A 1 679  ? 188.423 167.284 273.221 1.00 113.24 ? 647  ASP A O    1 
ATOM   4868  C CB   . ASP A 1 679  ? 188.635 169.411 271.159 1.00 114.58 ? 647  ASP A CB   1 
ATOM   4869  C CG   . ASP A 1 679  ? 189.038 170.846 270.893 1.00 115.51 ? 647  ASP A CG   1 
ATOM   4870  O OD1  . ASP A 1 679  ? 190.198 171.202 271.194 1.00 114.55 ? 647  ASP A OD1  1 
ATOM   4871  O OD2  . ASP A 1 679  ? 188.198 171.618 270.387 1.00 113.48 ? 647  ASP A OD2  1 
ATOM   4872  N N    . THR A 1 680  ? 189.599 166.132 271.694 1.00 111.41 ? 648  THR A N    1 
ATOM   4873  C CA   . THR A 1 680  ? 189.122 164.827 272.129 1.00 113.88 ? 648  THR A CA   1 
ATOM   4874  C C    . THR A 1 680  ? 190.300 163.995 272.612 1.00 112.47 ? 648  THR A C    1 
ATOM   4875  O O    . THR A 1 680  ? 191.288 163.831 271.889 1.00 114.99 ? 648  THR A O    1 
ATOM   4876  C CB   . THR A 1 680  ? 188.388 164.099 270.999 1.00 112.54 ? 648  THR A CB   1 
ATOM   4877  O OG1  . THR A 1 680  ? 189.277 163.911 269.891 1.00 113.43 ? 648  THR A OG1  1 
ATOM   4878  C CG2  . THR A 1 680  ? 187.182 164.907 270.543 1.00 110.32 ? 648  THR A CG2  1 
ATOM   4879  N N    . VAL A 1 681  ? 190.191 163.473 273.830 1.00 81.40  ? 649  VAL A N    1 
ATOM   4880  C CA   . VAL A 1 681  ? 191.212 162.608 274.409 1.00 76.65  ? 649  VAL A CA   1 
ATOM   4881  C C    . VAL A 1 681  ? 190.523 161.622 275.336 1.00 79.50  ? 649  VAL A C    1 
ATOM   4882  O O    . VAL A 1 681  ? 189.566 161.972 276.032 1.00 84.31  ? 649  VAL A O    1 
ATOM   4883  C CB   . VAL A 1 681  ? 192.290 163.419 275.157 1.00 81.80  ? 649  VAL A CB   1 
ATOM   4884  C CG1  . VAL A 1 681  ? 193.268 162.484 275.852 1.00 82.41  ? 649  VAL A CG1  1 
ATOM   4885  C CG2  . VAL A 1 681  ? 193.023 164.342 274.198 1.00 84.12  ? 649  VAL A CG2  1 
ATOM   4886  N N    . THR A 1 682  ? 191.016 160.390 275.350 1.00 85.87  ? 650  THR A N    1 
ATOM   4887  C CA   . THR A 1 682  ? 190.419 159.315 276.124 1.00 83.23  ? 650  THR A CA   1 
ATOM   4888  C C    . THR A 1 682  ? 191.302 158.961 277.312 1.00 82.82  ? 650  THR A C    1 
ATOM   4889  O O    . THR A 1 682  ? 192.531 159.039 277.241 1.00 89.96  ? 650  THR A O    1 
ATOM   4890  C CB   . THR A 1 682  ? 190.199 158.073 275.259 1.00 86.00  ? 650  THR A CB   1 
ATOM   4891  O OG1  . THR A 1 682  ? 191.405 157.767 274.548 1.00 90.67  ? 650  THR A OG1  1 
ATOM   4892  C CG2  . THR A 1 682  ? 189.080 158.311 274.260 1.00 87.23  ? 650  THR A CG2  1 
ATOM   4893  N N    . ILE A 1 683  ? 190.661 158.576 278.410 1.00 72.68  ? 651  ILE A N    1 
ATOM   4894  C CA   . ILE A 1 683  ? 191.350 158.158 279.623 1.00 79.01  ? 651  ILE A CA   1 
ATOM   4895  C C    . ILE A 1 683  ? 190.813 156.795 280.028 1.00 78.94  ? 651  ILE A C    1 
ATOM   4896  O O    . ILE A 1 683  ? 189.596 156.594 280.079 1.00 82.96  ? 651  ILE A O    1 
ATOM   4897  C CB   . ILE A 1 683  ? 191.171 159.176 280.764 1.00 83.08  ? 651  ILE A CB   1 
ATOM   4898  C CG1  . ILE A 1 683  ? 189.685 159.416 281.033 1.00 83.39  ? 651  ILE A CG1  1 
ATOM   4899  C CG2  . ILE A 1 683  ? 191.876 160.480 280.428 1.00 84.04  ? 651  ILE A CG2  1 
ATOM   4900  C CD1  . ILE A 1 683  ? 189.418 160.432 282.122 1.00 82.20  ? 651  ILE A CD1  1 
ATOM   4901  N N    . SER A 1 684  ? 191.716 155.863 280.308 1.00 95.82  ? 652  SER A N    1 
ATOM   4902  C CA   . SER A 1 684  ? 191.351 154.509 280.689 1.00 99.59  ? 652  SER A CA   1 
ATOM   4903  C C    . SER A 1 684  ? 191.837 154.217 282.102 1.00 102.68 ? 652  SER A C    1 
ATOM   4904  O O    . SER A 1 684  ? 192.851 154.757 282.552 1.00 103.31 ? 652  SER A O    1 
ATOM   4905  C CB   . SER A 1 684  ? 191.936 153.483 279.713 1.00 102.38 ? 652  SER A CB   1 
ATOM   4906  O OG   . SER A 1 684  ? 191.495 153.733 278.390 1.00 104.87 ? 652  SER A OG   1 
ATOM   4907  N N    . GLY A 1 685  ? 191.097 153.358 282.798 1.00 115.43 ? 653  GLY A N    1 
ATOM   4908  C CA   . GLY A 1 685  ? 191.433 152.985 284.151 1.00 116.58 ? 653  GLY A CA   1 
ATOM   4909  C C    . GLY A 1 685  ? 190.260 152.370 284.886 1.00 117.80 ? 653  GLY A C    1 
ATOM   4910  O O    . GLY A 1 685  ? 189.258 151.972 284.284 1.00 118.21 ? 653  GLY A O    1 
ATOM   4911  N N    . PRO A 1 686  ? 190.366 152.277 286.212 1.00 114.37 ? 654  PRO A N    1 
ATOM   4912  C CA   . PRO A 1 686  ? 189.269 151.703 286.997 1.00 111.41 ? 654  PRO A CA   1 
ATOM   4913  C C    . PRO A 1 686  ? 187.982 152.490 286.807 1.00 114.36 ? 654  PRO A C    1 
ATOM   4914  O O    . PRO A 1 686  ? 187.990 153.714 286.664 1.00 116.85 ? 654  PRO A O    1 
ATOM   4915  C CB   . PRO A 1 686  ? 189.776 151.798 288.440 1.00 108.45 ? 654  PRO A CB   1 
ATOM   4916  C CG   . PRO A 1 686  ? 191.262 151.878 288.315 1.00 111.44 ? 654  PRO A CG   1 
ATOM   4917  C CD   . PRO A 1 686  ? 191.518 152.640 287.051 1.00 112.57 ? 654  PRO A CD   1 
ATOM   4918  N N    . GLN A 1 687  ? 186.863 151.764 286.811 1.00 114.91 ? 655  GLN A N    1 
ATOM   4919  C CA   . GLN A 1 687  ? 185.571 152.392 286.552 1.00 114.53 ? 655  GLN A CA   1 
ATOM   4920  C C    . GLN A 1 687  ? 185.272 153.485 287.571 1.00 114.00 ? 655  GLN A C    1 
ATOM   4921  O O    . GLN A 1 687  ? 184.895 154.602 287.203 1.00 110.93 ? 655  GLN A O    1 
ATOM   4922  C CB   . GLN A 1 687  ? 184.462 151.338 286.550 1.00 114.03 ? 655  GLN A CB   1 
ATOM   4923  C CG   . GLN A 1 687  ? 184.322 150.557 287.846 1.00 116.10 ? 655  GLN A CG   1 
ATOM   4924  C CD   . GLN A 1 687  ? 185.428 149.541 288.038 1.00 118.18 ? 655  GLN A CD   1 
ATOM   4925  O OE1  . GLN A 1 687  ? 186.388 149.501 287.269 1.00 119.09 ? 655  GLN A OE1  1 
ATOM   4926  N NE2  . GLN A 1 687  ? 185.299 148.710 289.066 1.00 117.12 ? 655  GLN A NE2  1 
ATOM   4927  N N    . ALA A 1 688  ? 185.432 153.182 288.858 1.00 116.25 ? 656  ALA A N    1 
ATOM   4928  C CA   . ALA A 1 688  ? 185.127 154.172 289.888 1.00 117.03 ? 656  ALA A CA   1 
ATOM   4929  C C    . ALA A 1 688  ? 185.957 155.438 289.740 1.00 117.46 ? 656  ALA A C    1 
ATOM   4930  O O    . ALA A 1 688  ? 185.388 156.541 289.834 1.00 116.17 ? 656  ALA A O    1 
ATOM   4931  C CB   . ALA A 1 688  ? 185.313 153.546 291.273 1.00 116.11 ? 656  ALA A CB   1 
ATOM   4932  N N    . PRO A 1 689  ? 187.276 155.369 289.550 1.00 121.49 ? 657  PRO A N    1 
ATOM   4933  C CA   . PRO A 1 689  ? 188.030 156.604 289.282 1.00 121.80 ? 657  PRO A CA   1 
ATOM   4934  C C    . PRO A 1 689  ? 187.545 157.322 288.040 1.00 120.69 ? 657  PRO A C    1 
ATOM   4935  O O    . PRO A 1 689  ? 187.543 158.559 287.996 1.00 122.07 ? 657  PRO A O    1 
ATOM   4936  C CB   . PRO A 1 689  ? 189.473 156.104 289.133 1.00 121.75 ? 657  PRO A CB   1 
ATOM   4937  C CG   . PRO A 1 689  ? 189.504 154.809 289.875 1.00 121.69 ? 657  PRO A CG   1 
ATOM   4938  C CD   . PRO A 1 689  ? 188.154 154.196 289.672 1.00 120.86 ? 657  PRO A CD   1 
ATOM   4939  N N    . VAL A 1 690  ? 187.125 156.573 287.020 1.00 132.08 ? 658  VAL A N    1 
ATOM   4940  C CA   . VAL A 1 690  ? 186.590 157.203 285.817 1.00 137.10 ? 658  VAL A CA   1 
ATOM   4941  C C    . VAL A 1 690  ? 185.346 158.011 286.159 1.00 136.10 ? 658  VAL A C    1 
ATOM   4942  O O    . VAL A 1 690  ? 185.192 159.157 285.728 1.00 136.38 ? 658  VAL A O    1 
ATOM   4943  C CB   . VAL A 1 690  ? 186.297 156.145 284.738 1.00 138.36 ? 658  VAL A CB   1 
ATOM   4944  C CG1  . VAL A 1 690  ? 185.643 156.793 283.527 1.00 136.05 ? 658  VAL A CG1  1 
ATOM   4945  C CG2  . VAL A 1 690  ? 187.576 155.429 284.338 1.00 137.09 ? 658  VAL A CG2  1 
ATOM   4946  N N    . PHE A 1 691  ? 184.444 157.426 286.947 1.00 124.36 ? 659  PHE A N    1 
ATOM   4947  C CA   . PHE A 1 691  ? 183.231 158.136 287.335 1.00 124.89 ? 659  PHE A CA   1 
ATOM   4948  C C    . PHE A 1 691  ? 183.557 159.365 288.169 1.00 126.28 ? 659  PHE A C    1 
ATOM   4949  O O    . PHE A 1 691  ? 182.962 160.432 287.978 1.00 125.22 ? 659  PHE A O    1 
ATOM   4950  C CB   . PHE A 1 691  ? 182.295 157.205 288.104 1.00 125.33 ? 659  PHE A CB   1 
ATOM   4951  C CG   . PHE A 1 691  ? 181.711 156.107 287.266 1.00 127.06 ? 659  PHE A CG   1 
ATOM   4952  C CD1  . PHE A 1 691  ? 180.763 156.388 286.298 1.00 126.49 ? 659  PHE A CD1  1 
ATOM   4953  C CD2  . PHE A 1 691  ? 182.098 154.793 287.455 1.00 127.39 ? 659  PHE A CD2  1 
ATOM   4954  C CE1  . PHE A 1 691  ? 180.220 155.380 285.526 1.00 126.10 ? 659  PHE A CE1  1 
ATOM   4955  C CE2  . PHE A 1 691  ? 181.561 153.779 286.687 1.00 127.89 ? 659  PHE A CE2  1 
ATOM   4956  C CZ   . PHE A 1 691  ? 180.619 154.073 285.721 1.00 126.88 ? 659  PHE A CZ   1 
ATOM   4957  N N    . GLU A 1 692  ? 184.492 159.232 289.111 1.00 135.88 ? 660  GLU A N    1 
ATOM   4958  C CA   . GLU A 1 692  ? 184.833 160.370 289.957 1.00 137.96 ? 660  GLU A CA   1 
ATOM   4959  C C    . GLU A 1 692  ? 185.413 161.511 289.131 1.00 138.26 ? 660  GLU A C    1 
ATOM   4960  O O    . GLU A 1 692  ? 185.027 162.675 289.304 1.00 137.58 ? 660  GLU A O    1 
ATOM   4961  C CB   . GLU A 1 692  ? 185.805 159.943 291.058 1.00 136.76 ? 660  GLU A CB   1 
ATOM   4962  C CG   . GLU A 1 692  ? 187.156 159.466 290.561 1.00 137.05 ? 660  GLU A CG   1 
ATOM   4963  C CD   . GLU A 1 692  ? 188.061 159.002 291.685 1.00 137.56 ? 660  GLU A CD   1 
ATOM   4964  O OE1  . GLU A 1 692  ? 187.679 159.163 292.864 1.00 136.85 ? 660  GLU A OE1  1 
ATOM   4965  O OE2  . GLU A 1 692  ? 189.153 158.473 291.390 1.00 137.45 ? 660  GLU A OE2  1 
ATOM   4966  N N    . PHE A 1 693  ? 186.326 161.200 288.209 1.00 134.81 ? 661  PHE A N    1 
ATOM   4967  C CA   . PHE A 1 693  ? 186.901 162.258 287.388 1.00 133.14 ? 661  PHE A CA   1 
ATOM   4968  C C    . PHE A 1 693  ? 185.884 162.816 286.405 1.00 131.56 ? 661  PHE A C    1 
ATOM   4969  O O    . PHE A 1 693  ? 185.949 163.998 286.060 1.00 132.43 ? 661  PHE A O    1 
ATOM   4970  C CB   . PHE A 1 693  ? 188.139 161.754 286.650 1.00 132.87 ? 661  PHE A CB   1 
ATOM   4971  C CG   . PHE A 1 693  ? 189.002 162.855 286.110 1.00 133.58 ? 661  PHE A CG   1 
ATOM   4972  C CD1  . PHE A 1 693  ? 189.718 163.673 286.969 1.00 133.88 ? 661  PHE A CD1  1 
ATOM   4973  C CD2  . PHE A 1 693  ? 189.098 163.078 284.748 1.00 134.13 ? 661  PHE A CD2  1 
ATOM   4974  C CE1  . PHE A 1 693  ? 190.514 164.691 286.479 1.00 134.67 ? 661  PHE A CE1  1 
ATOM   4975  C CE2  . PHE A 1 693  ? 189.893 164.093 284.251 1.00 134.25 ? 661  PHE A CE2  1 
ATOM   4976  C CZ   . PHE A 1 693  ? 190.602 164.901 285.118 1.00 134.21 ? 661  PHE A CZ   1 
ATOM   4977  N N    . VAL A 1 694  ? 184.937 161.995 285.948 1.00 128.77 ? 662  VAL A N    1 
ATOM   4978  C CA   . VAL A 1 694  ? 183.877 162.504 285.084 1.00 131.86 ? 662  VAL A CA   1 
ATOM   4979  C C    . VAL A 1 694  ? 183.015 163.503 285.840 1.00 133.70 ? 662  VAL A C    1 
ATOM   4980  O O    . VAL A 1 694  ? 182.647 164.556 285.308 1.00 134.45 ? 662  VAL A O    1 
ATOM   4981  C CB   . VAL A 1 694  ? 183.038 161.341 284.523 1.00 132.56 ? 662  VAL A CB   1 
ATOM   4982  C CG1  . VAL A 1 694  ? 181.794 161.875 283.833 1.00 132.27 ? 662  VAL A CG1  1 
ATOM   4983  C CG2  . VAL A 1 694  ? 183.868 160.508 283.560 1.00 133.10 ? 662  VAL A CG2  1 
ATOM   4984  N N    . GLU A 1 695  ? 182.671 163.183 287.088 1.00 138.85 ? 663  GLU A N    1 
ATOM   4985  C CA   . GLU A 1 695  ? 181.923 164.129 287.909 1.00 139.95 ? 663  GLU A CA   1 
ATOM   4986  C C    . GLU A 1 695  ? 182.721 165.408 288.124 1.00 139.80 ? 663  GLU A C    1 
ATOM   4987  O O    . GLU A 1 695  ? 182.176 166.515 288.029 1.00 138.88 ? 663  GLU A O    1 
ATOM   4988  C CB   . GLU A 1 695  ? 181.553 163.485 289.246 1.00 139.87 ? 663  GLU A CB   1 
ATOM   4989  C CG   . GLU A 1 695  ? 180.717 164.365 290.166 1.00 139.28 ? 663  GLU A CG   1 
ATOM   4990  C CD   . GLU A 1 695  ? 181.558 165.304 291.012 1.00 140.53 ? 663  GLU A CD   1 
ATOM   4991  O OE1  . GLU A 1 695  ? 182.797 165.145 291.027 1.00 141.43 ? 663  GLU A OE1  1 
ATOM   4992  O OE2  . GLU A 1 695  ? 180.979 166.199 291.663 1.00 139.59 ? 663  GLU A OE2  1 
ATOM   4993  N N    . GLN A 1 696  ? 184.018 165.276 288.404 1.00 136.65 ? 664  GLN A N    1 
ATOM   4994  C CA   . GLN A 1 696  ? 184.858 166.457 288.578 1.00 137.29 ? 664  GLN A CA   1 
ATOM   4995  C C    . GLN A 1 696  ? 184.852 167.324 287.325 1.00 137.24 ? 664  GLN A C    1 
ATOM   4996  O O    . GLN A 1 696  ? 184.696 168.549 287.401 1.00 136.25 ? 664  GLN A O    1 
ATOM   4997  C CB   . GLN A 1 696  ? 186.282 166.035 288.938 1.00 136.53 ? 664  GLN A CB   1 
ATOM   4998  C CG   . GLN A 1 696  ? 187.358 167.021 288.503 1.00 136.70 ? 664  GLN A CG   1 
ATOM   4999  C CD   . GLN A 1 696  ? 187.201 168.387 289.141 1.00 136.27 ? 664  GLN A CD   1 
ATOM   5000  O OE1  . GLN A 1 696  ? 186.359 168.585 290.017 1.00 136.71 ? 664  GLN A OE1  1 
ATOM   5001  N NE2  . GLN A 1 696  ? 188.013 169.340 288.700 1.00 134.60 ? 664  GLN A NE2  1 
ATOM   5002  N N    . LEU A 1 697  ? 185.020 166.703 286.157 1.00 138.74 ? 665  LEU A N    1 
ATOM   5003  C CA   . LEU A 1 697  ? 185.070 167.458 284.910 1.00 137.81 ? 665  LEU A CA   1 
ATOM   5004  C C    . LEU A 1 697  ? 183.736 168.133 284.622 1.00 137.20 ? 665  LEU A C    1 
ATOM   5005  O O    . LEU A 1 697  ? 183.692 169.319 284.272 1.00 139.00 ? 665  LEU A O    1 
ATOM   5006  C CB   . LEU A 1 697  ? 185.470 166.536 283.758 1.00 138.57 ? 665  LEU A CB   1 
ATOM   5007  C CG   . LEU A 1 697  ? 186.820 165.832 283.909 1.00 139.08 ? 665  LEU A CG   1 
ATOM   5008  C CD1  . LEU A 1 697  ? 187.124 164.985 282.684 1.00 138.70 ? 665  LEU A CD1  1 
ATOM   5009  C CD2  . LEU A 1 697  ? 187.930 166.843 284.157 1.00 137.67 ? 665  LEU A CD2  1 
ATOM   5010  N N    . ARG A 1 698  ? 182.632 167.396 284.762 1.00 127.03 ? 666  ARG A N    1 
ATOM   5011  C CA   . ARG A 1 698  ? 181.323 168.005 284.561 1.00 126.44 ? 666  ARG A CA   1 
ATOM   5012  C C    . ARG A 1 698  ? 181.089 169.137 285.548 1.00 127.27 ? 666  ARG A C    1 
ATOM   5013  O O    . ARG A 1 698  ? 180.332 170.069 285.255 1.00 127.84 ? 666  ARG A O    1 
ATOM   5014  C CB   . ARG A 1 698  ? 180.224 166.950 284.670 1.00 126.56 ? 666  ARG A CB   1 
ATOM   5015  C CG   . ARG A 1 698  ? 180.302 166.089 285.913 1.00 126.86 ? 666  ARG A CG   1 
ATOM   5016  C CD   . ARG A 1 698  ? 179.356 164.907 285.811 1.00 126.18 ? 666  ARG A CD   1 
ATOM   5017  N NE   . ARG A 1 698  ? 179.540 164.175 284.564 1.00 126.51 ? 666  ARG A NE   1 
ATOM   5018  C CZ   . ARG A 1 698  ? 178.836 164.388 283.461 1.00 126.69 ? 666  ARG A CZ   1 
ATOM   5019  N NH1  . ARG A 1 698  ? 177.884 165.305 283.415 1.00 124.62 ? 666  ARG A NH1  1 
ATOM   5020  N NH2  . ARG A 1 698  ? 179.093 163.662 282.377 1.00 127.40 ? 666  ARG A NH2  1 
ATOM   5021  N N    . LYS A 1 699  ? 181.730 169.080 286.718 1.00 130.74 ? 667  LYS A N    1 
ATOM   5022  C CA   . LYS A 1 699  ? 181.760 170.255 287.580 1.00 133.25 ? 667  LYS A CA   1 
ATOM   5023  C C    . LYS A 1 699  ? 182.392 171.437 286.859 1.00 132.73 ? 667  LYS A C    1 
ATOM   5024  O O    . LYS A 1 699  ? 182.030 172.590 287.117 1.00 131.97 ? 667  LYS A O    1 
ATOM   5025  C CB   . LYS A 1 699  ? 182.516 169.945 288.872 1.00 132.43 ? 667  LYS A CB   1 
ATOM   5026  C CG   . LYS A 1 699  ? 181.892 168.838 289.704 1.00 132.58 ? 667  LYS A CG   1 
ATOM   5027  C CD   . LYS A 1 699  ? 180.447 169.156 290.052 1.00 132.38 ? 667  LYS A CD   1 
ATOM   5028  C CE   . LYS A 1 699  ? 180.341 170.447 290.847 1.00 131.66 ? 667  LYS A CE   1 
ATOM   5029  N NZ   . LYS A 1 699  ? 178.929 170.775 291.188 1.00 130.22 ? 667  LYS A NZ   1 
ATOM   5030  N N    . GLU A 1 700  ? 183.336 171.170 285.958 1.00 143.18 ? 668  GLU A N    1 
ATOM   5031  C CA   . GLU A 1 700  ? 183.862 172.190 285.063 1.00 144.57 ? 668  GLU A CA   1 
ATOM   5032  C C    . GLU A 1 700  ? 182.989 172.398 283.832 1.00 144.70 ? 668  GLU A C    1 
ATOM   5033  O O    . GLU A 1 700  ? 183.178 173.389 283.119 1.00 143.74 ? 668  GLU A O    1 
ATOM   5034  C CB   . GLU A 1 700  ? 185.283 171.824 284.626 1.00 144.92 ? 668  GLU A CB   1 
ATOM   5035  C CG   . GLU A 1 700  ? 186.233 171.527 285.776 1.00 144.47 ? 668  GLU A CG   1 
ATOM   5036  C CD   . GLU A 1 700  ? 187.595 171.060 285.300 1.00 145.29 ? 668  GLU A CD   1 
ATOM   5037  O OE1  . GLU A 1 700  ? 187.861 171.146 284.083 1.00 144.31 ? 668  GLU A OE1  1 
ATOM   5038  O OE2  . GLU A 1 700  ? 188.397 170.603 286.141 1.00 144.64 ? 668  GLU A OE2  1 
ATOM   5039  N N    . GLY A 1 701  ? 182.044 171.496 283.569 1.00 134.62 ? 669  GLY A N    1 
ATOM   5040  C CA   . GLY A 1 701  ? 181.155 171.625 282.432 1.00 132.35 ? 669  GLY A CA   1 
ATOM   5041  C C    . GLY A 1 701  ? 181.705 171.131 281.114 1.00 133.62 ? 669  GLY A C    1 
ATOM   5042  O O    . GLY A 1 701  ? 181.068 171.350 280.077 1.00 132.98 ? 669  GLY A O    1 
ATOM   5043  N N    . VAL A 1 702  ? 182.861 170.470 281.115 1.00 137.28 ? 670  VAL A N    1 
ATOM   5044  C CA   . VAL A 1 702  ? 183.490 170.005 279.883 1.00 136.46 ? 670  VAL A CA   1 
ATOM   5045  C C    . VAL A 1 702  ? 182.705 168.834 279.307 1.00 135.41 ? 670  VAL A C    1 
ATOM   5046  O O    . VAL A 1 702  ? 181.860 168.242 279.987 1.00 134.56 ? 670  VAL A O    1 
ATOM   5047  C CB   . VAL A 1 702  ? 184.958 169.613 280.128 1.00 134.95 ? 670  VAL A CB   1 
ATOM   5048  C CG1  . VAL A 1 702  ? 185.759 170.822 280.582 1.00 133.26 ? 670  VAL A CG1  1 
ATOM   5049  C CG2  . VAL A 1 702  ? 185.039 168.496 281.155 1.00 134.88 ? 670  VAL A CG2  1 
ATOM   5050  N N    . PHE A 1 703  ? 182.983 168.495 278.051 1.00 129.87 ? 671  PHE A N    1 
ATOM   5051  C CA   . PHE A 1 703  ? 182.323 167.378 277.378 1.00 129.29 ? 671  PHE A CA   1 
ATOM   5052  C C    . PHE A 1 703  ? 183.031 166.088 277.765 1.00 131.51 ? 671  PHE A C    1 
ATOM   5053  O O    . PHE A 1 703  ? 184.095 165.763 277.232 1.00 130.50 ? 671  PHE A O    1 
ATOM   5054  C CB   . PHE A 1 703  ? 182.328 167.583 275.869 1.00 129.79 ? 671  PHE A CB   1 
ATOM   5055  C CG   . PHE A 1 703  ? 182.193 166.310 275.086 1.00 132.43 ? 671  PHE A CG   1 
ATOM   5056  C CD1  . PHE A 1 703  ? 180.984 165.638 275.033 1.00 132.48 ? 671  PHE A CD1  1 
ATOM   5057  C CD2  . PHE A 1 703  ? 183.276 165.786 274.400 1.00 132.20 ? 671  PHE A CD2  1 
ATOM   5058  C CE1  . PHE A 1 703  ? 180.858 164.465 274.312 1.00 132.46 ? 671  PHE A CE1  1 
ATOM   5059  C CE2  . PHE A 1 703  ? 183.156 164.614 273.678 1.00 132.17 ? 671  PHE A CE2  1 
ATOM   5060  C CZ   . PHE A 1 703  ? 181.946 163.953 273.634 1.00 131.92 ? 671  PHE A CZ   1 
ATOM   5061  N N    . ALA A 1 704  ? 182.440 165.346 278.697 1.00 137.64 ? 672  ALA A N    1 
ATOM   5062  C CA   . ALA A 1 704  ? 182.990 164.086 279.175 1.00 136.91 ? 672  ALA A CA   1 
ATOM   5063  C C    . ALA A 1 704  ? 181.959 162.980 279.007 1.00 135.94 ? 672  ALA A C    1 
ATOM   5064  O O    . ALA A 1 704  ? 180.775 163.171 279.300 1.00 136.38 ? 672  ALA A O    1 
ATOM   5065  C CB   . ALA A 1 704  ? 183.417 164.188 280.643 1.00 134.97 ? 672  ALA A CB   1 
ATOM   5066  N N    . LYS A 1 705  ? 182.416 161.824 278.534 1.00 123.50 ? 673  LYS A N    1 
ATOM   5067  C CA   . LYS A 1 705  ? 181.540 160.684 278.314 1.00 122.89 ? 673  LYS A CA   1 
ATOM   5068  C C    . LYS A 1 705  ? 182.360 159.406 278.374 1.00 123.81 ? 673  LYS A C    1 
ATOM   5069  O O    . LYS A 1 705  ? 183.476 159.353 277.852 1.00 122.43 ? 673  LYS A O    1 
ATOM   5070  C CB   . LYS A 1 705  ? 180.818 160.784 276.966 1.00 123.22 ? 673  LYS A CB   1 
ATOM   5071  C CG   . LYS A 1 705  ? 180.192 159.479 276.502 1.00 122.72 ? 673  LYS A CG   1 
ATOM   5072  C CD   . LYS A 1 705  ? 179.193 158.949 277.515 1.00 122.15 ? 673  LYS A CD   1 
ATOM   5073  C CE   . LYS A 1 705  ? 178.622 157.611 277.075 1.00 122.38 ? 673  LYS A CE   1 
ATOM   5074  N NZ   . LYS A 1 705  ? 177.637 157.077 278.055 1.00 123.51 ? 673  LYS A NZ   1 
ATOM   5075  N N    . GLU A 1 706  ? 181.800 158.382 279.009 1.00 128.28 ? 674  GLU A N    1 
ATOM   5076  C CA   . GLU A 1 706  ? 182.450 157.076 279.089 1.00 129.46 ? 674  GLU A CA   1 
ATOM   5077  C C    . GLU A 1 706  ? 182.216 156.359 277.767 1.00 126.36 ? 674  GLU A C    1 
ATOM   5078  O O    . GLU A 1 706  ? 181.130 155.836 277.511 1.00 124.79 ? 674  GLU A O    1 
ATOM   5079  C CB   . GLU A 1 706  ? 181.909 156.275 280.268 1.00 129.20 ? 674  GLU A CB   1 
ATOM   5080  C CG   . GLU A 1 706  ? 182.757 155.069 280.650 1.00 127.93 ? 674  GLU A CG   1 
ATOM   5081  C CD   . GLU A 1 706  ? 182.707 153.964 279.614 1.00 127.77 ? 674  GLU A CD   1 
ATOM   5082  O OE1  . GLU A 1 706  ? 181.631 153.757 279.015 1.00 126.79 ? 674  GLU A OE1  1 
ATOM   5083  O OE2  . GLU A 1 706  ? 183.746 153.309 279.390 1.00 129.35 ? 674  GLU A OE2  1 
ATOM   5084  N N    . VAL A 1 707  ? 183.242 156.337 276.914 1.00 121.17 ? 675  VAL A N    1 
ATOM   5085  C CA   . VAL A 1 707  ? 183.098 155.691 275.620 1.00 122.74 ? 675  VAL A CA   1 
ATOM   5086  C C    . VAL A 1 707  ? 182.772 154.218 275.830 1.00 122.54 ? 675  VAL A C    1 
ATOM   5087  O O    . VAL A 1 707  ? 183.202 153.593 276.808 1.00 124.37 ? 675  VAL A O    1 
ATOM   5088  C CB   . VAL A 1 707  ? 184.368 155.861 274.770 1.00 124.29 ? 675  VAL A CB   1 
ATOM   5089  C CG1  . VAL A 1 707  ? 184.679 157.337 274.571 1.00 122.88 ? 675  VAL A CG1  1 
ATOM   5090  C CG2  . VAL A 1 707  ? 185.539 155.145 275.418 1.00 123.05 ? 675  VAL A CG2  1 
ATOM   5091  N N    . ARG A 1 708  ? 182.001 153.654 274.901 1.00 118.89 ? 676  ARG A N    1 
ATOM   5092  C CA   . ARG A 1 708  ? 181.568 152.270 275.035 1.00 119.26 ? 676  ARG A CA   1 
ATOM   5093  C C    . ARG A 1 708  ? 182.766 151.333 274.991 1.00 118.28 ? 676  ARG A C    1 
ATOM   5094  O O    . ARG A 1 708  ? 183.356 151.114 273.928 1.00 116.97 ? 676  ARG A O    1 
ATOM   5095  C CB   . ARG A 1 708  ? 180.566 151.911 273.936 1.00 117.67 ? 676  ARG A CB   1 
ATOM   5096  C CG   . ARG A 1 708  ? 180.183 150.441 273.909 1.00 118.17 ? 676  ARG A CG   1 
ATOM   5097  C CD   . ARG A 1 708  ? 179.803 149.942 275.295 1.00 118.38 ? 676  ARG A CD   1 
ATOM   5098  N NE   . ARG A 1 708  ? 178.666 150.666 275.850 1.00 118.25 ? 676  ARG A NE   1 
ATOM   5099  C CZ   . ARG A 1 708  ? 177.404 150.274 275.744 1.00 117.55 ? 676  ARG A CZ   1 
ATOM   5100  N NH1  . ARG A 1 708  ? 177.077 149.163 275.105 1.00 117.41 ? 676  ARG A NH1  1 
ATOM   5101  N NH2  . ARG A 1 708  ? 176.446 151.014 276.295 1.00 116.13 ? 676  ARG A NH2  1 
ATOM   5102  N N    . THR A 1 709  ? 183.127 150.773 276.144 1.00 108.46 ? 677  THR A N    1 
ATOM   5103  C CA   . THR A 1 709  ? 184.276 149.889 276.252 1.00 107.44 ? 677  THR A CA   1 
ATOM   5104  C C    . THR A 1 709  ? 183.903 148.452 276.572 1.00 106.75 ? 677  THR A C    1 
ATOM   5105  O O    . THR A 1 709  ? 184.777 147.580 276.528 1.00 112.30 ? 677  THR A O    1 
ATOM   5106  C CB   . THR A 1 709  ? 185.245 150.404 277.324 1.00 110.76 ? 677  THR A CB   1 
ATOM   5107  O OG1  . THR A 1 709  ? 184.622 150.320 278.612 1.00 110.23 ? 677  THR A OG1  1 
ATOM   5108  C CG2  . THR A 1 709  ? 185.618 151.848 277.044 1.00 111.21 ? 677  THR A CG2  1 
ATOM   5109  N N    . GLY A 1 710  ? 182.642 148.179 276.886 1.00 83.15  ? 678  GLY A N    1 
ATOM   5110  C CA   . GLY A 1 710  ? 182.239 146.824 277.214 1.00 87.97  ? 678  GLY A CA   1 
ATOM   5111  C C    . GLY A 1 710  ? 182.848 146.288 278.491 1.00 87.60  ? 678  GLY A C    1 
ATOM   5112  O O    . GLY A 1 710  ? 183.285 145.130 278.527 1.00 84.85  ? 678  GLY A O    1 
ATOM   5113  N N    . GLY A 1 711  ? 182.895 147.103 279.541 1.00 96.35  ? 679  GLY A N    1 
ATOM   5114  C CA   . GLY A 1 711  ? 183.346 146.633 280.834 1.00 97.97  ? 679  GLY A CA   1 
ATOM   5115  C C    . GLY A 1 711  ? 184.838 146.453 280.979 1.00 98.73  ? 679  GLY A C    1 
ATOM   5116  O O    . GLY A 1 711  ? 185.287 145.972 282.023 1.00 99.77  ? 679  GLY A O    1 
ATOM   5117  N N    . MET A 1 712  ? 185.622 146.819 279.969 1.00 102.24 ? 680  MET A N    1 
ATOM   5118  C CA   . MET A 1 712  ? 187.071 146.722 280.039 1.00 101.88 ? 680  MET A CA   1 
ATOM   5119  C C    . MET A 1 712  ? 187.687 147.994 279.480 1.00 105.04 ? 680  MET A C    1 
ATOM   5120  O O    . MET A 1 712  ? 187.177 148.564 278.513 1.00 107.61 ? 680  MET A O    1 
ATOM   5121  C CB   . MET A 1 712  ? 187.587 145.504 279.267 1.00 103.32 ? 680  MET A CB   1 
ATOM   5122  C CG   . MET A 1 712  ? 189.099 145.449 279.154 1.00 108.22 ? 680  MET A CG   1 
ATOM   5123  S SD   . MET A 1 712  ? 189.921 145.622 280.749 1.00 118.79 ? 680  MET A SD   1 
ATOM   5124  C CE   . MET A 1 712  ? 189.241 144.222 281.634 1.00 107.47 ? 680  MET A CE   1 
ATOM   5125  N N    . ALA A 1 713  ? 188.785 148.431 280.090 1.00 103.93 ? 681  ALA A N    1 
ATOM   5126  C CA   . ALA A 1 713  ? 189.503 149.627 279.670 1.00 103.36 ? 681  ALA A CA   1 
ATOM   5127  C C    . ALA A 1 713  ? 190.841 149.224 279.068 1.00 103.13 ? 681  ALA A C    1 
ATOM   5128  O O    . ALA A 1 713  ? 191.602 148.471 279.684 1.00 105.86 ? 681  ALA A O    1 
ATOM   5129  C CB   . ALA A 1 713  ? 189.714 150.583 280.845 1.00 103.40 ? 681  ALA A CB   1 
ATOM   5130  N N    . PHE A 1 714  ? 191.124 149.725 277.871 1.00 81.36  ? 682  PHE A N    1 
ATOM   5131  C CA   . PHE A 1 714  ? 192.321 149.350 277.137 1.00 80.78  ? 682  PHE A CA   1 
ATOM   5132  C C    . PHE A 1 714  ? 193.404 150.408 277.305 1.00 81.57  ? 682  PHE A C    1 
ATOM   5133  O O    . PHE A 1 714  ? 193.202 151.456 277.922 1.00 86.73  ? 682  PHE A O    1 
ATOM   5134  C CB   . PHE A 1 714  ? 192.008 149.150 275.651 1.00 78.65  ? 682  PHE A CB   1 
ATOM   5135  C CG   . PHE A 1 714  ? 190.838 148.244 275.390 1.00 87.04  ? 682  PHE A CG   1 
ATOM   5136  C CD1  . PHE A 1 714  ? 190.447 147.298 276.321 1.00 89.53  ? 682  PHE A CD1  1 
ATOM   5137  C CD2  . PHE A 1 714  ? 190.127 148.343 274.208 1.00 87.50  ? 682  PHE A CD2  1 
ATOM   5138  C CE1  . PHE A 1 714  ? 189.368 146.472 276.078 1.00 85.90  ? 682  PHE A CE1  1 
ATOM   5139  C CE2  . PHE A 1 714  ? 189.051 147.519 273.961 1.00 84.56  ? 682  PHE A CE2  1 
ATOM   5140  C CZ   . PHE A 1 714  ? 188.672 146.582 274.898 1.00 82.87  ? 682  PHE A CZ   1 
ATOM   5141  N N    . HIS A 1 715  ? 194.573 150.109 276.747 1.00 72.44  ? 683  HIS A N    1 
ATOM   5142  C CA   . HIS A 1 715  ? 195.688 151.047 276.687 1.00 71.02  ? 683  HIS A CA   1 
ATOM   5143  C C    . HIS A 1 715  ? 195.986 151.633 278.065 1.00 78.24  ? 683  HIS A C    1 
ATOM   5144  O O    . HIS A 1 715  ? 195.873 152.837 278.301 1.00 80.63  ? 683  HIS A O    1 
ATOM   5145  C CB   . HIS A 1 715  ? 195.401 152.149 275.670 1.00 73.17  ? 683  HIS A CB   1 
ATOM   5146  C CG   . HIS A 1 715  ? 194.797 151.649 274.397 1.00 77.36  ? 683  HIS A CG   1 
ATOM   5147  N ND1  . HIS A 1 715  ? 195.379 150.657 273.638 1.00 77.09  ? 683  HIS A ND1  1 
ATOM   5148  C CD2  . HIS A 1 715  ? 193.665 152.006 273.746 1.00 77.42  ? 683  HIS A CD2  1 
ATOM   5149  C CE1  . HIS A 1 715  ? 194.629 150.423 272.575 1.00 74.23  ? 683  HIS A CE1  1 
ATOM   5150  N NE2  . HIS A 1 715  ? 193.585 151.229 272.616 1.00 77.90  ? 683  HIS A NE2  1 
ATOM   5151  N N    . SER A 1 716  ? 196.372 150.754 278.983 1.00 99.37  ? 684  SER A N    1 
ATOM   5152  C CA   . SER A 1 716  ? 196.611 151.162 280.359 1.00 99.03  ? 684  SER A CA   1 
ATOM   5153  C C    . SER A 1 716  ? 197.601 150.193 280.994 1.00 94.25  ? 684  SER A C    1 
ATOM   5154  O O    . SER A 1 716  ? 198.238 149.386 280.310 1.00 94.67  ? 684  SER A O    1 
ATOM   5155  C CB   . SER A 1 716  ? 195.291 151.225 281.136 1.00 99.36  ? 684  SER A CB   1 
ATOM   5156  O OG   . SER A 1 716  ? 194.362 152.075 280.489 1.00 102.22 ? 684  SER A OG   1 
ATOM   5157  N N    . TYR A 1 717  ? 197.737 150.288 282.315 1.00 93.16  ? 685  TYR A N    1 
ATOM   5158  C CA   . TYR A 1 717  ? 198.585 149.352 283.039 1.00 93.03  ? 685  TYR A CA   1 
ATOM   5159  C C    . TYR A 1 717  ? 197.940 147.979 283.135 1.00 96.35  ? 685  TYR A C    1 
ATOM   5160  O O    . TYR A 1 717  ? 198.645 146.973 283.271 1.00 102.11 ? 685  TYR A O    1 
ATOM   5161  C CB   . TYR A 1 717  ? 198.889 149.898 284.431 1.00 97.09  ? 685  TYR A CB   1 
ATOM   5162  C CG   . TYR A 1 717  ? 197.706 150.574 285.081 1.00 98.84  ? 685  TYR A CG   1 
ATOM   5163  C CD1  . TYR A 1 717  ? 197.447 151.920 284.863 1.00 101.06 ? 685  TYR A CD1  1 
ATOM   5164  C CD2  . TYR A 1 717  ? 196.849 149.869 285.910 1.00 98.27  ? 685  TYR A CD2  1 
ATOM   5165  C CE1  . TYR A 1 717  ? 196.368 152.542 285.453 1.00 102.48 ? 685  TYR A CE1  1 
ATOM   5166  C CE2  . TYR A 1 717  ? 195.769 150.482 286.505 1.00 99.88  ? 685  TYR A CE2  1 
ATOM   5167  C CZ   . TYR A 1 717  ? 195.531 151.818 286.274 1.00 101.67 ? 685  TYR A CZ   1 
ATOM   5168  O OH   . TYR A 1 717  ? 194.452 152.430 286.868 1.00 99.94  ? 685  TYR A OH   1 
ATOM   5169  N N    . PHE A 1 718  ? 196.609 147.915 283.072 1.00 102.15 ? 686  PHE A N    1 
ATOM   5170  C CA   . PHE A 1 718  ? 195.936 146.622 283.079 1.00 105.29 ? 686  PHE A CA   1 
ATOM   5171  C C    . PHE A 1 718  ? 196.481 145.725 281.979 1.00 103.64 ? 686  PHE A C    1 
ATOM   5172  O O    . PHE A 1 718  ? 196.586 144.505 282.150 1.00 104.49 ? 686  PHE A O    1 
ATOM   5173  C CB   . PHE A 1 718  ? 194.429 146.810 282.911 1.00 102.66 ? 686  PHE A CB   1 
ATOM   5174  C CG   . PHE A 1 718  ? 193.843 147.857 283.811 1.00 105.64 ? 686  PHE A CG   1 
ATOM   5175  C CD1  . PHE A 1 718  ? 193.801 149.182 283.415 1.00 107.88 ? 686  PHE A CD1  1 
ATOM   5176  C CD2  . PHE A 1 718  ? 193.328 147.516 285.047 1.00 105.98 ? 686  PHE A CD2  1 
ATOM   5177  C CE1  . PHE A 1 718  ? 193.260 150.150 284.239 1.00 107.74 ? 686  PHE A CE1  1 
ATOM   5178  C CE2  . PHE A 1 718  ? 192.785 148.477 285.876 1.00 107.11 ? 686  PHE A CE2  1 
ATOM   5179  C CZ   . PHE A 1 718  ? 192.750 149.796 285.472 1.00 107.01 ? 686  PHE A CZ   1 
ATOM   5180  N N    . MET A 1 719  ? 196.839 146.317 280.840 1.00 99.78  ? 687  MET A N    1 
ATOM   5181  C CA   . MET A 1 719  ? 197.367 145.538 279.730 1.00 103.47 ? 687  MET A CA   1 
ATOM   5182  C C    . MET A 1 719  ? 198.733 144.946 280.040 1.00 101.11 ? 687  MET A C    1 
ATOM   5183  O O    . MET A 1 719  ? 199.208 144.088 279.289 1.00 105.66 ? 687  MET A O    1 
ATOM   5184  C CB   . MET A 1 719  ? 197.451 146.408 278.475 1.00 105.42 ? 687  MET A CB   1 
ATOM   5185  C CG   . MET A 1 719  ? 196.167 147.154 278.142 1.00 106.75 ? 687  MET A CG   1 
ATOM   5186  S SD   . MET A 1 719  ? 194.765 146.067 277.824 1.00 115.32 ? 687  MET A SD   1 
ATOM   5187  C CE   . MET A 1 719  ? 193.709 146.454 279.216 1.00 105.06 ? 687  MET A CE   1 
ATOM   5188  N N    . GLU A 1 720  ? 199.376 145.380 281.124 1.00 94.93  ? 688  GLU A N    1 
ATOM   5189  C CA   . GLU A 1 720  ? 200.731 144.919 281.404 1.00 98.05  ? 688  GLU A CA   1 
ATOM   5190  C C    . GLU A 1 720  ? 200.777 143.409 281.591 1.00 101.11 ? 688  GLU A C    1 
ATOM   5191  O O    . GLU A 1 720  ? 201.727 142.752 281.149 1.00 102.54 ? 688  GLU A O    1 
ATOM   5192  C CB   . GLU A 1 720  ? 201.282 145.632 282.639 1.00 102.96 ? 688  GLU A CB   1 
ATOM   5193  C CG   . GLU A 1 720  ? 201.451 147.133 282.458 1.00 106.39 ? 688  GLU A CG   1 
ATOM   5194  C CD   . GLU A 1 720  ? 202.035 147.808 283.683 1.00 105.42 ? 688  GLU A CD   1 
ATOM   5195  O OE1  . GLU A 1 720  ? 202.313 147.105 284.678 1.00 105.14 ? 688  GLU A OE1  1 
ATOM   5196  O OE2  . GLU A 1 720  ? 202.216 149.044 283.652 1.00 104.15 ? 688  GLU A OE2  1 
ATOM   5197  N N    . ALA A 1 721  ? 199.764 142.839 282.244 1.00 83.49  ? 689  ALA A N    1 
ATOM   5198  C CA   . ALA A 1 721  ? 199.758 141.402 282.493 1.00 82.29  ? 689  ALA A CA   1 
ATOM   5199  C C    . ALA A 1 721  ? 199.398 140.609 281.243 1.00 73.20  ? 689  ALA A C    1 
ATOM   5200  O O    . ALA A 1 721  ? 199.936 139.520 281.018 1.00 67.57  ? 689  ALA A O    1 
ATOM   5201  C CB   . ALA A 1 721  ? 198.787 141.070 283.626 1.00 76.79  ? 689  ALA A CB   1 
ATOM   5202  N N    . ILE A 1 722  ? 198.495 141.137 280.420 1.00 76.49  ? 690  ILE A N    1 
ATOM   5203  C CA   . ILE A 1 722  ? 197.988 140.366 279.293 1.00 85.03  ? 690  ILE A CA   1 
ATOM   5204  C C    . ILE A 1 722  ? 199.077 140.113 278.257 1.00 83.68  ? 690  ILE A C    1 
ATOM   5205  O O    . ILE A 1 722  ? 199.106 139.050 277.626 1.00 87.62  ? 690  ILE A O    1 
ATOM   5206  C CB   . ILE A 1 722  ? 196.773 141.082 278.677 1.00 86.16  ? 690  ILE A CB   1 
ATOM   5207  C CG1  . ILE A 1 722  ? 196.149 140.223 277.577 1.00 87.27  ? 690  ILE A CG1  1 
ATOM   5208  C CG2  . ILE A 1 722  ? 197.178 142.438 278.135 1.00 85.22  ? 690  ILE A CG2  1 
ATOM   5209  C CD1  . ILE A 1 722  ? 195.626 138.891 278.067 1.00 86.18  ? 690  ILE A CD1  1 
ATOM   5210  N N    . ALA A 1 723  ? 199.984 141.066 278.066 1.00 75.90  ? 691  ALA A N    1 
ATOM   5211  C CA   . ALA A 1 723  ? 200.909 141.021 276.934 1.00 78.57  ? 691  ALA A CA   1 
ATOM   5212  C C    . ALA A 1 723  ? 201.696 139.722 276.817 1.00 83.53  ? 691  ALA A C    1 
ATOM   5213  O O    . ALA A 1 723  ? 201.749 139.162 275.711 1.00 87.72  ? 691  ALA A O    1 
ATOM   5214  C CB   . ALA A 1 723  ? 201.864 142.219 277.025 1.00 82.56  ? 691  ALA A CB   1 
ATOM   5215  N N    . PRO A 1 724  ? 202.313 139.193 277.871 1.00 77.23  ? 692  PRO A N    1 
ATOM   5216  C CA   . PRO A 1 724  ? 203.260 138.081 277.697 1.00 76.41  ? 692  PRO A CA   1 
ATOM   5217  C C    . PRO A 1 724  ? 202.602 136.889 277.027 1.00 73.91  ? 692  PRO A C    1 
ATOM   5218  O O    . PRO A 1 724  ? 203.039 136.449 275.949 1.00 70.69  ? 692  PRO A O    1 
ATOM   5219  C CB   . PRO A 1 724  ? 203.685 137.749 279.136 1.00 72.13  ? 692  PRO A CB   1 
ATOM   5220  C CG   . PRO A 1 724  ? 203.401 138.986 279.910 1.00 74.97  ? 692  PRO A CG   1 
ATOM   5221  C CD   . PRO A 1 724  ? 202.186 139.591 279.282 1.00 70.84  ? 692  PRO A CD   1 
ATOM   5222  N N    . PRO A 1 725  ? 201.546 136.336 277.627 1.00 57.99  ? 693  PRO A N    1 
ATOM   5223  C CA   . PRO A 1 725  ? 200.861 135.220 276.963 1.00 57.85  ? 693  PRO A CA   1 
ATOM   5224  C C    . PRO A 1 725  ? 200.364 135.595 275.584 1.00 58.83  ? 693  PRO A C    1 
ATOM   5225  O O    . PRO A 1 725  ? 200.437 134.783 274.653 1.00 62.40  ? 693  PRO A O    1 
ATOM   5226  C CB   . PRO A 1 725  ? 199.712 134.898 277.926 1.00 57.91  ? 693  PRO A CB   1 
ATOM   5227  C CG   . PRO A 1 725  ? 199.490 136.163 278.676 1.00 59.45  ? 693  PRO A CG   1 
ATOM   5228  C CD   . PRO A 1 725  ? 200.848 136.755 278.852 1.00 55.05  ? 693  PRO A CD   1 
ATOM   5229  N N    . LEU A 1 726  ? 199.867 136.820 275.422 1.00 61.73  ? 694  LEU A N    1 
ATOM   5230  C CA   . LEU A 1 726  ? 199.433 137.255 274.104 1.00 68.33  ? 694  LEU A CA   1 
ATOM   5231  C C    . LEU A 1 726  ? 200.598 137.275 273.127 1.00 72.75  ? 694  LEU A C    1 
ATOM   5232  O O    . LEU A 1 726  ? 200.453 136.871 271.968 1.00 78.41  ? 694  LEU A O    1 
ATOM   5233  C CB   . LEU A 1 726  ? 198.780 138.632 274.189 1.00 75.30  ? 694  LEU A CB   1 
ATOM   5234  C CG   . LEU A 1 726  ? 198.432 139.242 272.831 1.00 79.87  ? 694  LEU A CG   1 
ATOM   5235  C CD1  . LEU A 1 726  ? 197.652 138.248 271.986 1.00 74.89  ? 694  LEU A CD1  1 
ATOM   5236  C CD2  . LEU A 1 726  ? 197.648 140.532 273.001 1.00 77.05  ? 694  LEU A CD2  1 
ATOM   5237  N N    . LEU A 1 727  ? 201.764 137.751 273.573 1.00 79.07  ? 695  LEU A N    1 
ATOM   5238  C CA   . LEU A 1 727  ? 202.916 137.799 272.681 1.00 81.34  ? 695  LEU A CA   1 
ATOM   5239  C C    . LEU A 1 727  ? 203.323 136.401 272.244 1.00 79.20  ? 695  LEU A C    1 
ATOM   5240  O O    . LEU A 1 727  ? 203.597 136.168 271.062 1.00 81.64  ? 695  LEU A O    1 
ATOM   5241  C CB   . LEU A 1 727  ? 204.084 138.522 273.355 1.00 81.12  ? 695  LEU A CB   1 
ATOM   5242  C CG   . LEU A 1 727  ? 204.921 137.802 274.417 1.00 81.70  ? 695  LEU A CG   1 
ATOM   5243  C CD1  . LEU A 1 727  ? 205.983 136.909 273.785 1.00 81.88  ? 695  LEU A CD1  1 
ATOM   5244  C CD2  . LEU A 1 727  ? 205.559 138.807 275.365 1.00 80.51  ? 695  LEU A CD2  1 
ATOM   5245  N N    . GLN A 1 728  ? 203.362 135.453 273.183 1.00 75.07  ? 696  GLN A N    1 
ATOM   5246  C CA   . GLN A 1 728  ? 203.720 134.089 272.809 1.00 76.14  ? 696  GLN A CA   1 
ATOM   5247  C C    . GLN A 1 728  ? 202.692 133.496 271.854 1.00 77.33  ? 696  GLN A C    1 
ATOM   5248  O O    . GLN A 1 728  ? 203.054 132.854 270.859 1.00 75.45  ? 696  GLN A O    1 
ATOM   5249  C CB   . GLN A 1 728  ? 203.878 133.222 274.058 1.00 79.42  ? 696  GLN A CB   1 
ATOM   5250  C CG   . GLN A 1 728  ? 202.680 133.211 274.987 1.00 82.59  ? 696  GLN A CG   1 
ATOM   5251  C CD   . GLN A 1 728  ? 201.664 132.146 274.623 1.00 84.51  ? 696  GLN A CD   1 
ATOM   5252  O OE1  . GLN A 1 728  ? 201.877 131.357 273.703 1.00 85.05  ? 696  GLN A OE1  1 
ATOM   5253  N NE2  . GLN A 1 728  ? 200.551 132.120 275.346 1.00 83.11  ? 696  GLN A NE2  1 
ATOM   5254  N N    . GLU A 1 729  ? 201.404 133.719 272.123 1.00 85.72  ? 697  GLU A N    1 
ATOM   5255  C CA   . GLU A 1 729  ? 200.364 133.188 271.247 1.00 88.95  ? 697  GLU A CA   1 
ATOM   5256  C C    . GLU A 1 729  ? 200.496 133.751 269.839 1.00 89.89  ? 697  GLU A C    1 
ATOM   5257  O O    . GLU A 1 729  ? 200.403 133.015 268.851 1.00 85.42  ? 697  GLU A O    1 
ATOM   5258  C CB   . GLU A 1 729  ? 198.983 133.500 271.823 1.00 85.16  ? 697  GLU A CB   1 
ATOM   5259  C CG   . GLU A 1 729  ? 198.596 132.645 273.012 1.00 88.13  ? 697  GLU A CG   1 
ATOM   5260  C CD   . GLU A 1 729  ? 198.336 131.204 272.631 1.00 93.00  ? 697  GLU A CD   1 
ATOM   5261  O OE1  . GLU A 1 729  ? 198.596 130.839 271.464 1.00 92.51  ? 697  GLU A OE1  1 
ATOM   5262  O OE2  . GLU A 1 729  ? 197.867 130.435 273.496 1.00 92.98  ? 697  GLU A OE2  1 
ATOM   5263  N N    . LEU A 1 730  ? 200.711 135.063 269.728 1.00 95.43  ? 698  LEU A N    1 
ATOM   5264  C CA   . LEU A 1 730  ? 200.846 135.677 268.411 1.00 93.64  ? 698  LEU A CA   1 
ATOM   5265  C C    . LEU A 1 730  ? 202.088 135.170 267.691 1.00 90.91  ? 698  LEU A C    1 
ATOM   5266  O O    . LEU A 1 730  ? 202.030 134.844 266.499 1.00 89.36  ? 698  LEU A O    1 
ATOM   5267  C CB   . LEU A 1 730  ? 200.878 137.197 268.544 1.00 92.04  ? 698  LEU A CB   1 
ATOM   5268  C CG   . LEU A 1 730  ? 199.658 137.812 269.229 1.00 92.98  ? 698  LEU A CG   1 
ATOM   5269  C CD1  . LEU A 1 730  ? 199.756 139.330 269.256 1.00 91.82  ? 698  LEU A CD1  1 
ATOM   5270  C CD2  . LEU A 1 730  ? 198.383 137.364 268.536 1.00 91.06  ? 698  LEU A CD2  1 
ATOM   5271  N N    . LYS A 1 731  ? 203.221 135.091 268.393 1.00 95.81  ? 699  LYS A N    1 
ATOM   5272  C CA   . LYS A 1 731  ? 204.417 134.524 267.782 1.00 96.42  ? 699  LYS A CA   1 
ATOM   5273  C C    . LYS A 1 731  ? 204.140 133.121 267.267 1.00 95.06  ? 699  LYS A C    1 
ATOM   5274  O O    . LYS A 1 731  ? 204.674 132.712 266.230 1.00 97.59  ? 699  LYS A O    1 
ATOM   5275  C CB   . LYS A 1 731  ? 205.572 134.517 268.783 1.00 96.94  ? 699  LYS A CB   1 
ATOM   5276  C CG   . LYS A 1 731  ? 206.075 135.901 269.156 1.00 97.57  ? 699  LYS A CG   1 
ATOM   5277  C CD   . LYS A 1 731  ? 207.253 135.824 270.113 1.00 95.87  ? 699  LYS A CD   1 
ATOM   5278  C CE   . LYS A 1 731  ? 207.805 137.207 270.418 1.00 96.56  ? 699  LYS A CE   1 
ATOM   5279  N NZ   . LYS A 1 731  ? 206.771 138.100 271.010 1.00 95.17  ? 699  LYS A NZ   1 
ATOM   5280  N N    . LYS A 1 732  ? 203.304 132.368 267.982 1.00 77.97  ? 700  LYS A N    1 
ATOM   5281  C CA   . LYS A 1 732  ? 202.852 131.086 267.456 1.00 82.81  ? 700  LYS A CA   1 
ATOM   5282  C C    . LYS A 1 732  ? 202.025 131.277 266.191 1.00 83.73  ? 700  LYS A C    1 
ATOM   5283  O O    . LYS A 1 732  ? 202.141 130.498 265.238 1.00 80.52  ? 700  LYS A O    1 
ATOM   5284  C CB   . LYS A 1 732  ? 202.047 130.340 268.519 1.00 85.27  ? 700  LYS A CB   1 
ATOM   5285  C CG   . LYS A 1 732  ? 201.585 128.958 268.094 1.00 87.97  ? 700  LYS A CG   1 
ATOM   5286  C CD   . LYS A 1 732  ? 200.879 128.243 269.234 1.00 87.63  ? 700  LYS A CD   1 
ATOM   5287  C CE   . LYS A 1 732  ? 201.789 128.100 270.444 1.00 84.55  ? 700  LYS A CE   1 
ATOM   5288  N NZ   . LYS A 1 732  ? 201.108 127.409 271.574 1.00 83.43  ? 700  LYS A NZ   1 
ATOM   5289  N N    . VAL A 1 733  ? 201.187 132.313 266.164 1.00 82.12  ? 701  VAL A N    1 
ATOM   5290  C CA   . VAL A 1 733  ? 200.261 132.502 265.050 1.00 81.22  ? 701  VAL A CA   1 
ATOM   5291  C C    . VAL A 1 733  ? 201.005 132.984 263.811 1.00 77.04  ? 701  VAL A C    1 
ATOM   5292  O O    . VAL A 1 733  ? 201.026 132.309 262.776 1.00 77.10  ? 701  VAL A O    1 
ATOM   5293  C CB   . VAL A 1 733  ? 199.140 133.480 265.443 1.00 84.28  ? 701  VAL A CB   1 
ATOM   5294  C CG1  . VAL A 1 733  ? 198.265 133.794 264.241 1.00 83.81  ? 701  VAL A CG1  1 
ATOM   5295  C CG2  . VAL A 1 733  ? 198.310 132.903 266.579 1.00 82.63  ? 701  VAL A CG2  1 
ATOM   5296  N N    . ILE A 1 734  ? 201.623 134.155 263.897 1.00 80.38  ? 702  ILE A N    1 
ATOM   5297  C CA   . ILE A 1 734  ? 202.383 134.699 262.777 1.00 82.29  ? 702  ILE A CA   1 
ATOM   5298  C C    . ILE A 1 734  ? 203.734 134.002 262.721 1.00 87.34  ? 702  ILE A C    1 
ATOM   5299  O O    . ILE A 1 734  ? 204.438 133.901 263.733 1.00 90.23  ? 702  ILE A O    1 
ATOM   5300  C CB   . ILE A 1 734  ? 202.543 136.220 262.912 1.00 84.99  ? 702  ILE A CB   1 
ATOM   5301  C CG1  . ILE A 1 734  ? 203.263 136.790 261.690 1.00 87.58  ? 702  ILE A CG1  1 
ATOM   5302  C CG2  . ILE A 1 734  ? 203.293 136.567 264.185 1.00 83.21  ? 702  ILE A CG2  1 
ATOM   5303  C CD1  . ILE A 1 734  ? 203.426 138.294 261.723 1.00 84.74  ? 702  ILE A CD1  1 
ATOM   5304  N N    . ARG A 1 735  ? 204.103 133.518 261.536 1.00 92.92  ? 703  ARG A N    1 
ATOM   5305  C CA   . ARG A 1 735  ? 205.307 132.710 261.378 1.00 93.18  ? 703  ARG A CA   1 
ATOM   5306  C C    . ARG A 1 735  ? 206.487 133.529 260.866 1.00 92.69  ? 703  ARG A C    1 
ATOM   5307  O O    . ARG A 1 735  ? 207.544 133.562 261.502 1.00 93.54  ? 703  ARG A O    1 
ATOM   5308  C CB   . ARG A 1 735  ? 205.026 131.529 260.441 1.00 92.78  ? 703  ARG A CB   1 
ATOM   5309  C CG   . ARG A 1 735  ? 203.761 130.758 260.786 1.00 95.71  ? 703  ARG A CG   1 
ATOM   5310  C CD   . ARG A 1 735  ? 203.571 130.643 262.292 1.00 95.15  ? 703  ARG A CD   1 
ATOM   5311  N NE   . ARG A 1 735  ? 204.725 130.046 262.952 1.00 94.54  ? 703  ARG A NE   1 
ATOM   5312  C CZ   . ARG A 1 735  ? 204.851 128.753 263.215 1.00 96.59  ? 703  ARG A CZ   1 
ATOM   5313  N NH1  . ARG A 1 735  ? 203.907 127.886 262.888 1.00 97.29  ? 703  ARG A NH1  1 
ATOM   5314  N NH2  . ARG A 1 735  ? 205.952 128.319 263.822 1.00 94.74  ? 703  ARG A NH2  1 
ATOM   5315  N N    . GLU A 1 736  ? 206.328 134.192 259.725 1.00 88.23  ? 704  GLU A N    1 
ATOM   5316  C CA   . GLU A 1 736  ? 207.424 134.947 259.128 1.00 88.41  ? 704  GLU A CA   1 
ATOM   5317  C C    . GLU A 1 736  ? 207.092 136.431 259.150 1.00 90.20  ? 704  GLU A C    1 
ATOM   5318  O O    . GLU A 1 736  ? 206.338 136.911 258.289 1.00 93.08  ? 704  GLU A O    1 
ATOM   5319  C CB   . GLU A 1 736  ? 207.686 134.475 257.695 1.00 89.65  ? 704  GLU A CB   1 
ATOM   5320  C CG   . GLU A 1 736  ? 209.060 134.841 257.152 1.00 93.15  ? 704  GLU A CG   1 
ATOM   5321  C CD   . GLU A 1 736  ? 209.182 136.307 256.780 1.00 95.51  ? 704  GLU A CD   1 
ATOM   5322  O OE1  . GLU A 1 736  ? 208.145 136.939 256.491 1.00 94.75  ? 704  GLU A OE1  1 
ATOM   5323  O OE2  . GLU A 1 736  ? 210.318 136.827 256.775 1.00 95.49  ? 704  GLU A OE2  1 
ATOM   5324  N N    . PRO A 1 737  ? 207.616 137.197 260.102 1.00 81.23  ? 705  PRO A N    1 
ATOM   5325  C CA   . PRO A 1 737  ? 207.361 138.640 260.104 1.00 79.75  ? 705  PRO A CA   1 
ATOM   5326  C C    . PRO A 1 737  ? 207.830 139.269 258.801 1.00 80.57  ? 705  PRO A C    1 
ATOM   5327  O O    . PRO A 1 737  ? 208.854 138.879 258.237 1.00 82.99  ? 705  PRO A O    1 
ATOM   5328  C CB   . PRO A 1 737  ? 208.174 139.141 261.301 1.00 77.94  ? 705  PRO A CB   1 
ATOM   5329  C CG   . PRO A 1 737  ? 208.325 137.952 262.181 1.00 80.01  ? 705  PRO A CG   1 
ATOM   5330  C CD   . PRO A 1 737  ? 208.422 136.775 261.258 1.00 82.49  ? 705  PRO A CD   1 
ATOM   5331  N N    . LYS A 1 738  ? 207.071 140.243 258.324 1.00 74.38  ? 706  LYS A N    1 
ATOM   5332  C CA   . LYS A 1 738  ? 207.342 140.901 257.057 1.00 74.58  ? 706  LYS A CA   1 
ATOM   5333  C C    . LYS A 1 738  ? 207.402 142.407 257.247 1.00 76.58  ? 706  LYS A C    1 
ATOM   5334  O O    . LYS A 1 738  ? 206.836 142.949 258.202 1.00 74.43  ? 706  LYS A O    1 
ATOM   5335  C CB   . LYS A 1 738  ? 206.281 140.547 256.006 1.00 71.59  ? 706  LYS A CB   1 
ATOM   5336  C CG   . LYS A 1 738  ? 206.400 139.132 255.474 1.00 72.90  ? 706  LYS A CG   1 
ATOM   5337  C CD   . LYS A 1 738  ? 205.607 138.947 254.192 1.00 75.14  ? 706  LYS A CD   1 
ATOM   5338  C CE   . LYS A 1 738  ? 204.115 138.974 254.453 1.00 75.66  ? 706  LYS A CE   1 
ATOM   5339  N NZ   . LYS A 1 738  ? 203.694 137.846 255.327 1.00 74.74  ? 706  LYS A NZ   1 
ATOM   5340  N N    . PRO A 1 739  ? 208.080 143.112 256.347 1.00 72.53  ? 707  PRO A N    1 
ATOM   5341  C CA   . PRO A 1 739  ? 208.304 144.545 256.544 1.00 70.76  ? 707  PRO A CA   1 
ATOM   5342  C C    . PRO A 1 739  ? 207.017 145.343 256.426 1.00 73.22  ? 707  PRO A C    1 
ATOM   5343  O O    . PRO A 1 739  ? 206.038 144.923 255.806 1.00 77.96  ? 707  PRO A O    1 
ATOM   5344  C CB   . PRO A 1 739  ? 209.277 144.904 255.419 1.00 72.32  ? 707  PRO A CB   1 
ATOM   5345  C CG   . PRO A 1 739  ? 208.949 143.930 254.342 1.00 70.82  ? 707  PRO A CG   1 
ATOM   5346  C CD   . PRO A 1 739  ? 208.596 142.647 255.049 1.00 69.68  ? 707  PRO A CD   1 
ATOM   5347  N N    . ARG A 1 740  ? 207.036 146.522 257.040 1.00 70.68  ? 708  ARG A N    1 
ATOM   5348  C CA   . ARG A 1 740  ? 205.941 147.476 256.951 1.00 68.43  ? 708  ARG A CA   1 
ATOM   5349  C C    . ARG A 1 740  ? 206.317 148.553 255.943 1.00 70.86  ? 708  ARG A C    1 
ATOM   5350  O O    . ARG A 1 740  ? 207.345 149.221 256.097 1.00 75.42  ? 708  ARG A O    1 
ATOM   5351  C CB   . ARG A 1 740  ? 205.648 148.093 258.316 1.00 68.25  ? 708  ARG A CB   1 
ATOM   5352  C CG   . ARG A 1 740  ? 205.372 147.075 259.402 1.00 70.79  ? 708  ARG A CG   1 
ATOM   5353  C CD   . ARG A 1 740  ? 205.245 147.742 260.755 1.00 73.27  ? 708  ARG A CD   1 
ATOM   5354  N NE   . ARG A 1 740  ? 204.221 148.776 260.751 1.00 70.49  ? 708  ARG A NE   1 
ATOM   5355  C CZ   . ARG A 1 740  ? 204.456 150.057 260.511 1.00 68.65  ? 708  ARG A CZ   1 
ATOM   5356  N NH1  . ARG A 1 740  ? 205.674 150.498 260.248 1.00 68.40  ? 708  ARG A NH1  1 
ATOM   5357  N NH2  . ARG A 1 740  ? 203.445 150.920 260.545 1.00 70.00  ? 708  ARG A NH2  1 
ATOM   5358  N N    . SER A 1 741  ? 205.482 148.728 254.923 1.00 66.01  ? 709  SER A N    1 
ATOM   5359  C CA   . SER A 1 741  ? 205.805 149.654 253.852 1.00 68.72  ? 709  SER A CA   1 
ATOM   5360  C C    . SER A 1 741  ? 205.785 151.095 254.357 1.00 64.47  ? 709  SER A C    1 
ATOM   5361  O O    . SER A 1 741  ? 205.294 151.402 255.446 1.00 59.56  ? 709  SER A O    1 
ATOM   5362  C CB   . SER A 1 741  ? 204.832 149.492 252.687 1.00 66.23  ? 709  SER A CB   1 
ATOM   5363  O OG   . SER A 1 741  ? 205.156 150.385 251.637 1.00 67.08  ? 709  SER A OG   1 
ATOM   5364  N N    . ALA A 1 742  ? 206.338 151.987 253.535 1.00 68.48  ? 710  ALA A N    1 
ATOM   5365  C CA   . ALA A 1 742  ? 206.371 153.402 253.876 1.00 68.62  ? 710  ALA A CA   1 
ATOM   5366  C C    . ALA A 1 742  ? 204.991 154.039 253.832 1.00 74.10  ? 710  ALA A C    1 
ATOM   5367  O O    . ALA A 1 742  ? 204.780 155.068 254.481 1.00 75.33  ? 710  ALA A O    1 
ATOM   5368  C CB   . ALA A 1 742  ? 207.314 154.149 252.934 1.00 67.91  ? 710  ALA A CB   1 
ATOM   5369  N N    . ARG A 1 743  ? 204.054 153.460 253.078 1.00 67.40  ? 711  ARG A N    1 
ATOM   5370  C CA   . ARG A 1 743  ? 202.701 154.004 253.039 1.00 61.58  ? 711  ARG A CA   1 
ATOM   5371  C C    . ARG A 1 743  ? 202.045 153.931 254.409 1.00 61.54  ? 711  ARG A C    1 
ATOM   5372  O O    . ARG A 1 743  ? 201.378 154.877 254.841 1.00 61.08  ? 711  ARG A O    1 
ATOM   5373  C CB   . ARG A 1 743  ? 201.866 153.254 252.006 1.00 58.69  ? 711  ARG A CB   1 
ATOM   5374  C CG   . ARG A 1 743  ? 202.492 153.189 250.633 1.00 60.59  ? 711  ARG A CG   1 
ATOM   5375  C CD   . ARG A 1 743  ? 201.477 152.738 249.604 1.00 64.75  ? 711  ARG A CD   1 
ATOM   5376  N NE   . ARG A 1 743  ? 200.789 151.524 250.023 1.00 70.61  ? 711  ARG A NE   1 
ATOM   5377  C CZ   . ARG A 1 743  ? 201.137 150.302 249.649 1.00 66.67  ? 711  ARG A CZ   1 
ATOM   5378  N NH1  . ARG A 1 743  ? 202.157 150.094 248.833 1.00 62.04  ? 711  ARG A NH1  1 
ATOM   5379  N NH2  . ARG A 1 743  ? 200.446 149.262 250.106 1.00 65.88  ? 711  ARG A NH2  1 
ATOM   5380  N N    . TRP A 1 744  ? 202.223 152.814 255.104 1.00 60.35  ? 712  TRP A N    1 
ATOM   5381  C CA   . TRP A 1 744  ? 201.692 152.668 256.449 1.00 55.76  ? 712  TRP A CA   1 
ATOM   5382  C C    . TRP A 1 744  ? 202.388 153.635 257.397 1.00 58.06  ? 712  TRP A C    1 
ATOM   5383  O O    . TRP A 1 744  ? 203.618 153.737 257.406 1.00 66.51  ? 712  TRP A O    1 
ATOM   5384  C CB   . TRP A 1 744  ? 201.883 151.227 256.914 1.00 56.19  ? 712  TRP A CB   1 
ATOM   5385  C CG   . TRP A 1 744  ? 201.100 150.858 258.118 1.00 56.79  ? 712  TRP A CG   1 
ATOM   5386  C CD1  . TRP A 1 744  ? 200.373 151.687 258.907 1.00 57.40  ? 712  TRP A CD1  1 
ATOM   5387  C CD2  . TRP A 1 744  ? 200.964 149.549 258.674 1.00 64.11  ? 712  TRP A CD2  1 
ATOM   5388  N NE1  . TRP A 1 744  ? 199.790 150.978 259.928 1.00 61.76  ? 712  TRP A NE1  1 
ATOM   5389  C CE2  . TRP A 1 744  ? 200.137 149.660 259.803 1.00 59.82  ? 712  TRP A CE2  1 
ATOM   5390  C CE3  . TRP A 1 744  ? 201.458 148.291 258.321 1.00 66.60  ? 712  TRP A CE3  1 
ATOM   5391  C CZ2  . TRP A 1 744  ? 199.798 148.566 260.586 1.00 58.15  ? 712  TRP A CZ2  1 
ATOM   5392  C CZ3  . TRP A 1 744  ? 201.120 147.208 259.097 1.00 62.83  ? 712  TRP A CZ3  1 
ATOM   5393  C CH2  . TRP A 1 744  ? 200.297 147.350 260.217 1.00 59.98  ? 712  TRP A CH2  1 
ATOM   5394  N N    . LEU A 1 745  ? 201.598 154.348 258.194 1.00 43.93  ? 713  LEU A N    1 
ATOM   5395  C CA   . LEU A 1 745  ? 202.108 155.283 259.194 1.00 42.06  ? 713  LEU A CA   1 
ATOM   5396  C C    . LEU A 1 745  ? 201.631 154.804 260.558 1.00 42.08  ? 713  LEU A C    1 
ATOM   5397  O O    . LEU A 1 745  ? 200.473 155.015 260.926 1.00 51.50  ? 713  LEU A O    1 
ATOM   5398  C CB   . LEU A 1 745  ? 201.641 156.705 258.913 1.00 46.62  ? 713  LEU A CB   1 
ATOM   5399  C CG   . LEU A 1 745  ? 202.041 157.316 257.572 1.00 51.76  ? 713  LEU A CG   1 
ATOM   5400  C CD1  . LEU A 1 745  ? 201.621 158.771 257.517 1.00 50.59  ? 713  LEU A CD1  1 
ATOM   5401  C CD2  . LEU A 1 745  ? 203.536 157.175 257.338 1.00 55.11  ? 713  LEU A CD2  1 
ATOM   5402  N N    . SER A 1 746  ? 202.526 154.174 261.313 1.00 53.37  ? 714  SER A N    1 
ATOM   5403  C CA   . SER A 1 746  ? 202.157 153.553 262.578 1.00 55.07  ? 714  SER A CA   1 
ATOM   5404  C C    . SER A 1 746  ? 201.475 154.541 263.510 1.00 54.16  ? 714  SER A C    1 
ATOM   5405  O O    . SER A 1 746  ? 201.581 155.758 263.329 1.00 61.38  ? 714  SER A O    1 
ATOM   5406  C CB   . SER A 1 746  ? 203.389 152.962 263.264 1.00 61.26  ? 714  SER A CB   1 
ATOM   5407  O OG   . SER A 1 746  ? 203.988 151.958 262.466 1.00 63.41  ? 714  SER A OG   1 
ATOM   5408  N N    . THR A 1 747  ? 200.766 154.021 264.506 1.00 47.35  ? 715  THR A N    1 
ATOM   5409  C CA   . THR A 1 747  ? 200.109 154.865 265.492 1.00 51.74  ? 715  THR A CA   1 
ATOM   5410  C C    . THR A 1 747  ? 200.286 154.330 266.905 1.00 54.98  ? 715  THR A C    1 
ATOM   5411  O O    . THR A 1 747  ? 199.623 154.825 267.825 1.00 63.27  ? 715  THR A O    1 
ATOM   5412  C CB   . THR A 1 747  ? 198.621 155.009 265.179 1.00 56.72  ? 715  THR A CB   1 
ATOM   5413  O OG1  . THR A 1 747  ? 198.038 153.708 265.040 1.00 63.00  ? 715  THR A OG1  1 
ATOM   5414  C CG2  . THR A 1 747  ? 198.426 155.789 263.892 1.00 54.89  ? 715  THR A CG2  1 
ATOM   5415  N N    . SER A 1 748  ? 201.145 153.335 267.105 1.00 63.52  ? 716  SER A N    1 
ATOM   5416  C CA   . SER A 1 748  ? 201.501 152.867 268.435 1.00 71.26  ? 716  SER A CA   1 
ATOM   5417  C C    . SER A 1 748  ? 202.936 153.185 268.820 1.00 71.89  ? 716  SER A C    1 
ATOM   5418  O O    . SER A 1 748  ? 203.210 153.399 270.002 1.00 73.30  ? 716  SER A O    1 
ATOM   5419  C CB   . SER A 1 748  ? 201.280 151.353 268.543 1.00 73.03  ? 716  SER A CB   1 
ATOM   5420  O OG   . SER A 1 748  ? 199.924 151.021 268.306 1.00 76.31  ? 716  SER A OG   1 
ATOM   5421  N N    . ILE A 1 749  ? 203.848 153.228 267.858 1.00 71.91  ? 717  ILE A N    1 
ATOM   5422  C CA   . ILE A 1 749  ? 205.246 153.574 268.094 1.00 68.74  ? 717  ILE A CA   1 
ATOM   5423  C C    . ILE A 1 749  ? 205.425 155.048 267.751 1.00 71.42  ? 717  ILE A C    1 
ATOM   5424  O O    . ILE A 1 749  ? 205.246 155.422 266.583 1.00 74.24  ? 717  ILE A O    1 
ATOM   5425  C CB   . ILE A 1 749  ? 206.193 152.702 267.258 1.00 74.79  ? 717  ILE A CB   1 
ATOM   5426  C CG1  . ILE A 1 749  ? 205.737 151.245 267.285 1.00 78.22  ? 717  ILE A CG1  1 
ATOM   5427  C CG2  . ILE A 1 749  ? 207.619 152.823 267.772 1.00 74.88  ? 717  ILE A CG2  1 
ATOM   5428  C CD1  . ILE A 1 749  ? 206.566 150.337 266.413 1.00 76.79  ? 717  ILE A CD1  1 
ATOM   5429  N N    . PRO A 1 750  ? 205.784 155.903 268.710 1.00 88.01  ? 718  PRO A N    1 
ATOM   5430  C CA   . PRO A 1 750  ? 205.860 157.344 268.430 1.00 86.94  ? 718  PRO A CA   1 
ATOM   5431  C C    . PRO A 1 750  ? 206.734 157.678 267.233 1.00 84.02  ? 718  PRO A C    1 
ATOM   5432  O O    . PRO A 1 750  ? 207.563 156.868 266.808 1.00 85.04  ? 718  PRO A O    1 
ATOM   5433  C CB   . PRO A 1 750  ? 206.443 157.920 269.725 1.00 83.31  ? 718  PRO A CB   1 
ATOM   5434  C CG   . PRO A 1 750  ? 206.051 156.944 270.775 1.00 86.42  ? 718  PRO A CG   1 
ATOM   5435  C CD   . PRO A 1 750  ? 206.096 155.595 270.115 1.00 88.65  ? 718  PRO A CD   1 
ATOM   5436  N N    . GLU A 1 751  ? 206.553 158.883 266.689 1.00 88.77  ? 719  GLU A N    1 
ATOM   5437  C CA   . GLU A 1 751  ? 207.271 159.275 265.482 1.00 93.10  ? 719  GLU A CA   1 
ATOM   5438  C C    . GLU A 1 751  ? 208.779 159.187 265.663 1.00 91.61  ? 719  GLU A C    1 
ATOM   5439  O O    . GLU A 1 751  ? 209.511 158.987 264.688 1.00 89.10  ? 719  GLU A O    1 
ATOM   5440  C CB   . GLU A 1 751  ? 206.872 160.694 265.077 1.00 92.44  ? 719  GLU A CB   1 
ATOM   5441  C CG   . GLU A 1 751  ? 207.748 161.302 263.999 1.00 93.85  ? 719  GLU A CG   1 
ATOM   5442  C CD   . GLU A 1 751  ? 207.690 160.531 262.697 1.00 96.39  ? 719  GLU A CD   1 
ATOM   5443  O OE1  . GLU A 1 751  ? 206.681 159.833 262.462 1.00 95.90  ? 719  GLU A OE1  1 
ATOM   5444  O OE2  . GLU A 1 751  ? 208.654 160.619 261.908 1.00 96.18  ? 719  GLU A OE2  1 
ATOM   5445  N N    . ALA A 1 752  ? 209.262 159.330 266.896 1.00 85.86  ? 720  ALA A N    1 
ATOM   5446  C CA   . ALA A 1 752  ? 210.699 159.324 267.128 1.00 84.55  ? 720  ALA A CA   1 
ATOM   5447  C C    . ALA A 1 752  ? 211.343 157.993 266.769 1.00 83.70  ? 720  ALA A C    1 
ATOM   5448  O O    . ALA A 1 752  ? 212.563 157.943 266.579 1.00 83.23  ? 720  ALA A O    1 
ATOM   5449  C CB   . ALA A 1 752  ? 210.997 159.669 268.587 1.00 81.24  ? 720  ALA A CB   1 
ATOM   5450  N N    . GLN A 1 753  ? 210.564 156.914 266.672 1.00 80.95  ? 721  GLN A N    1 
ATOM   5451  C CA   . GLN A 1 753  ? 211.121 155.583 266.460 1.00 78.39  ? 721  GLN A CA   1 
ATOM   5452  C C    . GLN A 1 753  ? 210.538 154.881 265.240 1.00 80.67  ? 721  GLN A C    1 
ATOM   5453  O O    . GLN A 1 753  ? 210.646 153.656 265.134 1.00 86.19  ? 721  GLN A O    1 
ATOM   5454  C CB   . GLN A 1 753  ? 210.924 154.711 267.702 1.00 80.17  ? 721  GLN A CB   1 
ATOM   5455  C CG   . GLN A 1 753  ? 211.873 155.018 268.840 1.00 78.71  ? 721  GLN A CG   1 
ATOM   5456  C CD   . GLN A 1 753  ? 211.570 156.340 269.506 1.00 87.84  ? 721  GLN A CD   1 
ATOM   5457  O OE1  . GLN A 1 753  ? 210.477 156.885 269.356 1.00 92.85  ? 721  GLN A OE1  1 
ATOM   5458  N NE2  . GLN A 1 753  ? 212.538 156.865 270.247 1.00 86.36  ? 721  GLN A NE2  1 
ATOM   5459  N N    . TRP A 1 754  ? 209.926 155.619 264.310 1.00 71.63  ? 722  TRP A N    1 
ATOM   5460  C CA   . TRP A 1 754  ? 209.383 154.964 263.124 1.00 75.63  ? 722  TRP A CA   1 
ATOM   5461  C C    . TRP A 1 754  ? 210.459 154.203 262.364 1.00 77.11  ? 722  TRP A C    1 
ATOM   5462  O O    . TRP A 1 754  ? 210.153 153.242 261.650 1.00 74.53  ? 722  TRP A O    1 
ATOM   5463  C CB   . TRP A 1 754  ? 208.709 155.981 262.206 1.00 70.54  ? 722  TRP A CB   1 
ATOM   5464  C CG   . TRP A 1 754  ? 207.349 156.375 262.658 1.00 67.63  ? 722  TRP A CG   1 
ATOM   5465  C CD1  . TRP A 1 754  ? 206.820 156.207 263.900 1.00 72.29  ? 722  TRP A CD1  1 
ATOM   5466  C CD2  . TRP A 1 754  ? 206.333 156.997 261.869 1.00 65.03  ? 722  TRP A CD2  1 
ATOM   5467  N NE1  . TRP A 1 754  ? 205.539 156.693 263.937 1.00 72.30  ? 722  TRP A NE1  1 
ATOM   5468  C CE2  . TRP A 1 754  ? 205.216 157.184 262.700 1.00 69.82  ? 722  TRP A CE2  1 
ATOM   5469  C CE3  . TRP A 1 754  ? 206.263 157.418 260.541 1.00 68.35  ? 722  TRP A CE3  1 
ATOM   5470  C CZ2  . TRP A 1 754  ? 204.041 157.773 262.248 1.00 74.96  ? 722  TRP A CZ2  1 
ATOM   5471  C CZ3  . TRP A 1 754  ? 205.099 158.003 260.094 1.00 72.31  ? 722  TRP A CZ3  1 
ATOM   5472  C CH2  . TRP A 1 754  ? 204.002 158.175 260.943 1.00 74.15  ? 722  TRP A CH2  1 
ATOM   5473  N N    . HIS A 1 755  ? 211.714 154.615 262.499 1.00 87.92  ? 723  HIS A N    1 
ATOM   5474  C CA   . HIS A 1 755  ? 212.836 153.904 261.907 1.00 84.40  ? 723  HIS A CA   1 
ATOM   5475  C C    . HIS A 1 755  ? 213.438 152.875 262.852 1.00 84.17  ? 723  HIS A C    1 
ATOM   5476  O O    . HIS A 1 755  ? 214.421 152.222 262.490 1.00 86.84  ? 723  HIS A O    1 
ATOM   5477  C CB   . HIS A 1 755  ? 213.913 154.898 261.465 1.00 84.76  ? 723  HIS A CB   1 
ATOM   5478  C CG   . HIS A 1 755  ? 213.454 155.853 260.407 1.00 90.90  ? 723  HIS A CG   1 
ATOM   5479  N ND1  . HIS A 1 755  ? 213.489 155.547 259.063 1.00 93.48  ? 723  HIS A ND1  1 
ATOM   5480  C CD2  . HIS A 1 755  ? 212.948 157.106 260.494 1.00 90.03  ? 723  HIS A CD2  1 
ATOM   5481  C CE1  . HIS A 1 755  ? 213.025 156.570 258.368 1.00 90.62  ? 723  HIS A CE1  1 
ATOM   5482  N NE2  . HIS A 1 755  ? 212.689 157.529 259.213 1.00 90.32  ? 723  HIS A NE2  1 
ATOM   5483  N N    . SER A 1 756  ? 212.870 152.709 264.045 1.00 82.15  ? 724  SER A N    1 
ATOM   5484  C CA   . SER A 1 756  ? 213.415 151.780 265.026 1.00 85.92  ? 724  SER A CA   1 
ATOM   5485  C C    . SER A 1 756  ? 213.306 150.340 264.542 1.00 86.31  ? 724  SER A C    1 
ATOM   5486  O O    . SER A 1 756  ? 212.763 150.076 263.466 1.00 88.80  ? 724  SER A O    1 
ATOM   5487  C CB   . SER A 1 756  ? 212.700 151.942 266.369 1.00 89.24  ? 724  SER A CB   1 
ATOM   5488  O OG   . SER A 1 756  ? 211.314 151.682 266.244 1.00 91.82  ? 724  SER A OG   1 
ATOM   5489  N N    . SER A 1 757  ? 213.832 149.404 265.331 1.00 74.59  ? 725  SER A N    1 
ATOM   5490  C CA   . SER A 1 757  ? 213.812 148.001 264.933 1.00 76.10  ? 725  SER A CA   1 
ATOM   5491  C C    . SER A 1 757  ? 212.406 147.421 265.015 1.00 77.48  ? 725  SER A C    1 
ATOM   5492  O O    . SER A 1 757  ? 211.955 146.727 264.096 1.00 76.26  ? 725  SER A O    1 
ATOM   5493  C CB   . SER A 1 757  ? 214.774 147.200 265.808 1.00 77.87  ? 725  SER A CB   1 
ATOM   5494  O OG   . SER A 1 757  ? 214.422 147.312 267.176 1.00 80.69  ? 725  SER A OG   1 
ATOM   5495  N N    . LEU A 1 758  ? 211.697 147.691 266.113 1.00 72.13  ? 726  LEU A N    1 
ATOM   5496  C CA   . LEU A 1 758  ? 210.381 147.092 266.311 1.00 69.52  ? 726  LEU A CA   1 
ATOM   5497  C C    . LEU A 1 758  ? 209.411 147.511 265.216 1.00 71.98  ? 726  LEU A C    1 
ATOM   5498  O O    . LEU A 1 758  ? 208.685 146.679 264.661 1.00 73.30  ? 726  LEU A O    1 
ATOM   5499  C CB   . LEU A 1 758  ? 209.835 147.477 267.684 1.00 70.11  ? 726  LEU A CB   1 
ATOM   5500  C CG   . LEU A 1 758  ? 208.351 147.186 267.898 1.00 74.72  ? 726  LEU A CG   1 
ATOM   5501  C CD1  . LEU A 1 758  ? 208.049 145.730 267.595 1.00 77.26  ? 726  LEU A CD1  1 
ATOM   5502  C CD2  . LEU A 1 758  ? 207.935 147.538 269.317 1.00 72.42  ? 726  LEU A CD2  1 
ATOM   5503  N N    . ALA A 1 759  ? 209.387 148.801 264.886 1.00 75.62  ? 727  ALA A N    1 
ATOM   5504  C CA   . ALA A 1 759  ? 208.455 149.296 263.883 1.00 75.37  ? 727  ALA A CA   1 
ATOM   5505  C C    . ALA A 1 759  ? 208.764 148.783 262.486 1.00 74.74  ? 727  ALA A C    1 
ATOM   5506  O O    . ALA A 1 759  ? 207.924 148.928 261.593 1.00 79.08  ? 727  ALA A O    1 
ATOM   5507  C CB   . ALA A 1 759  ? 208.453 150.824 263.879 1.00 76.09  ? 727  ALA A CB   1 
ATOM   5508  N N    . ARG A 1 760  ? 209.943 148.197 262.275 1.00 82.87  ? 728  ARG A N    1 
ATOM   5509  C CA   . ARG A 1 760  ? 210.325 147.770 260.934 1.00 85.21  ? 728  ARG A CA   1 
ATOM   5510  C C    . ARG A 1 760  ? 209.406 146.673 260.414 1.00 87.71  ? 728  ARG A C    1 
ATOM   5511  O O    . ARG A 1 760  ? 208.984 146.706 259.252 1.00 87.23  ? 728  ARG A O    1 
ATOM   5512  C CB   . ARG A 1 760  ? 211.777 147.295 260.933 1.00 84.98  ? 728  ARG A CB   1 
ATOM   5513  C CG   . ARG A 1 760  ? 212.253 146.755 259.597 1.00 84.61  ? 728  ARG A CG   1 
ATOM   5514  C CD   . ARG A 1 760  ? 212.147 147.809 258.511 1.00 86.17  ? 728  ARG A CD   1 
ATOM   5515  N NE   . ARG A 1 760  ? 212.911 149.005 258.842 1.00 91.86  ? 728  ARG A NE   1 
ATOM   5516  C CZ   . ARG A 1 760  ? 212.977 150.087 258.079 1.00 91.33  ? 728  ARG A CZ   1 
ATOM   5517  N NH1  . ARG A 1 760  ? 212.335 150.160 256.924 1.00 90.70  ? 728  ARG A NH1  1 
ATOM   5518  N NH2  . ARG A 1 760  ? 213.706 151.123 258.484 1.00 87.30  ? 728  ARG A NH2  1 
ATOM   5519  N N    . THR A 1 761  ? 209.080 145.698 261.257 1.00 88.42  ? 729  THR A N    1 
ATOM   5520  C CA   . THR A 1 761  ? 208.330 144.523 260.837 1.00 85.87  ? 729  THR A CA   1 
ATOM   5521  C C    . THR A 1 761  ? 207.132 144.325 261.751 1.00 88.16  ? 729  THR A C    1 
ATOM   5522  O O    . THR A 1 761  ? 207.270 144.364 262.978 1.00 89.66  ? 729  THR A O    1 
ATOM   5523  C CB   . THR A 1 761  ? 209.216 143.275 260.850 1.00 87.34  ? 729  THR A CB   1 
ATOM   5524  O OG1  . THR A 1 761  ? 210.342 143.479 259.989 1.00 89.45  ? 729  THR A OG1  1 
ATOM   5525  C CG2  . THR A 1 761  ? 208.435 142.072 260.370 1.00 87.77  ? 729  THR A CG2  1 
ATOM   5526  N N    . SER A 1 762  ? 205.962 144.102 261.151 1.00 81.52  ? 730  SER A N    1 
ATOM   5527  C CA   . SER A 1 762  ? 204.717 143.920 261.898 1.00 78.53  ? 730  SER A CA   1 
ATOM   5528  C C    . SER A 1 762  ? 204.669 142.493 262.431 1.00 74.28  ? 730  SER A C    1 
ATOM   5529  O O    . SER A 1 762  ? 204.008 141.607 261.887 1.00 76.31  ? 730  SER A O    1 
ATOM   5530  C CB   . SER A 1 762  ? 203.511 144.227 261.022 1.00 79.00  ? 730  SER A CB   1 
ATOM   5531  O OG   . SER A 1 762  ? 203.357 143.249 260.009 1.00 77.56  ? 730  SER A OG   1 
ATOM   5532  N N    . SER A 1 763  ? 205.388 142.275 263.523 1.00 74.23  ? 731  SER A N    1 
ATOM   5533  C CA   . SER A 1 763  ? 205.420 140.987 264.197 1.00 77.85  ? 731  SER A CA   1 
ATOM   5534  C C    . SER A 1 763  ? 204.661 141.069 265.514 1.00 75.30  ? 731  SER A C    1 
ATOM   5535  O O    . SER A 1 763  ? 204.281 142.147 265.976 1.00 74.34  ? 731  SER A O    1 
ATOM   5536  C CB   . SER A 1 763  ? 206.864 140.538 264.435 1.00 84.06  ? 731  SER A CB   1 
ATOM   5537  O OG   . SER A 1 763  ? 207.568 141.483 265.220 1.00 85.79  ? 731  SER A OG   1 
ATOM   5538  N N    . ALA A 1 764  ? 204.448 139.900 266.124 1.00 87.14  ? 732  ALA A N    1 
ATOM   5539  C CA   . ALA A 1 764  ? 203.684 139.834 267.366 1.00 92.19  ? 732  ALA A CA   1 
ATOM   5540  C C    . ALA A 1 764  ? 204.106 140.914 268.351 1.00 86.09  ? 732  ALA A C    1 
ATOM   5541  O O    . ALA A 1 764  ? 203.282 141.401 269.134 1.00 84.50  ? 732  ALA A O    1 
ATOM   5542  C CB   . ALA A 1 764  ? 203.837 138.450 268.000 1.00 92.32  ? 732  ALA A CB   1 
ATOM   5543  N N    . GLU A 1 765  ? 205.378 141.309 268.324 1.00 88.47  ? 733  GLU A N    1 
ATOM   5544  C CA   . GLU A 1 765  ? 205.815 142.410 269.172 1.00 93.49  ? 733  GLU A CA   1 
ATOM   5545  C C    . GLU A 1 765  ? 205.063 143.689 268.832 1.00 99.20  ? 733  GLU A C    1 
ATOM   5546  O O    . GLU A 1 765  ? 204.623 144.419 269.729 1.00 103.50 ? 733  GLU A O    1 
ATOM   5547  C CB   . GLU A 1 765  ? 207.321 142.615 269.028 1.00 94.24  ? 733  GLU A CB   1 
ATOM   5548  C CG   . GLU A 1 765  ? 208.144 141.403 269.413 1.00 98.51  ? 733  GLU A CG   1 
ATOM   5549  C CD   . GLU A 1 765  ? 209.631 141.637 269.249 1.00 101.39 ? 733  GLU A CD   1 
ATOM   5550  O OE1  . GLU A 1 765  ? 210.014 142.737 268.797 1.00 101.89 ? 733  GLU A OE1  1 
ATOM   5551  O OE2  . GLU A 1 765  ? 210.418 140.722 269.572 1.00 98.62  ? 733  GLU A OE2  1 
ATOM   5552  N N    . TYR A 1 766  ? 204.892 143.971 267.539 1.00 84.78  ? 734  TYR A N    1 
ATOM   5553  C CA   . TYR A 1 766  ? 204.172 145.174 267.139 1.00 82.13  ? 734  TYR A CA   1 
ATOM   5554  C C    . TYR A 1 766  ? 202.729 145.133 267.626 1.00 80.79  ? 734  TYR A C    1 
ATOM   5555  O O    . TYR A 1 766  ? 202.213 146.123 268.154 1.00 83.02  ? 734  TYR A O    1 
ATOM   5556  C CB   . TYR A 1 766  ? 204.227 145.336 265.621 1.00 78.52  ? 734  TYR A CB   1 
ATOM   5557  C CG   . TYR A 1 766  ? 203.636 146.631 265.114 1.00 79.91  ? 734  TYR A CG   1 
ATOM   5558  C CD1  . TYR A 1 766  ? 203.375 147.685 265.976 1.00 84.01  ? 734  TYR A CD1  1 
ATOM   5559  C CD2  . TYR A 1 766  ? 203.331 146.796 263.774 1.00 81.56  ? 734  TYR A CD2  1 
ATOM   5560  C CE1  . TYR A 1 766  ? 202.831 148.863 265.519 1.00 81.82  ? 734  TYR A CE1  1 
ATOM   5561  C CE2  . TYR A 1 766  ? 202.786 147.971 263.309 1.00 84.17  ? 734  TYR A CE2  1 
ATOM   5562  C CZ   . TYR A 1 766  ? 202.538 149.002 264.185 1.00 84.05  ? 734  TYR A CZ   1 
ATOM   5563  O OH   . TYR A 1 766  ? 201.996 150.178 263.725 1.00 86.03  ? 734  TYR A OH   1 
ATOM   5564  N N    . ASN A 1 767  ? 202.060 143.993 267.458 1.00 81.87  ? 735  ASN A N    1 
ATOM   5565  C CA   . ASN A 1 767  ? 200.665 143.901 267.877 1.00 84.32  ? 735  ASN A CA   1 
ATOM   5566  C C    . ASN A 1 767  ? 200.527 144.029 269.389 1.00 84.70  ? 735  ASN A C    1 
ATOM   5567  O O    . ASN A 1 767  ? 199.617 144.709 269.881 1.00 90.25  ? 735  ASN A O    1 
ATOM   5568  C CB   . ASN A 1 767  ? 200.055 142.590 267.385 1.00 80.94  ? 735  ASN A CB   1 
ATOM   5569  C CG   . ASN A 1 767  ? 200.023 142.498 265.876 1.00 82.75  ? 735  ASN A CG   1 
ATOM   5570  O OD1  . ASN A 1 767  ? 200.971 142.025 265.252 1.00 84.61  ? 735  ASN A OD1  1 
ATOM   5571  N ND2  . ASN A 1 767  ? 198.931 142.958 265.280 1.00 83.68  ? 735  ASN A ND2  1 
ATOM   5572  N N    . VAL A 1 768  ? 201.415 143.384 270.147 1.00 75.08  ? 736  VAL A N    1 
ATOM   5573  C CA   . VAL A 1 768  ? 201.336 143.491 271.599 1.00 76.15  ? 736  VAL A CA   1 
ATOM   5574  C C    . VAL A 1 768  ? 201.578 144.929 272.034 1.00 77.88  ? 736  VAL A C    1 
ATOM   5575  O O    . VAL A 1 768  ? 200.887 145.451 272.919 1.00 81.57  ? 736  VAL A O    1 
ATOM   5576  C CB   . VAL A 1 768  ? 202.320 142.516 272.271 1.00 81.80  ? 736  VAL A CB   1 
ATOM   5577  C CG1  . VAL A 1 768  ? 203.746 142.815 271.850 1.00 85.16  ? 736  VAL A CG1  1 
ATOM   5578  C CG2  . VAL A 1 768  ? 202.179 142.584 273.783 1.00 81.42  ? 736  VAL A CG2  1 
ATOM   5579  N N    . ASN A 1 769  ? 202.555 145.599 271.416 1.00 73.83  ? 737  ASN A N    1 
ATOM   5580  C CA   . ASN A 1 769  ? 202.799 146.996 271.749 1.00 79.43  ? 737  ASN A CA   1 
ATOM   5581  C C    . ASN A 1 769  ? 201.581 147.849 271.429 1.00 80.32  ? 737  ASN A C    1 
ATOM   5582  O O    . ASN A 1 769  ? 201.197 148.720 272.218 1.00 81.27  ? 737  ASN A O    1 
ATOM   5583  C CB   . ASN A 1 769  ? 204.030 147.510 271.005 1.00 80.76  ? 737  ASN A CB   1 
ATOM   5584  C CG   . ASN A 1 769  ? 204.496 148.860 271.513 1.00 81.15  ? 737  ASN A CG   1 
ATOM   5585  O OD1  . ASN A 1 769  ? 203.692 149.689 271.936 1.00 79.18  ? 737  ASN A OD1  1 
ATOM   5586  N ND2  . ASN A 1 769  ? 205.803 149.087 271.474 1.00 83.86  ? 737  ASN A ND2  1 
ATOM   5587  N N    . ASN A 1 770  ? 200.952 147.605 270.278 1.00 72.31  ? 738  ASN A N    1 
ATOM   5588  C CA   . ASN A 1 770  ? 199.737 148.333 269.932 1.00 70.21  ? 738  ASN A CA   1 
ATOM   5589  C C    . ASN A 1 770  ? 198.670 148.135 270.997 1.00 68.38  ? 738  ASN A C    1 
ATOM   5590  O O    . ASN A 1 770  ? 197.988 149.087 271.392 1.00 73.26  ? 738  ASN A O    1 
ATOM   5591  C CB   . ASN A 1 770  ? 199.228 147.876 268.565 1.00 68.07  ? 738  ASN A CB   1 
ATOM   5592  C CG   . ASN A 1 770  ? 197.957 148.588 268.143 1.00 69.81  ? 738  ASN A CG   1 
ATOM   5593  O OD1  . ASN A 1 770  ? 196.993 148.669 268.901 1.00 70.46  ? 738  ASN A OD1  1 
ATOM   5594  N ND2  . ASN A 1 770  ? 197.951 149.107 266.922 1.00 70.55  ? 738  ASN A ND2  1 
ATOM   5595  N N    . LEU A 1 771  ? 198.512 146.902 271.474 1.00 71.34  ? 739  LEU A N    1 
ATOM   5596  C CA   . LEU A 1 771  ? 197.521 146.640 272.510 1.00 74.45  ? 739  LEU A CA   1 
ATOM   5597  C C    . LEU A 1 771  ? 197.853 147.382 273.796 1.00 79.86  ? 739  LEU A C    1 
ATOM   5598  O O    . LEU A 1 771  ? 196.959 147.919 274.459 1.00 85.26  ? 739  LEU A O    1 
ATOM   5599  C CB   . LEU A 1 771  ? 197.420 145.141 272.774 1.00 76.76  ? 739  LEU A CB   1 
ATOM   5600  C CG   . LEU A 1 771  ? 196.495 144.777 273.932 1.00 78.62  ? 739  LEU A CG   1 
ATOM   5601  C CD1  . LEU A 1 771  ? 195.107 145.329 273.679 1.00 76.67  ? 739  LEU A CD1  1 
ATOM   5602  C CD2  . LEU A 1 771  ? 196.448 143.272 274.137 1.00 82.21  ? 739  LEU A CD2  1 
ATOM   5603  N N    . VAL A 1 772  ? 199.132 147.425 274.165 1.00 75.13  ? 740  VAL A N    1 
ATOM   5604  C CA   . VAL A 1 772  ? 199.516 147.946 275.475 1.00 73.68  ? 740  VAL A CA   1 
ATOM   5605  C C    . VAL A 1 772  ? 199.550 149.469 275.472 1.00 67.83  ? 740  VAL A C    1 
ATOM   5606  O O    . VAL A 1 772  ? 198.822 150.124 276.226 1.00 65.82  ? 740  VAL A O    1 
ATOM   5607  C CB   . VAL A 1 772  ? 200.870 147.356 275.909 1.00 74.85  ? 740  VAL A CB   1 
ATOM   5608  C CG1  . VAL A 1 772  ? 201.893 147.511 274.799 1.00 70.60  ? 740  VAL A CG1  1 
ATOM   5609  C CG2  . VAL A 1 772  ? 201.355 148.025 277.185 1.00 75.10  ? 740  VAL A CG2  1 
ATOM   5610  N N    . SER A 1 773  ? 200.391 150.054 274.624 1.00 69.67  ? 741  SER A N    1 
ATOM   5611  C CA   . SER A 1 773  ? 200.649 151.481 274.662 1.00 71.62  ? 741  SER A CA   1 
ATOM   5612  C C    . SER A 1 773  ? 199.401 152.267 274.277 1.00 70.98  ? 741  SER A C    1 
ATOM   5613  O O    . SER A 1 773  ? 198.382 151.693 273.889 1.00 75.82  ? 741  SER A O    1 
ATOM   5614  C CB   . SER A 1 773  ? 201.806 151.832 273.730 1.00 75.50  ? 741  SER A CB   1 
ATOM   5615  O OG   . SER A 1 773  ? 201.461 151.596 272.378 1.00 78.26  ? 741  SER A OG   1 
ATOM   5616  N N    . PRO A 1 774  ? 199.453 153.595 274.384 1.00 67.01  ? 742  PRO A N    1 
ATOM   5617  C CA   . PRO A 1 774  ? 198.311 154.417 273.968 1.00 70.07  ? 742  PRO A CA   1 
ATOM   5618  C C    . PRO A 1 774  ? 198.296 154.651 272.466 1.00 69.91  ? 742  PRO A C    1 
ATOM   5619  O O    . PRO A 1 774  ? 199.130 154.097 271.744 1.00 70.18  ? 742  PRO A O    1 
ATOM   5620  C CB   . PRO A 1 774  ? 198.527 155.720 274.743 1.00 71.42  ? 742  PRO A CB   1 
ATOM   5621  C CG   . PRO A 1 774  ? 200.004 155.810 274.875 1.00 72.74  ? 742  PRO A CG   1 
ATOM   5622  C CD   . PRO A 1 774  ? 200.514 154.401 275.009 1.00 68.45  ? 742  PRO A CD   1 
ATOM   5623  N N    . VAL A 1 775  ? 197.361 155.463 271.981 1.00 64.45  ? 743  VAL A N    1 
ATOM   5624  C CA   . VAL A 1 775  ? 197.166 155.678 270.552 1.00 62.14  ? 743  VAL A CA   1 
ATOM   5625  C C    . VAL A 1 775  ? 197.464 157.135 270.235 1.00 68.54  ? 743  VAL A C    1 
ATOM   5626  O O    . VAL A 1 775  ? 196.819 158.038 270.779 1.00 80.12  ? 743  VAL A O    1 
ATOM   5627  C CB   . VAL A 1 775  ? 195.743 155.308 270.110 1.00 68.48  ? 743  VAL A CB   1 
ATOM   5628  C CG1  . VAL A 1 775  ? 195.552 155.618 268.639 1.00 69.16  ? 743  VAL A CG1  1 
ATOM   5629  C CG2  . VAL A 1 775  ? 195.471 153.841 270.391 1.00 72.97  ? 743  VAL A CG2  1 
ATOM   5630  N N    . LEU A 1 776  ? 198.436 157.359 269.356 1.00 74.41  ? 744  LEU A N    1 
ATOM   5631  C CA   . LEU A 1 776  ? 198.784 158.702 268.891 1.00 76.08  ? 744  LEU A CA   1 
ATOM   5632  C C    . LEU A 1 776  ? 198.106 159.003 267.554 1.00 72.10  ? 744  LEU A C    1 
ATOM   5633  O O    . LEU A 1 776  ? 198.751 159.282 266.547 1.00 75.28  ? 744  LEU A O    1 
ATOM   5634  C CB   . LEU A 1 776  ? 200.299 158.847 268.783 1.00 78.23  ? 744  LEU A CB   1 
ATOM   5635  C CG   . LEU A 1 776  ? 201.140 158.641 270.046 1.00 81.09  ? 744  LEU A CG   1 
ATOM   5636  C CD1  . LEU A 1 776  ? 201.166 157.178 270.462 1.00 77.91  ? 744  LEU A CD1  1 
ATOM   5637  C CD2  . LEU A 1 776  ? 202.553 159.164 269.836 1.00 78.20  ? 744  LEU A CD2  1 
ATOM   5638  N N    . PHE A 1 777  ? 196.775 158.936 267.550 1.00 65.89  ? 745  PHE A N    1 
ATOM   5639  C CA   . PHE A 1 777  ? 196.048 159.117 266.299 1.00 67.52  ? 745  PHE A CA   1 
ATOM   5640  C C    . PHE A 1 777  ? 196.161 160.548 265.791 1.00 75.75  ? 745  PHE A C    1 
ATOM   5641  O O    . PHE A 1 777  ? 196.369 160.771 264.593 1.00 82.21  ? 745  PHE A O    1 
ATOM   5642  C CB   . PHE A 1 777  ? 194.584 158.724 266.478 1.00 70.68  ? 745  PHE A CB   1 
ATOM   5643  C CG   . PHE A 1 777  ? 193.785 158.786 265.214 1.00 68.56  ? 745  PHE A CG   1 
ATOM   5644  C CD1  . PHE A 1 777  ? 193.898 157.792 264.263 1.00 65.93  ? 745  PHE A CD1  1 
ATOM   5645  C CD2  . PHE A 1 777  ? 192.920 159.835 264.978 1.00 70.00  ? 745  PHE A CD2  1 
ATOM   5646  C CE1  . PHE A 1 777  ? 193.170 157.844 263.104 1.00 65.47  ? 745  PHE A CE1  1 
ATOM   5647  C CE2  . PHE A 1 777  ? 192.186 159.890 263.817 1.00 72.95  ? 745  PHE A CE2  1 
ATOM   5648  C CZ   . PHE A 1 777  ? 192.311 158.892 262.879 1.00 72.06  ? 745  PHE A CZ   1 
ATOM   5649  N N    . GLN A 1 778  ? 196.027 161.531 266.683 1.00 88.56  ? 746  GLN A N    1 
ATOM   5650  C CA   . GLN A 1 778  ? 196.139 162.923 266.262 1.00 83.73  ? 746  GLN A CA   1 
ATOM   5651  C C    . GLN A 1 778  ? 197.524 163.223 265.710 1.00 83.18  ? 746  GLN A C    1 
ATOM   5652  O O    . GLN A 1 778  ? 197.662 163.922 264.701 1.00 84.23  ? 746  GLN A O    1 
ATOM   5653  C CB   . GLN A 1 778  ? 195.817 163.852 267.429 1.00 85.32  ? 746  GLN A CB   1 
ATOM   5654  C CG   . GLN A 1 778  ? 196.208 165.295 267.189 1.00 86.62  ? 746  GLN A CG   1 
ATOM   5655  C CD   . GLN A 1 778  ? 195.550 165.879 265.960 1.00 88.52  ? 746  GLN A CD   1 
ATOM   5656  O OE1  . GLN A 1 778  ? 194.749 165.221 265.298 1.00 87.07  ? 746  GLN A OE1  1 
ATOM   5657  N NE2  . GLN A 1 778  ? 195.886 167.124 265.645 1.00 89.94  ? 746  GLN A NE2  1 
ATOM   5658  N N    . GLU A 1 779  ? 198.565 162.697 266.357 1.00 85.06  ? 747  GLU A N    1 
ATOM   5659  C CA   . GLU A 1 779  ? 199.927 162.934 265.898 1.00 83.10  ? 747  GLU A CA   1 
ATOM   5660  C C    . GLU A 1 779  ? 200.195 162.312 264.539 1.00 76.28  ? 747  GLU A C    1 
ATOM   5661  O O    . GLU A 1 779  ? 201.206 162.640 263.910 1.00 81.69  ? 747  GLU A O    1 
ATOM   5662  C CB   . GLU A 1 779  ? 200.929 162.392 266.916 1.00 85.56  ? 747  GLU A CB   1 
ATOM   5663  C CG   . GLU A 1 779  ? 201.246 163.352 268.045 1.00 88.24  ? 747  GLU A CG   1 
ATOM   5664  C CD   . GLU A 1 779  ? 200.009 163.815 268.780 1.00 89.94  ? 747  GLU A CD   1 
ATOM   5665  O OE1  . GLU A 1 779  ? 198.934 163.213 268.582 1.00 89.65  ? 747  GLU A OE1  1 
ATOM   5666  O OE2  . GLU A 1 779  ? 200.115 164.787 269.556 1.00 88.13  ? 747  GLU A OE2  1 
ATOM   5667  N N    . ALA A 1 780  ? 199.327 161.419 264.074 1.00 60.67  ? 748  ALA A N    1 
ATOM   5668  C CA   . ALA A 1 780  ? 199.549 160.754 262.801 1.00 67.25  ? 748  ALA A CA   1 
ATOM   5669  C C    . ALA A 1 780  ? 198.838 161.428 261.640 1.00 69.46  ? 748  ALA A C    1 
ATOM   5670  O O    . ALA A 1 780  ? 199.217 161.197 260.487 1.00 76.88  ? 748  ALA A O    1 
ATOM   5671  C CB   . ALA A 1 780  ? 199.102 159.292 262.883 1.00 72.02  ? 748  ALA A CB   1 
ATOM   5672  N N    . LEU A 1 781  ? 197.830 162.254 261.905 1.00 65.50  ? 749  LEU A N    1 
ATOM   5673  C CA   . LEU A 1 781  ? 197.045 162.834 260.827 1.00 69.62  ? 749  LEU A CA   1 
ATOM   5674  C C    . LEU A 1 781  ? 197.685 164.068 260.206 1.00 78.88  ? 749  LEU A C    1 
ATOM   5675  O O    . LEU A 1 781  ? 197.247 164.493 259.132 1.00 85.49  ? 749  LEU A O    1 
ATOM   5676  C CB   . LEU A 1 781  ? 195.645 163.188 261.326 1.00 72.44  ? 749  LEU A CB   1 
ATOM   5677  C CG   . LEU A 1 781  ? 194.800 162.025 261.840 1.00 77.34  ? 749  LEU A CG   1 
ATOM   5678  C CD1  . LEU A 1 781  ? 193.387 162.489 262.140 1.00 74.85  ? 749  LEU A CD1  1 
ATOM   5679  C CD2  . LEU A 1 781  ? 194.795 160.892 260.830 1.00 76.32  ? 749  LEU A CD2  1 
ATOM   5680  N N    . TRP A 1 782  ? 198.700 164.656 260.844 1.00 85.10  ? 750  TRP A N    1 
ATOM   5681  C CA   . TRP A 1 782  ? 199.349 165.823 260.259 1.00 82.05  ? 750  TRP A CA   1 
ATOM   5682  C C    . TRP A 1 782  ? 199.955 165.504 258.902 1.00 80.94  ? 750  TRP A C    1 
ATOM   5683  O O    . TRP A 1 782  ? 200.031 166.378 258.032 1.00 83.96  ? 750  TRP A O    1 
ATOM   5684  C CB   . TRP A 1 782  ? 200.433 166.354 261.195 1.00 80.86  ? 750  TRP A CB   1 
ATOM   5685  C CG   . TRP A 1 782  ? 199.913 166.936 262.462 1.00 84.65  ? 750  TRP A CG   1 
ATOM   5686  C CD1  . TRP A 1 782  ? 198.648 167.377 262.702 1.00 86.64  ? 750  TRP A CD1  1 
ATOM   5687  C CD2  . TRP A 1 782  ? 200.646 167.137 263.675 1.00 88.19  ? 750  TRP A CD2  1 
ATOM   5688  N NE1  . TRP A 1 782  ? 198.546 167.845 263.989 1.00 90.27  ? 750  TRP A NE1  1 
ATOM   5689  C CE2  . TRP A 1 782  ? 199.760 167.708 264.608 1.00 89.35  ? 750  TRP A CE2  1 
ATOM   5690  C CE3  . TRP A 1 782  ? 201.967 166.891 264.061 1.00 88.07  ? 750  TRP A CE3  1 
ATOM   5691  C CZ2  . TRP A 1 782  ? 200.151 168.037 265.904 1.00 87.84  ? 750  TRP A CZ2  1 
ATOM   5692  C CZ3  . TRP A 1 782  ? 202.354 167.218 265.348 1.00 88.60  ? 750  TRP A CZ3  1 
ATOM   5693  C CH2  . TRP A 1 782  ? 201.449 167.784 266.254 1.00 87.95  ? 750  TRP A CH2  1 
ATOM   5694  N N    . HIS A 1 783  ? 200.383 164.265 258.701 1.00 51.33  ? 751  HIS A N    1 
ATOM   5695  C CA   . HIS A 1 783  ? 201.148 163.874 257.530 1.00 49.36  ? 751  HIS A CA   1 
ATOM   5696  C C    . HIS A 1 783  ? 200.281 163.540 256.329 1.00 57.71  ? 751  HIS A C    1 
ATOM   5697  O O    . HIS A 1 783  ? 200.771 162.901 255.393 1.00 60.16  ? 751  HIS A O    1 
ATOM   5698  C CB   . HIS A 1 783  ? 202.042 162.687 257.881 1.00 49.44  ? 751  HIS A CB   1 
ATOM   5699  C CG   . HIS A 1 783  ? 202.699 162.814 259.218 1.00 58.71  ? 751  HIS A CG   1 
ATOM   5700  N ND1  . HIS A 1 783  ? 203.909 163.450 259.396 1.00 61.42  ? 751  HIS A ND1  1 
ATOM   5701  C CD2  . HIS A 1 783  ? 202.306 162.403 260.446 1.00 64.69  ? 751  HIS A CD2  1 
ATOM   5702  C CE1  . HIS A 1 783  ? 204.237 163.417 260.674 1.00 61.38  ? 751  HIS A CE1  1 
ATOM   5703  N NE2  . HIS A 1 783  ? 203.282 162.787 261.333 1.00 65.76  ? 751  HIS A NE2  1 
ATOM   5704  N N    . VAL A 1 784  ? 199.016 163.950 256.318 1.00 67.30  ? 752  VAL A N    1 
ATOM   5705  C CA   . VAL A 1 784  ? 198.119 163.694 255.195 1.00 65.06  ? 752  VAL A CA   1 
ATOM   5706  C C    . VAL A 1 784  ? 198.281 164.844 254.203 1.00 65.66  ? 752  VAL A C    1 
ATOM   5707  O O    . VAL A 1 784  ? 197.888 165.978 254.522 1.00 70.30  ? 752  VAL A O    1 
ATOM   5708  C CB   . VAL A 1 784  ? 196.663 163.557 255.653 1.00 64.55  ? 752  VAL A CB   1 
ATOM   5709  C CG1  . VAL A 1 784  ? 196.506 162.347 256.551 1.00 62.14  ? 752  VAL A CG1  1 
ATOM   5710  C CG2  . VAL A 1 784  ? 196.213 164.812 256.374 1.00 72.51  ? 752  VAL A CG2  1 
ATOM   5711  N N    . PRO A 1 785  ? 198.833 164.607 253.018 1.00 71.01  ? 753  PRO A N    1 
ATOM   5712  C CA   . PRO A 1 785  ? 199.035 165.707 252.072 1.00 75.47  ? 753  PRO A CA   1 
ATOM   5713  C C    . PRO A 1 785  ? 197.720 166.383 251.729 1.00 78.90  ? 753  PRO A C    1 
ATOM   5714  O O    . PRO A 1 785  ? 196.664 165.750 251.675 1.00 87.23  ? 753  PRO A O    1 
ATOM   5715  C CB   . PRO A 1 785  ? 199.646 165.015 250.849 1.00 78.60  ? 753  PRO A CB   1 
ATOM   5716  C CG   . PRO A 1 785  ? 200.268 163.775 251.393 1.00 79.04  ? 753  PRO A CG   1 
ATOM   5717  C CD   . PRO A 1 785  ? 199.382 163.337 252.518 1.00 76.77  ? 753  PRO A CD   1 
ATOM   5718  N N    . GLU A 1 786  ? 197.795 167.690 251.500 1.00 80.41  ? 754  GLU A N    1 
ATOM   5719  C CA   . GLU A 1 786  ? 196.595 168.462 251.221 1.00 81.26  ? 754  GLU A CA   1 
ATOM   5720  C C    . GLU A 1 786  ? 195.882 167.904 249.997 1.00 89.45  ? 754  GLU A C    1 
ATOM   5721  O O    . GLU A 1 786  ? 196.515 167.471 249.031 1.00 92.01  ? 754  GLU A O    1 
ATOM   5722  C CB   . GLU A 1 786  ? 196.949 169.930 251.002 1.00 85.01  ? 754  GLU A CB   1 
ATOM   5723  C CG   . GLU A 1 786  ? 195.773 170.872 251.141 1.00 89.18  ? 754  GLU A CG   1 
ATOM   5724  C CD   . GLU A 1 786  ? 195.308 171.005 252.576 1.00 93.49  ? 754  GLU A CD   1 
ATOM   5725  O OE1  . GLU A 1 786  ? 196.124 170.760 253.489 1.00 96.84  ? 754  GLU A OE1  1 
ATOM   5726  O OE2  . GLU A 1 786  ? 194.127 171.353 252.791 1.00 92.81  ? 754  GLU A OE2  1 
ATOM   5727  N N    . HIS A 1 787  ? 194.553 167.914 250.045 1.00 82.42  ? 755  HIS A N    1 
ATOM   5728  C CA   . HIS A 1 787  ? 193.660 167.411 249.009 1.00 78.12  ? 755  HIS A CA   1 
ATOM   5729  C C    . HIS A 1 787  ? 193.521 165.895 249.074 1.00 78.59  ? 755  HIS A C    1 
ATOM   5730  O O    . HIS A 1 787  ? 192.830 165.320 248.227 1.00 82.37  ? 755  HIS A O    1 
ATOM   5731  C CB   . HIS A 1 787  ? 194.113 167.802 247.595 1.00 73.98  ? 755  HIS A CB   1 
ATOM   5732  C CG   . HIS A 1 787  ? 194.481 169.244 247.457 1.00 77.52  ? 755  HIS A CG   1 
ATOM   5733  N ND1  . HIS A 1 787  ? 193.912 170.234 248.229 1.00 83.98  ? 755  HIS A ND1  1 
ATOM   5734  C CD2  . HIS A 1 787  ? 195.368 169.864 246.644 1.00 80.76  ? 755  HIS A CD2  1 
ATOM   5735  C CE1  . HIS A 1 787  ? 194.429 171.402 247.893 1.00 83.69  ? 755  HIS A CE1  1 
ATOM   5736  N NE2  . HIS A 1 787  ? 195.315 171.206 246.933 1.00 83.68  ? 755  HIS A NE2  1 
ATOM   5737  N N    . ALA A 1 788  ? 194.143 165.231 250.042 1.00 68.73  ? 756  ALA A N    1 
ATOM   5738  C CA   . ALA A 1 788  ? 194.036 163.783 250.134 1.00 70.13  ? 756  ALA A CA   1 
ATOM   5739  C C    . ALA A 1 788  ? 192.597 163.369 250.408 1.00 71.48  ? 756  ALA A C    1 
ATOM   5740  O O    . ALA A 1 788  ? 191.895 163.991 251.208 1.00 67.90  ? 756  ALA A O    1 
ATOM   5741  C CB   . ALA A 1 788  ? 194.956 163.252 251.232 1.00 71.02  ? 756  ALA A CB   1 
ATOM   5742  N N    . VAL A 1 789  ? 192.165 162.308 249.737 1.00 62.68  ? 757  VAL A N    1 
ATOM   5743  C CA   . VAL A 1 789  ? 190.840 161.738 249.941 1.00 53.39  ? 757  VAL A CA   1 
ATOM   5744  C C    . VAL A 1 789  ? 190.960 160.637 250.984 1.00 52.87  ? 757  VAL A C    1 
ATOM   5745  O O    . VAL A 1 789  ? 191.735 159.691 250.814 1.00 64.04  ? 757  VAL A O    1 
ATOM   5746  C CB   . VAL A 1 789  ? 190.261 161.195 248.627 1.00 53.56  ? 757  VAL A CB   1 
ATOM   5747  C CG1  . VAL A 1 789  ? 188.870 160.638 248.851 1.00 55.01  ? 757  VAL A CG1  1 
ATOM   5748  C CG2  . VAL A 1 789  ? 190.239 162.283 247.574 1.00 55.54  ? 757  VAL A CG2  1 
ATOM   5749  N N    . VAL A 1 790  ? 190.197 160.759 252.064 1.00 39.60  ? 758  VAL A N    1 
ATOM   5750  C CA   . VAL A 1 790  ? 190.271 159.844 253.194 1.00 39.92  ? 758  VAL A CA   1 
ATOM   5751  C C    . VAL A 1 790  ? 189.021 158.981 253.201 1.00 47.18  ? 758  VAL A C    1 
ATOM   5752  O O    . VAL A 1 790  ? 187.899 159.502 253.181 1.00 56.17  ? 758  VAL A O    1 
ATOM   5753  C CB   . VAL A 1 790  ? 190.416 160.601 254.523 1.00 42.98  ? 758  VAL A CB   1 
ATOM   5754  C CG1  . VAL A 1 790  ? 190.319 159.638 255.687 1.00 51.23  ? 758  VAL A CG1  1 
ATOM   5755  C CG2  . VAL A 1 790  ? 191.733 161.350 254.559 1.00 47.55  ? 758  VAL A CG2  1 
ATOM   5756  N N    . LEU A 1 791  ? 189.213 157.668 253.229 1.00 46.06  ? 759  LEU A N    1 
ATOM   5757  C CA   . LEU A 1 791  ? 188.122 156.713 253.329 1.00 43.67  ? 759  LEU A CA   1 
ATOM   5758  C C    . LEU A 1 791  ? 188.141 156.066 254.704 1.00 49.64  ? 759  LEU A C    1 
ATOM   5759  O O    . LEU A 1 791  ? 189.201 155.674 255.201 1.00 60.92  ? 759  LEU A O    1 
ATOM   5760  C CB   . LEU A 1 791  ? 188.223 155.636 252.248 1.00 41.34  ? 759  LEU A CB   1 
ATOM   5761  C CG   . LEU A 1 791  ? 188.027 156.077 250.800 1.00 45.51  ? 759  LEU A CG   1 
ATOM   5762  C CD1  . LEU A 1 791  ? 188.145 154.892 249.864 1.00 48.14  ? 759  LEU A CD1  1 
ATOM   5763  C CD2  . LEU A 1 791  ? 186.682 156.753 250.634 1.00 51.32  ? 759  LEU A CD2  1 
ATOM   5764  N N    . GLU A 1 792  ? 186.969 155.953 255.315 1.00 47.51  ? 760  GLU A N    1 
ATOM   5765  C CA   . GLU A 1 792  ? 186.828 155.368 256.645 1.00 46.88  ? 760  GLU A CA   1 
ATOM   5766  C C    . GLU A 1 792  ? 186.393 153.915 256.490 1.00 54.18  ? 760  GLU A C    1 
ATOM   5767  O O    . GLU A 1 792  ? 185.203 153.623 256.361 1.00 62.67  ? 760  GLU A O    1 
ATOM   5768  C CB   . GLU A 1 792  ? 185.827 156.160 257.477 1.00 51.59  ? 760  GLU A CB   1 
ATOM   5769  C CG   . GLU A 1 792  ? 185.991 155.980 258.970 1.00 61.75  ? 760  GLU A CG   1 
ATOM   5770  C CD   . GLU A 1 792  ? 187.298 156.550 259.479 1.00 71.38  ? 760  GLU A CD   1 
ATOM   5771  O OE1  . GLU A 1 792  ? 188.009 157.203 258.688 1.00 70.91  ? 760  GLU A OE1  1 
ATOM   5772  O OE2  . GLU A 1 792  ? 187.616 156.346 260.669 1.00 73.04  ? 760  GLU A OE2  1 
ATOM   5773  N N    . ILE A 1 793  ? 187.360 153.002 256.510 1.00 51.09  ? 761  ILE A N    1 
ATOM   5774  C CA   . ILE A 1 793  ? 187.059 151.580 256.393 1.00 44.69  ? 761  ILE A CA   1 
ATOM   5775  C C    . ILE A 1 793  ? 186.611 151.072 257.752 1.00 48.98  ? 761  ILE A C    1 
ATOM   5776  O O    . ILE A 1 793  ? 187.432 150.650 258.572 1.00 58.08  ? 761  ILE A O    1 
ATOM   5777  C CB   . ILE A 1 793  ? 188.270 150.786 255.875 1.00 47.27  ? 761  ILE A CB   1 
ATOM   5778  C CG1  . ILE A 1 793  ? 188.579 151.175 254.432 1.00 54.54  ? 761  ILE A CG1  1 
ATOM   5779  C CG2  . ILE A 1 793  ? 188.013 149.296 255.972 1.00 52.89  ? 761  ILE A CG2  1 
ATOM   5780  C CD1  . ILE A 1 793  ? 189.762 150.456 253.849 1.00 57.10  ? 761  ILE A CD1  1 
ATOM   5781  N N    . ALA A 1 794  ? 185.304 151.107 257.999 1.00 44.30  ? 762  ALA A N    1 
ATOM   5782  C CA   . ALA A 1 794  ? 184.759 150.722 259.292 1.00 46.85  ? 762  ALA A CA   1 
ATOM   5783  C C    . ALA A 1 794  ? 183.267 150.501 259.143 1.00 41.94  ? 762  ALA A C    1 
ATOM   5784  O O    . ALA A 1 794  ? 182.628 151.160 258.317 1.00 47.61  ? 762  ALA A O    1 
ATOM   5785  C CB   . ALA A 1 794  ? 185.037 151.795 260.352 1.00 47.18  ? 762  ALA A CB   1 
ATOM   5786  N N    . PRO A 1 795  ? 182.684 149.585 259.916 1.00 35.56  ? 763  PRO A N    1 
ATOM   5787  C CA   . PRO A 1 795  ? 181.233 149.374 259.828 1.00 44.47  ? 763  PRO A CA   1 
ATOM   5788  C C    . PRO A 1 795  ? 180.425 150.611 260.156 1.00 54.75  ? 763  PRO A C    1 
ATOM   5789  O O    . PRO A 1 795  ? 179.343 150.800 259.587 1.00 64.52  ? 763  PRO A O    1 
ATOM   5790  C CB   . PRO A 1 795  ? 180.985 148.251 260.842 1.00 46.55  ? 763  PRO A CB   1 
ATOM   5791  C CG   . PRO A 1 795  ? 182.140 148.322 261.772 1.00 49.91  ? 763  PRO A CG   1 
ATOM   5792  C CD   . PRO A 1 795  ? 183.303 148.716 260.926 1.00 45.31  ? 763  PRO A CD   1 
ATOM   5793  N N    . HIS A 1 796  ? 180.901 151.452 261.068 1.00 57.08  ? 764  HIS A N    1 
ATOM   5794  C CA   . HIS A 1 796  ? 180.260 152.723 261.373 1.00 53.53  ? 764  HIS A CA   1 
ATOM   5795  C C    . HIS A 1 796  ? 181.326 153.803 261.419 1.00 61.34  ? 764  HIS A C    1 
ATOM   5796  O O    . HIS A 1 796  ? 182.388 153.605 262.017 1.00 68.88  ? 764  HIS A O    1 
ATOM   5797  C CB   . HIS A 1 796  ? 179.502 152.666 262.698 1.00 55.44  ? 764  HIS A CB   1 
ATOM   5798  C CG   . HIS A 1 796  ? 178.667 153.878 262.966 1.00 61.99  ? 764  HIS A CG   1 
ATOM   5799  N ND1  . HIS A 1 796  ? 178.193 154.191 264.220 1.00 65.67  ? 764  HIS A ND1  1 
ATOM   5800  C CD2  . HIS A 1 796  ? 178.219 154.852 262.140 1.00 61.09  ? 764  HIS A CD2  1 
ATOM   5801  C CE1  . HIS A 1 796  ? 177.489 155.307 264.156 1.00 62.21  ? 764  HIS A CE1  1 
ATOM   5802  N NE2  . HIS A 1 796  ? 177.488 155.728 262.905 1.00 61.66  ? 764  HIS A NE2  1 
ATOM   5803  N N    . ALA A 1 797  ? 181.042 154.944 260.792 1.00 65.27  ? 765  ALA A N    1 
ATOM   5804  C CA   . ALA A 1 797  ? 182.012 156.032 260.685 1.00 68.03  ? 765  ALA A CA   1 
ATOM   5805  C C    . ALA A 1 797  ? 181.985 156.872 261.962 1.00 65.91  ? 765  ALA A C    1 
ATOM   5806  O O    . ALA A 1 797  ? 181.480 157.995 262.008 1.00 70.77  ? 765  ALA A O    1 
ATOM   5807  C CB   . ALA A 1 797  ? 181.729 156.875 259.451 1.00 65.06  ? 765  ALA A CB   1 
ATOM   5808  N N    . LEU A 1 798  ? 182.549 156.295 263.024 1.00 56.11  ? 766  LEU A N    1 
ATOM   5809  C CA   . LEU A 1 798  ? 182.648 157.021 264.284 1.00 55.76  ? 766  LEU A CA   1 
ATOM   5810  C C    . LEU A 1 798  ? 183.729 158.093 264.226 1.00 63.49  ? 766  LEU A C    1 
ATOM   5811  O O    . LEU A 1 798  ? 183.523 159.215 264.699 1.00 67.86  ? 766  LEU A O    1 
ATOM   5812  C CB   . LEU A 1 798  ? 182.920 156.052 265.431 1.00 60.43  ? 766  LEU A CB   1 
ATOM   5813  C CG   . LEU A 1 798  ? 181.740 155.213 265.919 1.00 68.34  ? 766  LEU A CG   1 
ATOM   5814  C CD1  . LEU A 1 798  ? 181.269 154.260 264.837 1.00 68.56  ? 766  LEU A CD1  1 
ATOM   5815  C CD2  . LEU A 1 798  ? 182.111 154.456 267.183 1.00 69.17  ? 766  LEU A CD2  1 
ATOM   5816  N N    . LEU A 1 799  ? 184.883 157.767 263.653 1.00 63.33  ? 767  LEU A N    1 
ATOM   5817  C CA   . LEU A 1 799  ? 186.003 158.694 263.581 1.00 60.71  ? 767  LEU A CA   1 
ATOM   5818  C C    . LEU A 1 799  ? 185.832 159.742 262.497 1.00 65.28  ? 767  LEU A C    1 
ATOM   5819  O O    . LEU A 1 799  ? 186.795 160.447 262.181 1.00 73.00  ? 767  LEU A O    1 
ATOM   5820  C CB   . LEU A 1 799  ? 187.305 157.928 263.352 1.00 64.02  ? 767  LEU A CB   1 
ATOM   5821  C CG   . LEU A 1 799  ? 187.623 156.840 264.375 1.00 70.11  ? 767  LEU A CG   1 
ATOM   5822  C CD1  . LEU A 1 799  ? 188.995 156.242 264.108 1.00 67.64  ? 767  LEU A CD1  1 
ATOM   5823  C CD2  . LEU A 1 799  ? 187.536 157.390 265.787 1.00 66.88  ? 767  LEU A CD2  1 
ATOM   5824  N N    . GLN A 1 800  ? 184.638 159.858 261.918 1.00 67.49  ? 768  GLN A N    1 
ATOM   5825  C CA   . GLN A 1 800  ? 184.407 160.881 260.907 1.00 67.35  ? 768  GLN A CA   1 
ATOM   5826  C C    . GLN A 1 800  ? 184.464 162.274 261.520 1.00 69.28  ? 768  GLN A C    1 
ATOM   5827  O O    . GLN A 1 800  ? 185.131 163.171 260.992 1.00 75.22  ? 768  GLN A O    1 
ATOM   5828  C CB   . GLN A 1 800  ? 183.064 160.640 260.223 1.00 64.91  ? 768  GLN A CB   1 
ATOM   5829  C CG   . GLN A 1 800  ? 182.755 161.612 259.110 1.00 70.26  ? 768  GLN A CG   1 
ATOM   5830  C CD   . GLN A 1 800  ? 181.465 161.277 258.402 1.00 74.79  ? 768  GLN A CD   1 
ATOM   5831  O OE1  . GLN A 1 800  ? 180.946 160.169 258.529 1.00 75.98  ? 768  GLN A OE1  1 
ATOM   5832  N NE2  . GLN A 1 800  ? 180.936 162.234 257.649 1.00 69.69  ? 768  GLN A NE2  1 
ATOM   5833  N N    . ALA A 1 801  ? 183.777 162.473 262.644 1.00 63.52  ? 769  ALA A N    1 
ATOM   5834  C CA   . ALA A 1 801  ? 183.817 163.772 263.303 1.00 64.10  ? 769  ALA A CA   1 
ATOM   5835  C C    . ALA A 1 801  ? 185.232 164.121 263.736 1.00 67.93  ? 769  ALA A C    1 
ATOM   5836  O O    . ALA A 1 801  ? 185.671 165.267 263.585 1.00 72.93  ? 769  ALA A O    1 
ATOM   5837  C CB   . ALA A 1 801  ? 182.869 163.785 264.501 1.00 65.72  ? 769  ALA A CB   1 
ATOM   5838  N N    . VAL A 1 802  ? 185.963 163.145 264.277 1.00 60.84  ? 770  VAL A N    1 
ATOM   5839  C CA   . VAL A 1 802  ? 187.340 163.391 264.696 1.00 58.20  ? 770  VAL A CA   1 
ATOM   5840  C C    . VAL A 1 802  ? 188.207 163.754 263.500 1.00 59.37  ? 770  VAL A C    1 
ATOM   5841  O O    . VAL A 1 802  ? 189.036 164.670 263.570 1.00 67.52  ? 770  VAL A O    1 
ATOM   5842  C CB   . VAL A 1 802  ? 187.893 162.167 265.443 1.00 56.13  ? 770  VAL A CB   1 
ATOM   5843  C CG1  . VAL A 1 802  ? 189.348 162.388 265.807 1.00 60.28  ? 770  VAL A CG1  1 
ATOM   5844  C CG2  . VAL A 1 802  ? 187.065 161.896 266.681 1.00 57.43  ? 770  VAL A CG2  1 
ATOM   5845  N N    . LEU A 1 803  ? 188.041 163.038 262.388 1.00 56.64  ? 771  LEU A N    1 
ATOM   5846  C CA   . LEU A 1 803  ? 188.831 163.318 261.197 1.00 59.78  ? 771  LEU A CA   1 
ATOM   5847  C C    . LEU A 1 803  ? 188.442 164.631 260.540 1.00 59.96  ? 771  LEU A C    1 
ATOM   5848  O O    . LEU A 1 803  ? 189.230 165.174 259.761 1.00 66.18  ? 771  LEU A O    1 
ATOM   5849  C CB   . LEU A 1 803  ? 188.690 162.179 260.187 1.00 66.15  ? 771  LEU A CB   1 
ATOM   5850  C CG   . LEU A 1 803  ? 189.319 160.838 260.560 1.00 69.95  ? 771  LEU A CG   1 
ATOM   5851  C CD1  . LEU A 1 803  ? 189.101 159.827 259.455 1.00 64.10  ? 771  LEU A CD1  1 
ATOM   5852  C CD2  . LEU A 1 803  ? 190.797 161.014 260.836 1.00 64.61  ? 771  LEU A CD2  1 
ATOM   5853  N N    . LYS A 1 804  ? 187.247 165.149 260.827 1.00 68.46  ? 772  LYS A N    1 
ATOM   5854  C CA   . LYS A 1 804  ? 186.829 166.402 260.209 1.00 68.37  ? 772  LYS A CA   1 
ATOM   5855  C C    . LYS A 1 804  ? 187.544 167.597 260.818 1.00 68.63  ? 772  LYS A C    1 
ATOM   5856  O O    . LYS A 1 804  ? 187.769 168.598 260.129 1.00 70.04  ? 772  LYS A O    1 
ATOM   5857  C CB   . LYS A 1 804  ? 185.318 166.576 260.332 1.00 70.40  ? 772  LYS A CB   1 
ATOM   5858  C CG   . LYS A 1 804  ? 184.813 167.893 259.777 1.00 71.19  ? 772  LYS A CG   1 
ATOM   5859  C CD   . LYS A 1 804  ? 185.247 168.081 258.333 1.00 72.77  ? 772  LYS A CD   1 
ATOM   5860  C CE   . LYS A 1 804  ? 184.766 169.413 257.783 1.00 75.46  ? 772  LYS A CE   1 
ATOM   5861  N NZ   . LYS A 1 804  ? 185.308 170.562 258.561 1.00 74.74  ? 772  LYS A NZ   1 
ATOM   5862  N N    . ARG A 1 805  ? 187.909 167.517 262.096 1.00 73.08  ? 773  ARG A N    1 
ATOM   5863  C CA   . ARG A 1 805  ? 188.634 168.601 262.740 1.00 74.08  ? 773  ARG A CA   1 
ATOM   5864  C C    . ARG A 1 805  ? 190.122 168.323 262.885 1.00 75.10  ? 773  ARG A C    1 
ATOM   5865  O O    . ARG A 1 805  ? 190.898 169.271 263.034 1.00 79.15  ? 773  ARG A O    1 
ATOM   5866  C CB   . ARG A 1 805  ? 188.040 168.902 264.121 1.00 74.26  ? 773  ARG A CB   1 
ATOM   5867  C CG   . ARG A 1 805  ? 188.128 167.757 265.107 1.00 77.15  ? 773  ARG A CG   1 
ATOM   5868  C CD   . ARG A 1 805  ? 187.751 168.223 266.500 1.00 82.20  ? 773  ARG A CD   1 
ATOM   5869  N NE   . ARG A 1 805  ? 186.458 168.897 266.514 1.00 86.47  ? 773  ARG A NE   1 
ATOM   5870  C CZ   . ARG A 1 805  ? 185.944 169.510 267.571 1.00 85.64  ? 773  ARG A CZ   1 
ATOM   5871  N NH1  . ARG A 1 805  ? 186.590 169.557 268.725 1.00 84.69  ? 773  ARG A NH1  1 
ATOM   5872  N NH2  . ARG A 1 805  ? 184.752 170.092 267.468 1.00 82.51  ? 773  ARG A NH2  1 
ATOM   5873  N N    . GLY A 1 806  ? 190.539 167.060 262.844 1.00 67.39  ? 774  GLY A N    1 
ATOM   5874  C CA   . GLY A 1 806  ? 191.957 166.764 262.870 1.00 69.05  ? 774  GLY A CA   1 
ATOM   5875  C C    . GLY A 1 806  ? 192.651 166.834 261.529 1.00 69.88  ? 774  GLY A C    1 
ATOM   5876  O O    . GLY A 1 806  ? 193.879 166.718 261.476 1.00 72.03  ? 774  GLY A O    1 
ATOM   5877  N N    . LEU A 1 807  ? 191.903 167.026 260.450 1.00 68.76  ? 775  LEU A N    1 
ATOM   5878  C CA   . LEU A 1 807  ? 192.455 167.028 259.105 1.00 71.31  ? 775  LEU A CA   1 
ATOM   5879  C C    . LEU A 1 807  ? 192.548 168.446 258.555 1.00 72.14  ? 775  LEU A C    1 
ATOM   5880  O O    . LEU A 1 807  ? 192.081 169.413 259.160 1.00 70.85  ? 775  LEU A O    1 
ATOM   5881  C CB   . LEU A 1 807  ? 191.608 166.156 258.175 1.00 72.89  ? 775  LEU A CB   1 
ATOM   5882  C CG   . LEU A 1 807  ? 191.906 164.659 258.160 1.00 73.87  ? 775  LEU A CG   1 
ATOM   5883  C CD1  . LEU A 1 807  ? 190.884 163.926 257.312 1.00 72.34  ? 775  LEU A CD1  1 
ATOM   5884  C CD2  . LEU A 1 807  ? 193.303 164.419 257.633 1.00 70.67  ? 775  LEU A CD2  1 
ATOM   5885  N N    . LYS A 1 808  ? 193.164 168.553 257.381 1.00 77.25  ? 776  LYS A N    1 
ATOM   5886  C CA   . LYS A 1 808  ? 193.282 169.825 256.698 1.00 74.74  ? 776  LYS A CA   1 
ATOM   5887  C C    . LYS A 1 808  ? 191.912 170.299 256.227 1.00 78.35  ? 776  LYS A C    1 
ATOM   5888  O O    . LYS A 1 808  ? 190.972 169.508 256.119 1.00 82.36  ? 776  LYS A O    1 
ATOM   5889  C CB   . LYS A 1 808  ? 194.227 169.704 255.508 1.00 78.63  ? 776  LYS A CB   1 
ATOM   5890  C CG   . LYS A 1 808  ? 195.624 169.234 255.866 1.00 82.41  ? 776  LYS A CG   1 
ATOM   5891  C CD   . LYS A 1 808  ? 196.409 170.322 256.577 1.00 81.89  ? 776  LYS A CD   1 
ATOM   5892  C CE   . LYS A 1 808  ? 197.828 169.872 256.866 1.00 81.78  ? 776  LYS A CE   1 
ATOM   5893  N NZ   . LYS A 1 808  ? 198.537 169.459 255.624 1.00 80.25  ? 776  LYS A NZ   1 
ATOM   5894  N N    . PRO A 1 809  ? 191.774 171.594 255.940 1.00 78.70  ? 777  PRO A N    1 
ATOM   5895  C CA   . PRO A 1 809  ? 190.460 172.119 255.542 1.00 81.06  ? 777  PRO A CA   1 
ATOM   5896  C C    . PRO A 1 809  ? 190.000 171.666 254.167 1.00 80.53  ? 777  PRO A C    1 
ATOM   5897  O O    . PRO A 1 809  ? 188.825 171.863 253.837 1.00 77.38  ? 777  PRO A O    1 
ATOM   5898  C CB   . PRO A 1 809  ? 190.666 173.637 255.585 1.00 78.92  ? 777  PRO A CB   1 
ATOM   5899  C CG   . PRO A 1 809  ? 192.122 173.809 255.300 1.00 80.36  ? 777  PRO A CG   1 
ATOM   5900  C CD   . PRO A 1 809  ? 192.812 172.637 255.942 1.00 78.20  ? 777  PRO A CD   1 
ATOM   5901  N N    . SER A 1 810  ? 190.873 171.074 253.352 1.00 79.54  ? 778  SER A N    1 
ATOM   5902  C CA   . SER A 1 810  ? 190.532 170.708 251.984 1.00 78.56  ? 778  SER A CA   1 
ATOM   5903  C C    . SER A 1 810  ? 190.503 169.199 251.763 1.00 80.42  ? 778  SER A C    1 
ATOM   5904  O O    . SER A 1 810  ? 190.723 168.742 250.637 1.00 79.93  ? 778  SER A O    1 
ATOM   5905  C CB   . SER A 1 810  ? 191.505 171.363 251.005 1.00 77.99  ? 778  SER A CB   1 
ATOM   5906  O OG   . SER A 1 810  ? 192.826 170.906 251.220 1.00 80.58  ? 778  SER A OG   1 
ATOM   5907  N N    . CYS A 1 811  ? 190.244 168.420 252.806 1.00 88.20  ? 779  CYS A N    1 
ATOM   5908  C CA   . CYS A 1 811  ? 190.170 166.975 252.665 1.00 88.10  ? 779  CYS A CA   1 
ATOM   5909  C C    . CYS A 1 811  ? 188.728 166.525 252.459 1.00 89.01  ? 779  CYS A C    1 
ATOM   5910  O O    . CYS A 1 811  ? 187.779 167.184 252.894 1.00 92.21  ? 779  CYS A O    1 
ATOM   5911  C CB   . CYS A 1 811  ? 190.759 166.286 253.895 1.00 91.68  ? 779  CYS A CB   1 
ATOM   5912  S SG   . CYS A 1 811  ? 192.500 166.666 254.200 1.00 104.17 ? 779  CYS A SG   1 
ATOM   5913  N N    . THR A 1 812  ? 188.572 165.389 251.785 1.00 63.16  ? 780  THR A N    1 
ATOM   5914  C CA   . THR A 1 812  ? 187.274 164.780 251.533 1.00 55.64  ? 780  THR A CA   1 
ATOM   5915  C C    . THR A 1 812  ? 187.195 163.465 252.291 1.00 57.66  ? 780  THR A C    1 
ATOM   5916  O O    . THR A 1 812  ? 188.087 162.621 252.165 1.00 69.13  ? 780  THR A O    1 
ATOM   5917  C CB   . THR A 1 812  ? 187.057 164.547 250.037 1.00 58.24  ? 780  THR A CB   1 
ATOM   5918  O OG1  . THR A 1 812  ? 187.127 165.796 249.341 1.00 63.93  ? 780  THR A OG1  1 
ATOM   5919  C CG2  . THR A 1 812  ? 185.701 163.915 249.787 1.00 59.61  ? 780  THR A CG2  1 
ATOM   5920  N N    . ILE A 1 813  ? 186.134 163.290 253.074 1.00 45.50  ? 781  ILE A N    1 
ATOM   5921  C CA   . ILE A 1 813  ? 185.961 162.116 253.922 1.00 48.18  ? 781  ILE A CA   1 
ATOM   5922  C C    . ILE A 1 813  ? 184.708 161.375 253.477 1.00 52.63  ? 781  ILE A C    1 
ATOM   5923  O O    . ILE A 1 813  ? 183.647 161.987 253.310 1.00 60.07  ? 781  ILE A O    1 
ATOM   5924  C CB   . ILE A 1 813  ? 185.870 162.506 255.406 1.00 47.10  ? 781  ILE A CB   1 
ATOM   5925  C CG1  . ILE A 1 813  ? 187.051 163.398 255.784 1.00 51.48  ? 781  ILE A CG1  1 
ATOM   5926  C CG2  . ILE A 1 813  ? 185.837 161.267 256.283 1.00 52.80  ? 781  ILE A CG2  1 
ATOM   5927  C CD1  . ILE A 1 813  ? 187.025 163.866 257.211 1.00 54.74  ? 781  ILE A CD1  1 
ATOM   5928  N N    . ILE A 1 814  ? 184.827 160.065 253.289 1.00 46.17  ? 782  ILE A N    1 
ATOM   5929  C CA   . ILE A 1 814  ? 183.728 159.223 252.836 1.00 48.16  ? 782  ILE A CA   1 
ATOM   5930  C C    . ILE A 1 814  ? 183.428 158.190 253.917 1.00 50.90  ? 782  ILE A C    1 
ATOM   5931  O O    . ILE A 1 814  ? 184.316 157.427 254.304 1.00 58.87  ? 782  ILE A O    1 
ATOM   5932  C CB   . ILE A 1 814  ? 184.038 158.528 251.501 1.00 53.20  ? 782  ILE A CB   1 
ATOM   5933  C CG1  . ILE A 1 814  ? 183.898 159.510 250.340 1.00 55.24  ? 782  ILE A CG1  1 
ATOM   5934  C CG2  . ILE A 1 814  ? 183.122 157.335 251.300 1.00 55.83  ? 782  ILE A CG2  1 
ATOM   5935  C CD1  . ILE A 1 814  ? 184.954 160.575 250.317 1.00 51.42  ? 782  ILE A CD1  1 
ATOM   5936  N N    . PRO A 1 815  ? 182.198 158.124 254.434 1.00 50.22  ? 783  PRO A N    1 
ATOM   5937  C CA   . PRO A 1 815  ? 181.900 157.202 255.540 1.00 52.17  ? 783  PRO A CA   1 
ATOM   5938  C C    . PRO A 1 815  ? 182.003 155.726 255.183 1.00 60.74  ? 783  PRO A C    1 
ATOM   5939  O O    . PRO A 1 815  ? 182.725 154.975 255.846 1.00 69.57  ? 783  PRO A O    1 
ATOM   5940  C CB   . PRO A 1 815  ? 180.463 157.576 255.923 1.00 56.22  ? 783  PRO A CB   1 
ATOM   5941  C CG   . PRO A 1 815  ? 180.271 158.956 255.392 1.00 59.69  ? 783  PRO A CG   1 
ATOM   5942  C CD   . PRO A 1 815  ? 181.056 158.996 254.126 1.00 57.84  ? 783  PRO A CD   1 
ATOM   5943  N N    . LEU A 1 816  ? 181.291 155.298 254.142 1.00 47.67  ? 784  LEU A N    1 
ATOM   5944  C CA   . LEU A 1 816  ? 181.207 153.931 253.639 1.00 43.29  ? 784  LEU A CA   1 
ATOM   5945  C C    . LEU A 1 816  ? 180.278 153.041 254.462 1.00 50.03  ? 784  LEU A C    1 
ATOM   5946  O O    . LEU A 1 816  ? 180.094 151.881 254.099 1.00 50.11  ? 784  LEU A O    1 
ATOM   5947  C CB   . LEU A 1 816  ? 182.577 153.234 253.545 1.00 41.34  ? 784  LEU A CB   1 
ATOM   5948  C CG   . LEU A 1 816  ? 183.344 153.376 252.234 1.00 46.76  ? 784  LEU A CG   1 
ATOM   5949  C CD1  . LEU A 1 816  ? 184.566 152.487 252.249 1.00 50.09  ? 784  LEU A CD1  1 
ATOM   5950  C CD2  . LEU A 1 816  ? 182.449 153.037 251.059 1.00 51.14  ? 784  LEU A CD2  1 
ATOM   5951  N N    . MET A 1 817  ? 179.689 153.526 255.550 1.00 71.82  ? 785  MET A N    1 
ATOM   5952  C CA   . MET A 1 817  ? 178.749 152.710 256.307 1.00 63.66  ? 785  MET A CA   1 
ATOM   5953  C C    . MET A 1 817  ? 178.163 153.548 257.431 1.00 69.44  ? 785  MET A C    1 
ATOM   5954  O O    . MET A 1 817  ? 178.826 154.444 257.961 1.00 74.74  ? 785  MET A O    1 
ATOM   5955  C CB   . MET A 1 817  ? 179.424 151.455 256.866 1.00 59.88  ? 785  MET A CB   1 
ATOM   5956  C CG   . MET A 1 817  ? 179.007 150.166 256.184 1.00 65.53  ? 785  MET A CG   1 
ATOM   5957  S SD   . MET A 1 817  ? 179.808 148.724 256.905 1.00 87.94  ? 785  MET A SD   1 
ATOM   5958  C CE   . MET A 1 817  ? 178.922 147.399 256.101 1.00 72.56  ? 785  MET A CE   1 
ATOM   5959  N N    . LYS A 1 818  ? 176.917 153.248 257.789 1.00 62.03  ? 786  LYS A N    1 
ATOM   5960  C CA   . LYS A 1 818  ? 176.225 153.974 258.842 1.00 61.43  ? 786  LYS A CA   1 
ATOM   5961  C C    . LYS A 1 818  ? 175.435 153.005 259.707 1.00 60.85  ? 786  LYS A C    1 
ATOM   5962  O O    . LYS A 1 818  ? 174.789 152.087 259.196 1.00 64.38  ? 786  LYS A O    1 
ATOM   5963  C CB   . LYS A 1 818  ? 175.289 155.043 258.266 1.00 61.34  ? 786  LYS A CB   1 
ATOM   5964  C CG   . LYS A 1 818  ? 174.645 155.927 259.319 1.00 62.94  ? 786  LYS A CG   1 
ATOM   5965  C CD   . LYS A 1 818  ? 173.991 157.144 258.697 1.00 63.84  ? 786  LYS A CD   1 
ATOM   5966  C CE   . LYS A 1 818  ? 172.850 156.750 257.780 1.00 65.86  ? 786  LYS A CE   1 
ATOM   5967  N NZ   . LYS A 1 818  ? 172.215 157.940 257.151 1.00 66.88  ? 786  LYS A NZ   1 
ATOM   5968  N N    . LYS A 1 819  ? 175.488 153.224 261.017 1.00 57.31  ? 787  LYS A N    1 
ATOM   5969  C CA   . LYS A 1 819  ? 174.806 152.348 261.959 1.00 57.02  ? 787  LYS A CA   1 
ATOM   5970  C C    . LYS A 1 819  ? 173.300 152.379 261.736 1.00 57.73  ? 787  LYS A C    1 
ATOM   5971  O O    . LYS A 1 819  ? 172.702 153.448 261.595 1.00 63.35  ? 787  LYS A O    1 
ATOM   5972  C CB   . LYS A 1 819  ? 175.137 152.769 263.389 1.00 63.39  ? 787  LYS A CB   1 
ATOM   5973  C CG   . LYS A 1 819  ? 174.619 151.823 264.458 1.00 66.47  ? 787  LYS A CG   1 
ATOM   5974  C CD   . LYS A 1 819  ? 174.841 152.392 265.851 1.00 65.89  ? 787  LYS A CD   1 
ATOM   5975  C CE   . LYS A 1 819  ? 176.312 152.659 266.114 1.00 66.95  ? 787  LYS A CE   1 
ATOM   5976  N NZ   . LYS A 1 819  ? 176.539 153.240 267.466 1.00 68.25  ? 787  LYS A NZ   1 
ATOM   5977  N N    . ASP A 1 820  ? 172.688 151.197 261.713 1.00 55.54  ? 788  ASP A N    1 
ATOM   5978  C CA   . ASP A 1 820  ? 171.239 151.069 261.572 1.00 52.66  ? 788  ASP A CA   1 
ATOM   5979  C C    . ASP A 1 820  ? 170.735 151.799 260.333 1.00 55.09  ? 788  ASP A C    1 
ATOM   5980  O O    . ASP A 1 820  ? 169.691 152.454 260.351 1.00 61.07  ? 788  ASP A O    1 
ATOM   5981  C CB   . ASP A 1 820  ? 170.525 151.572 262.824 1.00 60.02  ? 788  ASP A CB   1 
ATOM   5982  C CG   . ASP A 1 820  ? 170.832 150.733 264.044 1.00 65.45  ? 788  ASP A CG   1 
ATOM   5983  O OD1  . ASP A 1 820  ? 172.000 150.727 264.481 1.00 65.89  ? 788  ASP A OD1  1 
ATOM   5984  O OD2  . ASP A 1 820  ? 169.906 150.079 264.566 1.00 67.91  ? 788  ASP A OD2  1 
ATOM   5985  N N    . HIS A 1 821  ? 171.486 151.687 259.244 1.00 59.85  ? 789  HIS A N    1 
ATOM   5986  C CA   . HIS A 1 821  ? 171.068 152.279 257.984 1.00 62.02  ? 789  HIS A CA   1 
ATOM   5987  C C    . HIS A 1 821  ? 169.955 151.450 257.359 1.00 61.26  ? 789  HIS A C    1 
ATOM   5988  O O    . HIS A 1 821  ? 169.821 150.251 257.616 1.00 65.03  ? 789  HIS A O    1 
ATOM   5989  C CB   . HIS A 1 821  ? 172.254 152.377 257.025 1.00 70.63  ? 789  HIS A CB   1 
ATOM   5990  C CG   . HIS A 1 821  ? 172.022 153.291 255.862 1.00 72.47  ? 789  HIS A CG   1 
ATOM   5991  N ND1  . HIS A 1 821  ? 171.106 153.020 254.870 1.00 71.51  ? 789  HIS A ND1  1 
ATOM   5992  C CD2  . HIS A 1 821  ? 172.604 154.466 255.524 1.00 71.85  ? 789  HIS A CD2  1 
ATOM   5993  C CE1  . HIS A 1 821  ? 171.125 153.992 253.977 1.00 67.51  ? 789  HIS A CE1  1 
ATOM   5994  N NE2  . HIS A 1 821  ? 172.026 154.882 254.350 1.00 70.23  ? 789  HIS A NE2  1 
ATOM   5995  N N    . ARG A 1 822  ? 169.142 152.106 256.531 1.00 74.32  ? 790  ARG A N    1 
ATOM   5996  C CA   . ARG A 1 822  ? 168.077 151.394 255.835 1.00 81.04  ? 790  ARG A CA   1 
ATOM   5997  C C    . ARG A 1 822  ? 168.643 150.319 254.918 1.00 79.97  ? 790  ARG A C    1 
ATOM   5998  O O    . ARG A 1 822  ? 168.124 149.199 254.868 1.00 79.54  ? 790  ARG A O    1 
ATOM   5999  C CB   . ARG A 1 822  ? 167.219 152.379 255.040 1.00 83.92  ? 790  ARG A CB   1 
ATOM   6000  C CG   . ARG A 1 822  ? 166.602 153.488 255.877 1.00 82.52  ? 790  ARG A CG   1 
ATOM   6001  C CD   . ARG A 1 822  ? 165.628 152.935 256.906 1.00 83.55  ? 790  ARG A CD   1 
ATOM   6002  N NE   . ARG A 1 822  ? 164.998 153.996 257.684 1.00 85.04  ? 790  ARG A NE   1 
ATOM   6003  C CZ   . ARG A 1 822  ? 164.098 153.795 258.636 1.00 83.76  ? 790  ARG A CZ   1 
ATOM   6004  N NH1  . ARG A 1 822  ? 163.692 152.578 258.959 1.00 81.48  ? 790  ARG A NH1  1 
ATOM   6005  N NH2  . ARG A 1 822  ? 163.591 154.842 259.280 1.00 81.24  ? 790  ARG A NH2  1 
ATOM   6006  N N    . ASP A 1 823  ? 169.707 150.640 254.185 1.00 76.18  ? 791  ASP A N    1 
ATOM   6007  C CA   . ASP A 1 823  ? 170.317 149.685 253.263 1.00 72.92  ? 791  ASP A CA   1 
ATOM   6008  C C    . ASP A 1 823  ? 171.760 150.117 253.045 1.00 75.41  ? 791  ASP A C    1 
ATOM   6009  O O    . ASP A 1 823  ? 172.004 151.167 252.443 1.00 79.55  ? 791  ASP A O    1 
ATOM   6010  C CB   . ASP A 1 823  ? 169.549 149.634 251.950 1.00 73.41  ? 791  ASP A CB   1 
ATOM   6011  C CG   . ASP A 1 823  ? 170.014 148.514 251.048 1.00 78.13  ? 791  ASP A CG   1 
ATOM   6012  O OD1  . ASP A 1 823  ? 170.998 147.834 251.403 1.00 80.85  ? 791  ASP A OD1  1 
ATOM   6013  O OD2  . ASP A 1 823  ? 169.395 148.310 249.984 1.00 77.42  ? 791  ASP A OD2  1 
ATOM   6014  N N    . ASN A 1 824  ? 172.708 149.313 253.529 1.00 62.44  ? 792  ASN A N    1 
ATOM   6015  C CA   . ASN A 1 824  ? 174.107 149.718 253.496 1.00 61.28  ? 792  ASN A CA   1 
ATOM   6016  C C    . ASN A 1 824  ? 174.702 149.674 252.098 1.00 65.55  ? 792  ASN A C    1 
ATOM   6017  O O    . ASN A 1 824  ? 175.674 150.389 251.835 1.00 71.18  ? 792  ASN A O    1 
ATOM   6018  C CB   . ASN A 1 824  ? 174.933 148.848 254.439 1.00 59.83  ? 792  ASN A CB   1 
ATOM   6019  C CG   . ASN A 1 824  ? 175.204 149.527 255.763 1.00 65.94  ? 792  ASN A CG   1 
ATOM   6020  O OD1  . ASN A 1 824  ? 175.319 150.749 255.833 1.00 70.28  ? 792  ASN A OD1  1 
ATOM   6021  N ND2  . ASN A 1 824  ? 175.307 148.737 256.824 1.00 65.22  ? 792  ASN A ND2  1 
ATOM   6022  N N    . LEU A 1 825  ? 174.158 148.856 251.198 1.00 62.67  ? 793  LEU A N    1 
ATOM   6023  C CA   . LEU A 1 825  ? 174.700 148.809 249.846 1.00 59.38  ? 793  LEU A CA   1 
ATOM   6024  C C    . LEU A 1 825  ? 174.530 150.148 249.146 1.00 64.80  ? 793  LEU A C    1 
ATOM   6025  O O    . LEU A 1 825  ? 175.428 150.600 248.426 1.00 70.80  ? 793  LEU A O    1 
ATOM   6026  C CB   . LEU A 1 825  ? 174.033 147.693 249.049 1.00 63.36  ? 793  LEU A CB   1 
ATOM   6027  C CG   . LEU A 1 825  ? 174.710 147.377 247.718 1.00 68.59  ? 793  LEU A CG   1 
ATOM   6028  C CD1  . LEU A 1 825  ? 176.177 147.088 247.945 1.00 66.52  ? 793  LEU A CD1  1 
ATOM   6029  C CD2  . LEU A 1 825  ? 174.030 146.202 247.040 1.00 71.54  ? 793  LEU A CD2  1 
ATOM   6030  N N    . GLU A 1 826  ? 173.386 150.802 249.349 1.00 74.46  ? 794  GLU A N    1 
ATOM   6031  C CA   . GLU A 1 826  ? 173.190 152.133 248.788 1.00 74.76  ? 794  GLU A CA   1 
ATOM   6032  C C    . GLU A 1 826  ? 174.213 153.116 249.338 1.00 77.65  ? 794  GLU A C    1 
ATOM   6033  O O    . GLU A 1 826  ? 174.755 153.940 248.595 1.00 81.23  ? 794  GLU A O    1 
ATOM   6034  C CB   . GLU A 1 826  ? 171.773 152.621 249.077 1.00 79.10  ? 794  GLU A CB   1 
ATOM   6035  C CG   . GLU A 1 826  ? 170.687 151.737 248.501 1.00 82.57  ? 794  GLU A CG   1 
ATOM   6036  C CD   . GLU A 1 826  ? 169.297 152.253 248.807 1.00 89.10  ? 794  GLU A CD   1 
ATOM   6037  O OE1  . GLU A 1 826  ? 169.186 153.318 249.450 1.00 89.82  ? 794  GLU A OE1  1 
ATOM   6038  O OE2  . GLU A 1 826  ? 168.315 151.595 248.406 1.00 88.80  ? 794  GLU A OE2  1 
ATOM   6039  N N    . PHE A 1 827  ? 174.484 153.054 250.642 1.00 56.39  ? 795  PHE A N    1 
ATOM   6040  C CA   . PHE A 1 827  ? 175.459 153.963 251.234 1.00 50.48  ? 795  PHE A CA   1 
ATOM   6041  C C    . PHE A 1 827  ? 176.853 153.713 250.676 1.00 53.12  ? 795  PHE A C    1 
ATOM   6042  O O    . PHE A 1 827  ? 177.592 154.658 250.377 1.00 61.52  ? 795  PHE A O    1 
ATOM   6043  C CB   . PHE A 1 827  ? 175.447 153.816 252.754 1.00 50.69  ? 795  PHE A CB   1 
ATOM   6044  C CG   . PHE A 1 827  ? 175.996 155.004 253.481 1.00 54.09  ? 795  PHE A CG   1 
ATOM   6045  C CD1  . PHE A 1 827  ? 175.397 156.242 253.353 1.00 58.61  ? 795  PHE A CD1  1 
ATOM   6046  C CD2  . PHE A 1 827  ? 177.093 154.881 254.307 1.00 56.58  ? 795  PHE A CD2  1 
ATOM   6047  C CE1  . PHE A 1 827  ? 175.892 157.338 254.022 1.00 61.15  ? 795  PHE A CE1  1 
ATOM   6048  C CE2  . PHE A 1 827  ? 177.595 155.970 254.980 1.00 57.68  ? 795  PHE A CE2  1 
ATOM   6049  C CZ   . PHE A 1 827  ? 176.993 157.202 254.839 1.00 59.33  ? 795  PHE A CZ   1 
ATOM   6050  N N    . PHE A 1 828  ? 177.229 152.443 250.522 1.00 48.44  ? 796  PHE A N    1 
ATOM   6051  C CA   . PHE A 1 828  ? 178.529 152.117 249.948 1.00 45.21  ? 796  PHE A CA   1 
ATOM   6052  C C    . PHE A 1 828  ? 178.633 152.606 248.510 1.00 55.54  ? 796  PHE A C    1 
ATOM   6053  O O    . PHE A 1 828  ? 179.673 153.136 248.093 1.00 65.03  ? 796  PHE A O    1 
ATOM   6054  C CB   . PHE A 1 828  ? 178.760 150.609 250.024 1.00 48.01  ? 796  PHE A CB   1 
ATOM   6055  C CG   . PHE A 1 828  ? 180.110 150.174 249.548 1.00 47.38  ? 796  PHE A CG   1 
ATOM   6056  C CD1  . PHE A 1 828  ? 180.323 149.857 248.222 1.00 51.28  ? 796  PHE A CD1  1 
ATOM   6057  C CD2  . PHE A 1 828  ? 181.163 150.064 250.433 1.00 49.69  ? 796  PHE A CD2  1 
ATOM   6058  C CE1  . PHE A 1 828  ? 181.559 149.456 247.787 1.00 52.40  ? 796  PHE A CE1  1 
ATOM   6059  C CE2  . PHE A 1 828  ? 182.401 149.661 250.003 1.00 52.53  ? 796  PHE A CE2  1 
ATOM   6060  C CZ   . PHE A 1 828  ? 182.601 149.357 248.678 1.00 57.75  ? 796  PHE A CZ   1 
ATOM   6061  N N    . LEU A 1 829  ? 177.568 152.427 247.729 1.00 48.68  ? 797  LEU A N    1 
ATOM   6062  C CA   . LEU A 1 829  ? 177.584 152.888 246.348 1.00 42.03  ? 797  LEU A CA   1 
ATOM   6063  C C    . LEU A 1 829  ? 177.667 154.406 246.281 1.00 46.94  ? 797  LEU A C    1 
ATOM   6064  O O    . LEU A 1 829  ? 178.342 154.959 245.405 1.00 58.82  ? 797  LEU A O    1 
ATOM   6065  C CB   . LEU A 1 829  ? 176.351 152.372 245.614 1.00 45.16  ? 797  LEU A CB   1 
ATOM   6066  C CG   . LEU A 1 829  ? 176.300 150.853 245.477 1.00 48.69  ? 797  LEU A CG   1 
ATOM   6067  C CD1  . LEU A 1 829  ? 175.067 150.424 244.704 1.00 55.22  ? 797  LEU A CD1  1 
ATOM   6068  C CD2  . LEU A 1 829  ? 177.555 150.358 244.800 1.00 45.74  ? 797  LEU A CD2  1 
ATOM   6069  N N    . ALA A 1 830  ? 176.990 155.098 247.195 1.00 38.62  ? 798  ALA A N    1 
ATOM   6070  C CA   . ALA A 1 830  ? 177.124 156.547 247.264 1.00 43.00  ? 798  ALA A CA   1 
ATOM   6071  C C    . ALA A 1 830  ? 178.551 156.940 247.610 1.00 44.30  ? 798  ALA A C    1 
ATOM   6072  O O    . ALA A 1 830  ? 179.073 157.929 247.090 1.00 49.50  ? 798  ALA A O    1 
ATOM   6073  C CB   . ALA A 1 830  ? 176.144 157.119 248.286 1.00 44.76  ? 798  ALA A CB   1 
ATOM   6074  N N    . GLY A 1 831  ? 179.193 156.182 248.496 1.00 45.94  ? 799  GLY A N    1 
ATOM   6075  C CA   . GLY A 1 831  ? 180.591 156.442 248.795 1.00 44.27  ? 799  GLY A CA   1 
ATOM   6076  C C    . GLY A 1 831  ? 181.479 156.295 247.576 1.00 49.11  ? 799  GLY A C    1 
ATOM   6077  O O    . GLY A 1 831  ? 182.367 157.116 247.338 1.00 54.64  ? 799  GLY A O    1 
ATOM   6078  N N    . ILE A 1 832  ? 181.247 155.251 246.782 1.00 43.18  ? 800  ILE A N    1 
ATOM   6079  C CA   . ILE A 1 832  ? 182.042 155.069 245.570 1.00 37.21  ? 800  ILE A CA   1 
ATOM   6080  C C    . ILE A 1 832  ? 181.768 156.189 244.572 1.00 39.15  ? 800  ILE A C    1 
ATOM   6081  O O    . ILE A 1 832  ? 182.682 156.678 243.897 1.00 52.45  ? 800  ILE A O    1 
ATOM   6082  C CB   . ILE A 1 832  ? 181.784 153.684 244.955 1.00 37.36  ? 800  ILE A CB   1 
ATOM   6083  C CG1  . ILE A 1 832  ? 182.218 152.596 245.931 1.00 38.77  ? 800  ILE A CG1  1 
ATOM   6084  C CG2  . ILE A 1 832  ? 182.531 153.547 243.646 1.00 43.90  ? 800  ILE A CG2  1 
ATOM   6085  C CD1  . ILE A 1 832  ? 183.618 152.778 246.450 1.00 40.05  ? 800  ILE A CD1  1 
ATOM   6086  N N    . GLY A 1 833  ? 180.515 156.620 244.463 1.00 34.67  ? 801  GLY A N    1 
ATOM   6087  C CA   . GLY A 1 833  ? 180.212 157.738 243.584 1.00 39.60  ? 801  GLY A CA   1 
ATOM   6088  C C    . GLY A 1 833  ? 180.893 159.019 244.024 1.00 43.40  ? 801  GLY A C    1 
ATOM   6089  O O    . GLY A 1 833  ? 181.415 159.776 243.201 1.00 52.21  ? 801  GLY A O    1 
ATOM   6090  N N    . ARG A 1 834  ? 180.893 159.281 245.330 1.00 44.76  ? 802  ARG A N    1 
ATOM   6091  C CA   . ARG A 1 834  ? 181.571 160.459 245.851 1.00 44.34  ? 802  ARG A CA   1 
ATOM   6092  C C    . ARG A 1 834  ? 183.076 160.350 245.670 1.00 47.87  ? 802  ARG A C    1 
ATOM   6093  O O    . ARG A 1 834  ? 183.761 161.368 245.533 1.00 54.05  ? 802  ARG A O    1 
ATOM   6094  C CB   . ARG A 1 834  ? 181.205 160.660 247.320 1.00 47.61  ? 802  ARG A CB   1 
ATOM   6095  C CG   . ARG A 1 834  ? 181.589 162.015 247.878 1.00 55.58  ? 802  ARG A CG   1 
ATOM   6096  C CD   . ARG A 1 834  ? 180.679 162.418 249.026 1.00 51.67  ? 802  ARG A CD   1 
ATOM   6097  N NE   . ARG A 1 834  ? 180.665 161.425 250.091 1.00 55.74  ? 802  ARG A NE   1 
ATOM   6098  C CZ   . ARG A 1 834  ? 179.784 160.438 250.182 1.00 62.63  ? 802  ARG A CZ   1 
ATOM   6099  N NH1  . ARG A 1 834  ? 178.828 160.279 249.282 1.00 60.46  ? 802  ARG A NH1  1 
ATOM   6100  N NH2  . ARG A 1 834  ? 179.866 159.588 251.202 1.00 60.34  ? 802  ARG A NH2  1 
ATOM   6101  N N    . LEU A 1 835  ? 183.605 159.127 245.664 1.00 44.11  ? 803  LEU A N    1 
ATOM   6102  C CA   . LEU A 1 835  ? 184.987 158.924 245.247 1.00 38.59  ? 803  LEU A CA   1 
ATOM   6103  C C    . LEU A 1 835  ? 185.172 159.327 243.792 1.00 36.74  ? 803  LEU A C    1 
ATOM   6104  O O    . LEU A 1 835  ? 186.177 159.949 243.431 1.00 50.74  ? 803  LEU A O    1 
ATOM   6105  C CB   . LEU A 1 835  ? 185.381 157.462 245.448 1.00 39.25  ? 803  LEU A CB   1 
ATOM   6106  C CG   . LEU A 1 835  ? 186.843 157.142 245.745 1.00 43.34  ? 803  LEU A CG   1 
ATOM   6107  C CD1  . LEU A 1 835  ? 187.166 157.466 247.187 1.00 44.93  ? 803  LEU A CD1  1 
ATOM   6108  C CD2  . LEU A 1 835  ? 187.127 155.688 245.445 1.00 47.24  ? 803  LEU A CD2  1 
ATOM   6109  N N    . HIS A 1 836  ? 184.207 158.977 242.944 1.00 43.83  ? 804  HIS A N    1 
ATOM   6110  C CA   . HIS A 1 836  ? 184.272 159.375 241.541 1.00 45.29  ? 804  HIS A CA   1 
ATOM   6111  C C    . HIS A 1 836  ? 184.312 160.889 241.403 1.00 48.15  ? 804  HIS A C    1 
ATOM   6112  O O    . HIS A 1 836  ? 185.107 161.429 240.625 1.00 51.83  ? 804  HIS A O    1 
ATOM   6113  C CB   . HIS A 1 836  ? 183.078 158.807 240.774 1.00 47.68  ? 804  HIS A CB   1 
ATOM   6114  C CG   . HIS A 1 836  ? 183.015 159.247 239.344 1.00 47.94  ? 804  HIS A CG   1 
ATOM   6115  N ND1  . HIS A 1 836  ? 183.939 158.848 238.403 1.00 55.74  ? 804  HIS A ND1  1 
ATOM   6116  C CD2  . HIS A 1 836  ? 182.141 160.051 238.695 1.00 46.42  ? 804  HIS A CD2  1 
ATOM   6117  C CE1  . HIS A 1 836  ? 183.636 159.385 237.236 1.00 53.63  ? 804  HIS A CE1  1 
ATOM   6118  N NE2  . HIS A 1 836  ? 182.550 160.121 237.386 1.00 48.36  ? 804  HIS A NE2  1 
ATOM   6119  N N    . LEU A 1 837  ? 183.466 161.593 242.153 1.00 50.16  ? 805  LEU A N    1 
ATOM   6120  C CA   . LEU A 1 837  ? 183.418 163.047 242.048 1.00 46.53  ? 805  LEU A CA   1 
ATOM   6121  C C    . LEU A 1 837  ? 184.721 163.707 242.473 1.00 51.22  ? 805  LEU A C    1 
ATOM   6122  O O    . LEU A 1 837  ? 184.945 164.875 242.139 1.00 55.05  ? 805  LEU A O    1 
ATOM   6123  C CB   . LEU A 1 837  ? 182.274 163.605 242.891 1.00 46.84  ? 805  LEU A CB   1 
ATOM   6124  C CG   . LEU A 1 837  ? 180.849 163.235 242.497 1.00 47.49  ? 805  LEU A CG   1 
ATOM   6125  C CD1  . LEU A 1 837  ? 179.862 163.973 243.374 1.00 49.59  ? 805  LEU A CD1  1 
ATOM   6126  C CD2  . LEU A 1 837  ? 180.618 163.558 241.045 1.00 52.63  ? 805  LEU A CD2  1 
ATOM   6127  N N    . SER A 1 838  ? 185.578 163.001 243.201 1.00 48.50  ? 806  SER A N    1 
ATOM   6128  C CA   . SER A 1 838  ? 186.791 163.590 243.748 1.00 45.94  ? 806  SER A CA   1 
ATOM   6129  C C    . SER A 1 838  ? 188.006 163.414 242.849 1.00 50.96  ? 806  SER A C    1 
ATOM   6130  O O    . SER A 1 838  ? 189.098 163.855 243.220 1.00 60.44  ? 806  SER A O    1 
ATOM   6131  C CB   . SER A 1 838  ? 187.082 162.998 245.126 1.00 50.99  ? 806  SER A CB   1 
ATOM   6132  O OG   . SER A 1 838  ? 186.008 163.249 246.014 1.00 58.74  ? 806  SER A OG   1 
ATOM   6133  N N    . GLY A 1 839  ? 187.851 162.791 241.685 1.00 51.06  ? 807  GLY A N    1 
ATOM   6134  C CA   . GLY A 1 839  ? 188.936 162.591 240.758 1.00 50.21  ? 807  GLY A CA   1 
ATOM   6135  C C    . GLY A 1 839  ? 189.542 161.205 240.786 1.00 55.06  ? 807  GLY A C    1 
ATOM   6136  O O    . GLY A 1 839  ? 190.277 160.847 239.860 1.00 56.81  ? 807  GLY A O    1 
ATOM   6137  N N    . ILE A 1 840  ? 189.261 160.421 241.820 1.00 55.30  ? 808  ILE A N    1 
ATOM   6138  C CA   . ILE A 1 840  ? 189.752 159.050 241.890 1.00 51.44  ? 808  ILE A CA   1 
ATOM   6139  C C    . ILE A 1 840  ? 188.859 158.179 241.018 1.00 56.83  ? 808  ILE A C    1 
ATOM   6140  O O    . ILE A 1 840  ? 187.641 158.123 241.219 1.00 60.82  ? 808  ILE A O    1 
ATOM   6141  C CB   . ILE A 1 840  ? 189.776 158.544 243.337 1.00 53.67  ? 808  ILE A CB   1 
ATOM   6142  C CG1  . ILE A 1 840  ? 190.554 159.518 244.217 1.00 57.33  ? 808  ILE A CG1  1 
ATOM   6143  C CG2  . ILE A 1 840  ? 190.399 157.166 243.398 1.00 56.70  ? 808  ILE A CG2  1 
ATOM   6144  C CD1  . ILE A 1 840  ? 191.978 159.734 243.765 1.00 57.71  ? 808  ILE A CD1  1 
ATOM   6145  N N    . ASP A 1 841  ? 189.460 157.500 240.047 1.00 75.52  ? 809  ASP A N    1 
ATOM   6146  C CA   . ASP A 1 841  ? 188.708 156.721 239.066 1.00 77.43  ? 809  ASP A CA   1 
ATOM   6147  C C    . ASP A 1 841  ? 188.555 155.299 239.585 1.00 78.36  ? 809  ASP A C    1 
ATOM   6148  O O    . ASP A 1 841  ? 189.491 154.497 239.527 1.00 79.67  ? 809  ASP A O    1 
ATOM   6149  C CB   . ASP A 1 841  ? 189.403 156.750 237.711 1.00 79.34  ? 809  ASP A CB   1 
ATOM   6150  C CG   . ASP A 1 841  ? 189.467 158.143 237.119 1.00 83.31  ? 809  ASP A CG   1 
ATOM   6151  O OD1  . ASP A 1 841  ? 188.945 159.085 237.753 1.00 83.05  ? 809  ASP A OD1  1 
ATOM   6152  O OD2  . ASP A 1 841  ? 190.038 158.297 236.020 1.00 83.50  ? 809  ASP A OD2  1 
ATOM   6153  N N    . ALA A 1 842  ? 187.368 154.985 240.095 1.00 60.14  ? 810  ALA A N    1 
ATOM   6154  C CA   . ALA A 1 842  ? 187.025 153.645 240.546 1.00 53.91  ? 810  ALA A CA   1 
ATOM   6155  C C    . ALA A 1 842  ? 185.814 153.164 239.762 1.00 57.60  ? 810  ALA A C    1 
ATOM   6156  O O    . ALA A 1 842  ? 184.814 153.882 239.658 1.00 59.30  ? 810  ALA A O    1 
ATOM   6157  C CB   . ALA A 1 842  ? 186.739 153.627 242.046 1.00 54.03  ? 810  ALA A CB   1 
ATOM   6158  N N    . ASN A 1 843  ? 185.906 151.955 239.211 1.00 57.74  ? 811  ASN A N    1 
ATOM   6159  C CA   . ASN A 1 843  ? 184.874 151.428 238.331 1.00 52.30  ? 811  ASN A CA   1 
ATOM   6160  C C    . ASN A 1 843  ? 183.943 150.524 239.117 1.00 54.93  ? 811  ASN A C    1 
ATOM   6161  O O    . ASN A 1 843  ? 184.409 149.535 239.704 1.00 66.33  ? 811  ASN A O    1 
ATOM   6162  C CB   . ASN A 1 843  ? 185.503 150.660 237.176 1.00 53.01  ? 811  ASN A CB   1 
ATOM   6163  C CG   . ASN A 1 843  ? 184.494 150.259 236.125 1.00 55.76  ? 811  ASN A CG   1 
ATOM   6164  O OD1  . ASN A 1 843  ? 183.898 149.187 236.197 1.00 62.17  ? 811  ASN A OD1  1 
ATOM   6165  N ND2  . ASN A 1 843  ? 184.301 151.119 235.133 1.00 57.89  ? 811  ASN A ND2  1 
ATOM   6166  N N    . PRO A 1 844  ? 182.639 150.808 239.164 1.00 37.24  ? 812  PRO A N    1 
ATOM   6167  C CA   . PRO A 1 844  ? 181.729 149.975 239.960 1.00 39.44  ? 812  PRO A CA   1 
ATOM   6168  C C    . PRO A 1 844  ? 181.320 148.679 239.287 1.00 42.09  ? 812  PRO A C    1 
ATOM   6169  O O    . PRO A 1 844  ? 180.643 147.863 239.924 1.00 46.38  ? 812  PRO A O    1 
ATOM   6170  C CB   . PRO A 1 844  ? 180.519 150.889 240.161 1.00 45.25  ? 812  PRO A CB   1 
ATOM   6171  C CG   . PRO A 1 844  ? 180.510 151.741 238.943 1.00 50.60  ? 812  PRO A CG   1 
ATOM   6172  C CD   . PRO A 1 844  ? 181.950 151.963 238.565 1.00 44.01  ? 812  PRO A CD   1 
ATOM   6173  N N    . ASN A 1 845  ? 181.699 148.462 238.027 1.00 43.62  ? 813  ASN A N    1 
ATOM   6174  C CA   . ASN A 1 845  ? 181.324 147.226 237.353 1.00 39.77  ? 813  ASN A CA   1 
ATOM   6175  C C    . ASN A 1 845  ? 181.989 146.015 237.989 1.00 45.77  ? 813  ASN A C    1 
ATOM   6176  O O    . ASN A 1 845  ? 181.407 144.925 238.001 1.00 53.15  ? 813  ASN A O    1 
ATOM   6177  C CB   . ASN A 1 845  ? 181.681 147.301 235.870 1.00 42.34  ? 813  ASN A CB   1 
ATOM   6178  C CG   . ASN A 1 845  ? 181.013 148.460 235.169 1.00 51.65  ? 813  ASN A CG   1 
ATOM   6179  O OD1  . ASN A 1 845  ? 181.667 149.243 234.482 1.00 56.13  ? 813  ASN A OD1  1 
ATOM   6180  N ND2  . ASN A 1 845  ? 179.703 148.577 235.335 1.00 53.68  ? 813  ASN A ND2  1 
ATOM   6181  N N    . ALA A 1 846  ? 183.203 146.182 238.517 1.00 51.05  ? 814  ALA A N    1 
ATOM   6182  C CA   . ALA A 1 846  ? 183.941 145.043 239.050 1.00 53.94  ? 814  ALA A CA   1 
ATOM   6183  C C    . ALA A 1 846  ? 183.228 144.406 240.233 1.00 55.25  ? 814  ALA A C    1 
ATOM   6184  O O    . ALA A 1 846  ? 183.429 143.219 240.513 1.00 56.48  ? 814  ALA A O    1 
ATOM   6185  C CB   . ALA A 1 846  ? 185.351 145.475 239.453 1.00 50.94  ? 814  ALA A CB   1 
ATOM   6186  N N    . LEU A 1 847  ? 182.396 145.171 240.940 1.00 50.44  ? 815  LEU A N    1 
ATOM   6187  C CA   . LEU A 1 847  ? 181.723 144.631 242.114 1.00 45.49  ? 815  LEU A CA   1 
ATOM   6188  C C    . LEU A 1 847  ? 180.739 143.533 241.733 1.00 54.37  ? 815  LEU A C    1 
ATOM   6189  O O    . LEU A 1 847  ? 180.761 142.438 242.307 1.00 64.41  ? 815  LEU A O    1 
ATOM   6190  C CB   . LEU A 1 847  ? 181.009 145.752 242.867 1.00 47.40  ? 815  LEU A CB   1 
ATOM   6191  C CG   . LEU A 1 847  ? 181.878 146.891 243.394 1.00 53.35  ? 815  LEU A CG   1 
ATOM   6192  C CD1  . LEU A 1 847  ? 181.042 147.882 244.179 1.00 53.83  ? 815  LEU A CD1  1 
ATOM   6193  C CD2  . LEU A 1 847  ? 183.007 146.345 244.249 1.00 56.93  ? 815  LEU A CD2  1 
ATOM   6194  N N    . PHE A 1 848  ? 179.879 143.801 240.772 1.00 63.84  ? 816  PHE A N    1 
ATOM   6195  C CA   . PHE A 1 848  ? 178.800 142.894 240.421 1.00 64.24  ? 816  PHE A CA   1 
ATOM   6196  C C    . PHE A 1 848  ? 179.265 141.854 239.414 1.00 65.37  ? 816  PHE A C    1 
ATOM   6197  O O    . PHE A 1 848  ? 180.302 142.016 238.766 1.00 66.70  ? 816  PHE A O    1 
ATOM   6198  C CB   . PHE A 1 848  ? 177.625 143.680 239.850 1.00 64.68  ? 816  PHE A CB   1 
ATOM   6199  C CG   . PHE A 1 848  ? 177.117 144.752 240.763 1.00 67.61  ? 816  PHE A CG   1 
ATOM   6200  C CD1  . PHE A 1 848  ? 177.683 146.012 240.754 1.00 68.84  ? 816  PHE A CD1  1 
ATOM   6201  C CD2  . PHE A 1 848  ? 176.073 144.499 241.630 1.00 67.63  ? 816  PHE A CD2  1 
ATOM   6202  C CE1  . PHE A 1 848  ? 177.219 146.997 241.594 1.00 67.88  ? 816  PHE A CE1  1 
ATOM   6203  C CE2  . PHE A 1 848  ? 175.605 145.481 242.470 1.00 67.93  ? 816  PHE A CE2  1 
ATOM   6204  C CZ   . PHE A 1 848  ? 176.178 146.732 242.453 1.00 67.17  ? 816  PHE A CZ   1 
ATOM   6205  N N    . PRO A 1 849  ? 178.514 140.768 239.261 1.00 64.33  ? 817  PRO A N    1 
ATOM   6206  C CA   . PRO A 1 849  ? 178.860 139.756 238.260 1.00 64.70  ? 817  PRO A CA   1 
ATOM   6207  C C    . PRO A 1 849  ? 178.901 140.362 236.870 1.00 66.41  ? 817  PRO A C    1 
ATOM   6208  O O    . PRO A 1 849  ? 178.075 141.224 236.534 1.00 68.99  ? 817  PRO A O    1 
ATOM   6209  C CB   . PRO A 1 849  ? 177.725 138.731 238.387 1.00 66.41  ? 817  PRO A CB   1 
ATOM   6210  C CG   . PRO A 1 849  ? 177.196 138.924 239.766 1.00 69.94  ? 817  PRO A CG   1 
ATOM   6211  C CD   . PRO A 1 849  ? 177.323 140.392 240.037 1.00 68.02  ? 817  PRO A CD   1 
ATOM   6212  N N    . PRO A 1 850  ? 179.842 139.938 236.033 1.00 52.52  ? 818  PRO A N    1 
ATOM   6213  C CA   . PRO A 1 850  ? 179.983 140.556 234.713 1.00 50.47  ? 818  PRO A CA   1 
ATOM   6214  C C    . PRO A 1 850  ? 178.775 140.288 233.833 1.00 53.49  ? 818  PRO A C    1 
ATOM   6215  O O    . PRO A 1 850  ? 178.070 139.289 233.985 1.00 57.83  ? 818  PRO A O    1 
ATOM   6216  C CB   . PRO A 1 850  ? 181.242 139.895 234.141 1.00 47.00  ? 818  PRO A CB   1 
ATOM   6217  C CG   . PRO A 1 850  ? 181.950 139.321 235.320 1.00 48.65  ? 818  PRO A CG   1 
ATOM   6218  C CD   . PRO A 1 850  ? 180.878 138.925 236.277 1.00 46.84  ? 818  PRO A CD   1 
ATOM   6219  N N    . VAL A 1 851  ? 178.540 141.208 232.905 1.00 49.36  ? 819  VAL A N    1 
ATOM   6220  C CA   . VAL A 1 851  ? 177.463 141.093 231.932 1.00 49.59  ? 819  VAL A CA   1 
ATOM   6221  C C    . VAL A 1 851  ? 178.064 140.572 230.637 1.00 51.55  ? 819  VAL A C    1 
ATOM   6222  O O    . VAL A 1 851  ? 179.011 141.160 230.102 1.00 58.76  ? 819  VAL A O    1 
ATOM   6223  C CB   . VAL A 1 851  ? 176.754 142.437 231.714 1.00 54.64  ? 819  VAL A CB   1 
ATOM   6224  C CG1  . VAL A 1 851  ? 176.050 142.876 232.985 1.00 58.26  ? 819  VAL A CG1  1 
ATOM   6225  C CG2  . VAL A 1 851  ? 177.750 143.490 231.266 1.00 56.34  ? 819  VAL A CG2  1 
ATOM   6226  N N    . GLU A 1 852  ? 177.523 139.466 230.137 1.00 66.60  ? 820  GLU A N    1 
ATOM   6227  C CA   . GLU A 1 852  ? 178.057 138.855 228.930 1.00 64.07  ? 820  GLU A CA   1 
ATOM   6228  C C    . GLU A 1 852  ? 177.796 139.739 227.718 1.00 66.27  ? 820  GLU A C    1 
ATOM   6229  O O    . GLU A 1 852  ? 176.820 140.491 227.665 1.00 70.16  ? 820  GLU A O    1 
ATOM   6230  C CB   . GLU A 1 852  ? 177.443 137.471 228.710 1.00 70.86  ? 820  GLU A CB   1 
ATOM   6231  C CG   . GLU A 1 852  ? 175.954 137.478 228.398 1.00 76.49  ? 820  GLU A CG   1 
ATOM   6232  C CD   . GLU A 1 852  ? 175.105 137.859 229.594 1.00 80.59  ? 820  GLU A CD   1 
ATOM   6233  O OE1  . GLU A 1 852  ? 175.678 138.279 230.620 1.00 83.14  ? 820  GLU A OE1  1 
ATOM   6234  O OE2  . GLU A 1 852  ? 173.865 137.736 229.509 1.00 76.14  ? 820  GLU A OE2  1 
ATOM   6235  N N    . PHE A 1 853  ? 178.683 139.642 226.740 1.00 51.90  ? 821  PHE A N    1 
ATOM   6236  C CA   . PHE A 1 853  ? 178.623 140.429 225.521 1.00 51.37  ? 821  PHE A CA   1 
ATOM   6237  C C    . PHE A 1 853  ? 178.733 139.508 224.319 1.00 52.18  ? 821  PHE A C    1 
ATOM   6238  O O    . PHE A 1 853  ? 179.241 138.388 224.429 1.00 56.77  ? 821  PHE A O    1 
ATOM   6239  C CB   . PHE A 1 853  ? 179.744 141.477 225.481 1.00 51.35  ? 821  PHE A CB   1 
ATOM   6240  C CG   . PHE A 1 853  ? 179.688 142.465 226.608 1.00 57.98  ? 821  PHE A CG   1 
ATOM   6241  C CD1  . PHE A 1 853  ? 178.687 143.418 226.662 1.00 59.76  ? 821  PHE A CD1  1 
ATOM   6242  C CD2  . PHE A 1 853  ? 180.646 142.452 227.606 1.00 60.40  ? 821  PHE A CD2  1 
ATOM   6243  C CE1  . PHE A 1 853  ? 178.635 144.332 227.696 1.00 56.01  ? 821  PHE A CE1  1 
ATOM   6244  C CE2  . PHE A 1 853  ? 180.599 143.364 228.641 1.00 60.60  ? 821  PHE A CE2  1 
ATOM   6245  C CZ   . PHE A 1 853  ? 179.592 144.306 228.685 1.00 56.92  ? 821  PHE A CZ   1 
ATOM   6246  N N    . PRO A 1 854  ? 178.269 139.953 223.147 1.00 56.99  ? 822  PRO A N    1 
ATOM   6247  C CA   . PRO A 1 854  ? 177.729 141.284 222.838 1.00 60.56  ? 822  PRO A CA   1 
ATOM   6248  C C    . PRO A 1 854  ? 176.393 141.547 223.514 1.00 58.82  ? 822  PRO A C    1 
ATOM   6249  O O    . PRO A 1 854  ? 175.644 140.627 223.821 1.00 58.42  ? 822  PRO A O    1 
ATOM   6250  C CB   . PRO A 1 854  ? 177.600 141.253 221.310 1.00 60.29  ? 822  PRO A CB   1 
ATOM   6251  C CG   . PRO A 1 854  ? 177.390 139.809 220.987 1.00 59.04  ? 822  PRO A CG   1 
ATOM   6252  C CD   . PRO A 1 854  ? 178.263 139.076 221.965 1.00 60.04  ? 822  PRO A CD   1 
ATOM   6253  N N    . ALA A 1 855  ? 176.078 142.817 223.748 1.00 55.96  ? 823  ALA A N    1 
ATOM   6254  C CA   . ALA A 1 855  ? 174.887 143.176 224.488 1.00 52.53  ? 823  ALA A CA   1 
ATOM   6255  C C    . ALA A 1 855  ? 173.637 142.803 223.700 1.00 52.83  ? 823  ALA A C    1 
ATOM   6256  O O    . ALA A 1 855  ? 173.681 142.652 222.478 1.00 57.88  ? 823  ALA A O    1 
ATOM   6257  C CB   . ALA A 1 855  ? 174.883 144.670 224.797 1.00 55.23  ? 823  ALA A CB   1 
ATOM   6258  N N    . PRO A 1 856  ? 172.508 142.640 224.385 1.00 45.39  ? 824  PRO A N    1 
ATOM   6259  C CA   . PRO A 1 856  ? 171.277 142.262 223.689 1.00 50.71  ? 824  PRO A CA   1 
ATOM   6260  C C    . PRO A 1 856  ? 170.874 143.317 222.673 1.00 55.05  ? 824  PRO A C    1 
ATOM   6261  O O    . PRO A 1 856  ? 171.125 144.510 222.850 1.00 57.11  ? 824  PRO A O    1 
ATOM   6262  C CB   . PRO A 1 856  ? 170.246 142.158 224.818 1.00 49.68  ? 824  PRO A CB   1 
ATOM   6263  C CG   . PRO A 1 856  ? 171.046 142.026 226.064 1.00 52.85  ? 824  PRO A CG   1 
ATOM   6264  C CD   . PRO A 1 856  ? 172.297 142.801 225.830 1.00 47.86  ? 824  PRO A CD   1 
ATOM   6265  N N    . ARG A 1 857  ? 170.248 142.861 221.594 1.00 59.06  ? 825  ARG A N    1 
ATOM   6266  C CA   . ARG A 1 857  ? 169.703 143.791 220.618 1.00 55.95  ? 825  ARG A CA   1 
ATOM   6267  C C    . ARG A 1 857  ? 168.689 144.709 221.284 1.00 62.11  ? 825  ARG A C    1 
ATOM   6268  O O    . ARG A 1 857  ? 167.856 144.268 222.081 1.00 68.28  ? 825  ARG A O    1 
ATOM   6269  C CB   . ARG A 1 857  ? 169.049 143.033 219.467 1.00 56.56  ? 825  ARG A CB   1 
ATOM   6270  C CG   . ARG A 1 857  ? 167.933 143.803 218.791 1.00 58.53  ? 825  ARG A CG   1 
ATOM   6271  C CD   . ARG A 1 857  ? 167.656 143.267 217.403 1.00 59.14  ? 825  ARG A CD   1 
ATOM   6272  N NE   . ARG A 1 857  ? 167.206 141.882 217.423 1.00 59.36  ? 825  ARG A NE   1 
ATOM   6273  C CZ   . ARG A 1 857  ? 165.934 141.511 217.438 1.00 58.36  ? 825  ARG A CZ   1 
ATOM   6274  N NH1  . ARG A 1 857  ? 164.956 142.400 217.449 1.00 58.41  ? 825  ARG A NH1  1 
ATOM   6275  N NH2  . ARG A 1 857  ? 165.636 140.215 217.438 1.00 61.87  ? 825  ARG A NH2  1 
ATOM   6276  N N    . GLY A 1 858  ? 168.762 145.992 220.957 1.00 49.96  ? 826  GLY A N    1 
ATOM   6277  C CA   . GLY A 1 858  ? 167.874 146.974 221.535 1.00 47.54  ? 826  GLY A CA   1 
ATOM   6278  C C    . GLY A 1 858  ? 168.450 147.778 222.675 1.00 57.43  ? 826  GLY A C    1 
ATOM   6279  O O    . GLY A 1 858  ? 167.710 148.541 223.303 1.00 62.76  ? 826  GLY A O    1 
ATOM   6280  N N    . THR A 1 859  ? 169.736 147.629 222.967 1.00 57.12  ? 827  THR A N    1 
ATOM   6281  C CA   . THR A 1 859  ? 170.357 148.464 223.981 1.00 49.27  ? 827  THR A CA   1 
ATOM   6282  C C    . THR A 1 859  ? 170.312 149.922 223.535 1.00 51.31  ? 827  THR A C    1 
ATOM   6283  O O    . THR A 1 859  ? 170.607 150.226 222.374 1.00 57.81  ? 827  THR A O    1 
ATOM   6284  C CB   . THR A 1 859  ? 171.804 148.036 224.220 1.00 54.56  ? 827  THR A CB   1 
ATOM   6285  O OG1  . THR A 1 859  ? 171.845 146.641 224.537 1.00 61.09  ? 827  THR A OG1  1 
ATOM   6286  C CG2  . THR A 1 859  ? 172.403 148.824 225.370 1.00 57.31  ? 827  THR A CG2  1 
ATOM   6287  N N    . PRO A 1 860  ? 169.951 150.846 224.420 1.00 40.55  ? 828  PRO A N    1 
ATOM   6288  C CA   . PRO A 1 860  ? 169.804 152.241 223.997 1.00 43.50  ? 828  PRO A CA   1 
ATOM   6289  C C    . PRO A 1 860  ? 171.095 152.783 223.408 1.00 49.28  ? 828  PRO A C    1 
ATOM   6290  O O    . PRO A 1 860  ? 172.192 152.488 223.886 1.00 57.33  ? 828  PRO A O    1 
ATOM   6291  C CB   . PRO A 1 860  ? 169.427 152.965 225.293 1.00 50.27  ? 828  PRO A CB   1 
ATOM   6292  C CG   . PRO A 1 860  ? 168.831 151.909 226.148 1.00 52.16  ? 828  PRO A CG   1 
ATOM   6293  C CD   . PRO A 1 860  ? 169.579 150.654 225.829 1.00 48.13  ? 828  PRO A CD   1 
ATOM   6294  N N    . LEU A 1 861  ? 170.952 153.582 222.355 1.00 50.67  ? 829  LEU A N    1 
ATOM   6295  C CA   . LEU A 1 861  ? 172.110 154.195 221.724 1.00 51.70  ? 829  LEU A CA   1 
ATOM   6296  C C    . LEU A 1 861  ? 172.812 155.127 222.700 1.00 58.65  ? 829  LEU A C    1 
ATOM   6297  O O    . LEU A 1 861  ? 172.175 155.786 223.525 1.00 64.49  ? 829  LEU A O    1 
ATOM   6298  C CB   . LEU A 1 861  ? 171.688 154.967 220.474 1.00 54.50  ? 829  LEU A CB   1 
ATOM   6299  C CG   . LEU A 1 861  ? 171.202 154.139 219.288 1.00 57.25  ? 829  LEU A CG   1 
ATOM   6300  C CD1  . LEU A 1 861  ? 170.657 155.044 218.203 1.00 56.35  ? 829  LEU A CD1  1 
ATOM   6301  C CD2  . LEU A 1 861  ? 172.335 153.288 218.752 1.00 55.46  ? 829  LEU A CD2  1 
ATOM   6302  N N    . ILE A 1 862  ? 174.136 155.177 222.605 1.00 62.63  ? 830  ILE A N    1 
ATOM   6303  C CA   . ILE A 1 862  ? 174.932 156.026 223.479 1.00 65.30  ? 830  ILE A CA   1 
ATOM   6304  C C    . ILE A 1 862  ? 175.485 157.252 222.765 1.00 70.65  ? 830  ILE A C    1 
ATOM   6305  O O    . ILE A 1 862  ? 175.770 158.258 223.434 1.00 76.11  ? 830  ILE A O    1 
ATOM   6306  C CB   . ILE A 1 862  ? 176.078 155.230 224.135 1.00 62.96  ? 830  ILE A CB   1 
ATOM   6307  C CG1  . ILE A 1 862  ? 175.512 154.176 225.084 1.00 65.33  ? 830  ILE A CG1  1 
ATOM   6308  C CG2  . ILE A 1 862  ? 177.021 156.159 224.871 1.00 65.76  ? 830  ILE A CG2  1 
ATOM   6309  C CD1  . ILE A 1 862  ? 176.569 153.357 225.781 1.00 65.18  ? 830  ILE A CD1  1 
ATOM   6310  N N    . SER A 1 863  ? 175.637 157.213 221.444 1.00 63.78  ? 831  SER A N    1 
ATOM   6311  C CA   . SER A 1 863  ? 176.159 158.377 220.735 1.00 58.14  ? 831  SER A CA   1 
ATOM   6312  C C    . SER A 1 863  ? 175.303 159.620 220.931 1.00 61.25  ? 831  SER A C    1 
ATOM   6313  O O    . SER A 1 863  ? 175.877 160.699 221.161 1.00 65.80  ? 831  SER A O    1 
ATOM   6314  C CB   . SER A 1 863  ? 176.316 158.048 219.246 1.00 56.40  ? 831  SER A CB   1 
ATOM   6315  O OG   . SER A 1 863  ? 175.100 157.588 218.688 1.00 62.51  ? 831  SER A OG   1 
ATOM   6316  N N    . PRO A 1 864  ? 173.971 159.560 220.860 1.00 44.36  ? 832  PRO A N    1 
ATOM   6317  C CA   . PRO A 1 864  ? 173.178 160.781 221.064 1.00 45.81  ? 832  PRO A CA   1 
ATOM   6318  C C    . PRO A 1 864  ? 173.385 161.420 222.422 1.00 49.65  ? 832  PRO A C    1 
ATOM   6319  O O    . PRO A 1 864  ? 173.227 162.640 222.554 1.00 53.18  ? 832  PRO A O    1 
ATOM   6320  C CB   . PRO A 1 864  ? 171.735 160.291 220.891 1.00 44.67  ? 832  PRO A CB   1 
ATOM   6321  C CG   . PRO A 1 864  ? 171.851 159.060 220.078 1.00 44.58  ? 832  PRO A CG   1 
ATOM   6322  C CD   . PRO A 1 864  ? 173.125 158.412 220.501 1.00 43.26  ? 832  PRO A CD   1 
ATOM   6323  N N    . LEU A 1 865  ? 173.735 160.635 223.440 1.00 43.01  ? 833  LEU A N    1 
ATOM   6324  C CA   . LEU A 1 865  ? 173.851 161.182 224.785 1.00 41.86  ? 833  LEU A CA   1 
ATOM   6325  C C    . LEU A 1 865  ? 175.057 162.097 224.927 1.00 49.13  ? 833  LEU A C    1 
ATOM   6326  O O    . LEU A 1 865  ? 175.023 163.046 225.717 1.00 61.85  ? 833  LEU A O    1 
ATOM   6327  C CB   . LEU A 1 865  ? 173.926 160.046 225.799 1.00 49.08  ? 833  LEU A CB   1 
ATOM   6328  C CG   . LEU A 1 865  ? 172.908 158.935 225.571 1.00 46.07  ? 833  LEU A CG   1 
ATOM   6329  C CD1  . LEU A 1 865  ? 172.891 157.972 226.743 1.00 50.11  ? 833  LEU A CD1  1 
ATOM   6330  C CD2  . LEU A 1 865  ? 171.537 159.531 225.342 1.00 44.58  ? 833  LEU A CD2  1 
ATOM   6331  N N    . ILE A 1 866  ? 176.130 161.829 224.185 1.00 40.09  ? 834  ILE A N    1 
ATOM   6332  C CA   . ILE A 1 866  ? 177.328 162.650 224.291 1.00 43.83  ? 834  ILE A CA   1 
ATOM   6333  C C    . ILE A 1 866  ? 176.993 164.070 223.863 1.00 46.89  ? 834  ILE A C    1 
ATOM   6334  O O    . ILE A 1 866  ? 176.501 164.301 222.753 1.00 49.93  ? 834  ILE A O    1 
ATOM   6335  C CB   . ILE A 1 866  ? 178.462 162.059 223.451 1.00 49.21  ? 834  ILE A CB   1 
ATOM   6336  C CG1  . ILE A 1 866  ? 178.666 160.588 223.806 1.00 50.93  ? 834  ILE A CG1  1 
ATOM   6337  C CG2  . ILE A 1 866  ? 179.746 162.838 223.672 1.00 49.48  ? 834  ILE A CG2  1 
ATOM   6338  C CD1  . ILE A 1 866  ? 179.025 160.360 225.249 1.00 46.28  ? 834  ILE A CD1  1 
ATOM   6339  N N    . LYS A 1 867  ? 177.250 165.027 224.748 1.00 53.36  ? 835  LYS A N    1 
ATOM   6340  C CA   . LYS A 1 867  ? 177.017 166.439 224.490 1.00 50.88  ? 835  LYS A CA   1 
ATOM   6341  C C    . LYS A 1 867  ? 178.306 167.209 224.719 1.00 56.75  ? 835  LYS A C    1 
ATOM   6342  O O    . LYS A 1 867  ? 179.036 166.942 225.678 1.00 65.89  ? 835  LYS A O    1 
ATOM   6343  C CB   . LYS A 1 867  ? 175.907 166.993 225.383 1.00 51.61  ? 835  LYS A CB   1 
ATOM   6344  C CG   . LYS A 1 867  ? 174.510 166.764 224.845 1.00 56.31  ? 835  LYS A CG   1 
ATOM   6345  C CD   . LYS A 1 867  ? 173.465 167.203 225.849 1.00 63.54  ? 835  LYS A CD   1 
ATOM   6346  C CE   . LYS A 1 867  ? 173.801 168.567 226.430 1.00 65.69  ? 835  LYS A CE   1 
ATOM   6347  N NZ   . LYS A 1 867  ? 173.955 169.606 225.376 1.00 62.29  ? 835  LYS A NZ   1 
ATOM   6348  N N    . TRP A 1 868  ? 178.584 168.159 223.839 1.00 52.67  ? 836  TRP A N    1 
ATOM   6349  C CA   . TRP A 1 868  ? 179.834 168.899 223.857 1.00 54.23  ? 836  TRP A CA   1 
ATOM   6350  C C    . TRP A 1 868  ? 179.602 170.323 224.341 1.00 56.84  ? 836  TRP A C    1 
ATOM   6351  O O    . TRP A 1 868  ? 178.474 170.749 224.603 1.00 61.08  ? 836  TRP A O    1 
ATOM   6352  C CB   . TRP A 1 868  ? 180.476 168.905 222.470 1.00 55.48  ? 836  TRP A CB   1 
ATOM   6353  C CG   . TRP A 1 868  ? 180.651 167.553 221.872 1.00 57.66  ? 836  TRP A CG   1 
ATOM   6354  C CD1  . TRP A 1 868  ? 179.775 166.899 221.063 1.00 55.35  ? 836  TRP A CD1  1 
ATOM   6355  C CD2  . TRP A 1 868  ? 181.779 166.690 222.024 1.00 58.80  ? 836  TRP A CD2  1 
ATOM   6356  N NE1  . TRP A 1 868  ? 180.283 165.679 220.704 1.00 56.53  ? 836  TRP A NE1  1 
ATOM   6357  C CE2  . TRP A 1 868  ? 181.515 165.527 221.283 1.00 57.93  ? 836  TRP A CE2  1 
ATOM   6358  C CE3  . TRP A 1 868  ? 182.985 166.787 222.720 1.00 55.31  ? 836  TRP A CE3  1 
ATOM   6359  C CZ2  . TRP A 1 868  ? 182.411 164.468 221.217 1.00 57.66  ? 836  TRP A CZ2  1 
ATOM   6360  C CZ3  . TRP A 1 868  ? 183.871 165.737 222.652 1.00 54.51  ? 836  TRP A CZ3  1 
ATOM   6361  C CH2  . TRP A 1 868  ? 183.582 164.593 221.907 1.00 58.03  ? 836  TRP A CH2  1 
ATOM   6362  N N    . ASP A 1 869  ? 180.700 171.062 224.458 1.00 58.19  ? 837  ASP A N    1 
ATOM   6363  C CA   . ASP A 1 869  ? 180.660 172.494 224.724 1.00 62.08  ? 837  ASP A CA   1 
ATOM   6364  C C    . ASP A 1 869  ? 180.665 173.218 223.385 1.00 62.16  ? 837  ASP A C    1 
ATOM   6365  O O    . ASP A 1 869  ? 181.654 173.170 222.648 1.00 63.66  ? 837  ASP A O    1 
ATOM   6366  C CB   . ASP A 1 869  ? 181.844 172.917 225.587 1.00 59.91  ? 837  ASP A CB   1 
ATOM   6367  C CG   . ASP A 1 869  ? 181.926 174.415 225.762 1.00 65.56  ? 837  ASP A CG   1 
ATOM   6368  O OD1  . ASP A 1 869  ? 181.063 174.982 226.463 1.00 67.89  ? 837  ASP A OD1  1 
ATOM   6369  O OD2  . ASP A 1 869  ? 182.855 175.029 225.198 1.00 62.55  ? 837  ASP A OD2  1 
ATOM   6370  N N    . HIS A 1 870  ? 179.562 173.886 223.068 1.00 48.24  ? 838  HIS A N    1 
ATOM   6371  C CA   . HIS A 1 870  ? 179.383 174.562 221.792 1.00 44.65  ? 838  HIS A CA   1 
ATOM   6372  C C    . HIS A 1 870  ? 178.998 176.016 222.015 1.00 53.00  ? 838  HIS A C    1 
ATOM   6373  O O    . HIS A 1 870  ? 178.076 176.549 221.395 1.00 61.18  ? 838  HIS A O    1 
ATOM   6374  C CB   . HIS A 1 870  ? 178.342 173.842 220.944 1.00 44.07  ? 838  HIS A CB   1 
ATOM   6375  C CG   . HIS A 1 870  ? 178.831 172.561 220.346 1.00 48.81  ? 838  HIS A CG   1 
ATOM   6376  N ND1  . HIS A 1 870  ? 177.984 171.631 219.785 1.00 54.70  ? 838  HIS A ND1  1 
ATOM   6377  C CD2  . HIS A 1 870  ? 180.081 172.059 220.214 1.00 51.97  ? 838  HIS A CD2  1 
ATOM   6378  C CE1  . HIS A 1 870  ? 178.691 170.610 219.335 1.00 50.83  ? 838  HIS A CE1  1 
ATOM   6379  N NE2  . HIS A 1 870  ? 179.966 170.845 219.583 1.00 49.78  ? 838  HIS A NE2  1 
ATOM   6380  N N    . SER A 1 871  ? 179.713 176.679 222.922 1.00 45.38  ? 839  SER A N    1 
ATOM   6381  C CA   . SER A 1 871  ? 179.449 178.086 223.190 1.00 47.29  ? 839  SER A CA   1 
ATOM   6382  C C    . SER A 1 871  ? 179.998 178.995 222.098 1.00 51.87  ? 839  SER A C    1 
ATOM   6383  O O    . SER A 1 871  ? 179.429 180.062 221.848 1.00 54.92  ? 839  SER A O    1 
ATOM   6384  C CB   . SER A 1 871  ? 180.037 178.479 224.544 1.00 52.29  ? 839  SER A CB   1 
ATOM   6385  O OG   . SER A 1 871  ? 181.426 178.208 224.593 1.00 57.44  ? 839  SER A OG   1 
ATOM   6386  N N    . LEU A 1 872  ? 181.084 178.598 221.442 1.00 52.72  ? 840  LEU A N    1 
ATOM   6387  C CA   . LEU A 1 872  ? 181.748 179.434 220.453 1.00 51.27  ? 840  LEU A CA   1 
ATOM   6388  C C    . LEU A 1 872  ? 181.335 179.038 219.042 1.00 50.37  ? 840  LEU A C    1 
ATOM   6389  O O    . LEU A 1 872  ? 180.974 177.889 218.778 1.00 54.29  ? 840  LEU A O    1 
ATOM   6390  C CB   . LEU A 1 872  ? 183.268 179.333 220.588 1.00 50.64  ? 840  LEU A CB   1 
ATOM   6391  C CG   . LEU A 1 872  ? 183.868 179.685 221.948 1.00 54.22  ? 840  LEU A CG   1 
ATOM   6392  C CD1  . LEU A 1 872  ? 185.377 179.502 221.931 1.00 53.70  ? 840  LEU A CD1  1 
ATOM   6393  C CD2  . LEU A 1 872  ? 183.506 181.105 222.336 1.00 52.73  ? 840  LEU A CD2  1 
ATOM   6394  N N    . ALA A 1 873  ? 181.393 180.009 218.135 1.00 50.03  ? 841  ALA A N    1 
ATOM   6395  C CA   . ALA A 1 873  ? 181.060 179.810 216.732 1.00 49.32  ? 841  ALA A CA   1 
ATOM   6396  C C    . ALA A 1 873  ? 182.300 180.059 215.889 1.00 51.78  ? 841  ALA A C    1 
ATOM   6397  O O    . ALA A 1 873  ? 182.996 181.060 216.084 1.00 57.77  ? 841  ALA A O    1 
ATOM   6398  C CB   . ALA A 1 873  ? 179.926 180.740 216.297 1.00 50.92  ? 841  ALA A CB   1 
ATOM   6399  N N    . TRP A 1 874  ? 182.571 179.154 214.957 1.00 50.69  ? 842  TRP A N    1 
ATOM   6400  C CA   . TRP A 1 874  ? 183.782 179.195 214.154 1.00 50.30  ? 842  TRP A CA   1 
ATOM   6401  C C    . TRP A 1 874  ? 183.456 179.588 212.720 1.00 53.76  ? 842  TRP A C    1 
ATOM   6402  O O    . TRP A 1 874  ? 182.299 179.590 212.294 1.00 59.84  ? 842  TRP A O    1 
ATOM   6403  C CB   . TRP A 1 874  ? 184.495 177.842 214.190 1.00 53.49  ? 842  TRP A CB   1 
ATOM   6404  C CG   . TRP A 1 874  ? 184.618 177.275 215.562 1.00 53.63  ? 842  TRP A CG   1 
ATOM   6405  C CD1  . TRP A 1 874  ? 183.833 176.317 216.120 1.00 57.09  ? 842  TRP A CD1  1 
ATOM   6406  C CD2  . TRP A 1 874  ? 185.583 177.632 216.554 1.00 46.73  ? 842  TRP A CD2  1 
ATOM   6407  N NE1  . TRP A 1 874  ? 184.248 176.051 217.398 1.00 60.02  ? 842  TRP A NE1  1 
ATOM   6408  C CE2  . TRP A 1 874  ? 185.323 176.848 217.688 1.00 51.81  ? 842  TRP A CE2  1 
ATOM   6409  C CE3  . TRP A 1 874  ? 186.642 178.539 216.592 1.00 49.30  ? 842  TRP A CE3  1 
ATOM   6410  C CZ2  . TRP A 1 874  ? 186.082 176.942 218.847 1.00 56.47  ? 842  TRP A CZ2  1 
ATOM   6411  C CZ3  . TRP A 1 874  ? 187.392 178.631 217.739 1.00 54.31  ? 842  TRP A CZ3  1 
ATOM   6412  C CH2  . TRP A 1 874  ? 187.111 177.839 218.852 1.00 58.45  ? 842  TRP A CH2  1 
ATOM   6413  N N    . ASP A 1 875  ? 184.503 179.926 211.974 1.00 58.43  ? 843  ASP A N    1 
ATOM   6414  C CA   . ASP A 1 875  ? 184.327 180.372 210.600 1.00 55.83  ? 843  ASP A CA   1 
ATOM   6415  C C    . ASP A 1 875  ? 183.868 179.225 209.710 1.00 58.74  ? 843  ASP A C    1 
ATOM   6416  O O    . ASP A 1 875  ? 184.339 178.092 209.832 1.00 67.98  ? 843  ASP A O    1 
ATOM   6417  C CB   . ASP A 1 875  ? 185.627 180.961 210.058 1.00 58.87  ? 843  ASP A CB   1 
ATOM   6418  C CG   . ASP A 1 875  ? 185.928 182.332 210.625 1.00 65.85  ? 843  ASP A CG   1 
ATOM   6419  O OD1  . ASP A 1 875  ? 185.188 182.782 211.523 1.00 67.46  ? 843  ASP A OD1  1 
ATOM   6420  O OD2  . ASP A 1 875  ? 186.902 182.964 210.168 1.00 66.13  ? 843  ASP A OD2  1 
ATOM   6421  N N    . VAL A 1 876  ? 182.940 179.529 208.809 1.00 45.19  ? 844  VAL A N    1 
ATOM   6422  C CA   . VAL A 1 876  ? 182.480 178.573 207.807 1.00 47.79  ? 844  VAL A CA   1 
ATOM   6423  C C    . VAL A 1 876  ? 182.437 179.292 206.465 1.00 51.53  ? 844  VAL A C    1 
ATOM   6424  O O    . VAL A 1 876  ? 181.851 180.379 206.368 1.00 55.56  ? 844  VAL A O    1 
ATOM   6425  C CB   . VAL A 1 876  ? 181.109 177.988 208.174 1.00 52.46  ? 844  VAL A CB   1 
ATOM   6426  C CG1  . VAL A 1 876  ? 180.101 179.101 208.388 1.00 54.07  ? 844  VAL A CG1  1 
ATOM   6427  C CG2  . VAL A 1 876  ? 180.636 177.040 207.090 1.00 54.52  ? 844  VAL A CG2  1 
ATOM   6428  N N    . PRO A 1 877  ? 183.036 178.737 205.413 1.00 56.82  ? 845  PRO A N    1 
ATOM   6429  C CA   . PRO A 1 877  ? 183.109 179.469 204.145 1.00 51.96  ? 845  PRO A CA   1 
ATOM   6430  C C    . PRO A 1 877  ? 181.727 179.833 203.628 1.00 58.11  ? 845  PRO A C    1 
ATOM   6431  O O    . PRO A 1 877  ? 180.785 179.042 203.704 1.00 64.22  ? 845  PRO A O    1 
ATOM   6432  C CB   . PRO A 1 877  ? 183.821 178.486 203.211 1.00 51.79  ? 845  PRO A CB   1 
ATOM   6433  C CG   . PRO A 1 877  ? 184.602 177.611 204.122 1.00 57.57  ? 845  PRO A CG   1 
ATOM   6434  C CD   . PRO A 1 877  ? 183.769 177.464 205.359 1.00 58.37  ? 845  PRO A CD   1 
ATOM   6435  N N    . ALA A 1 878  ? 181.616 181.044 203.097 1.00 60.21  ? 846  ALA A N    1 
ATOM   6436  C CA   . ALA A 1 878  ? 180.357 181.575 202.603 1.00 58.86  ? 846  ALA A CA   1 
ATOM   6437  C C    . ALA A 1 878  ? 180.220 181.324 201.106 1.00 62.03  ? 846  ALA A C    1 
ATOM   6438  O O    . ALA A 1 878  ? 181.159 180.906 200.426 1.00 65.98  ? 846  ALA A O    1 
ATOM   6439  C CB   . ALA A 1 878  ? 180.248 183.071 202.909 1.00 56.36  ? 846  ALA A CB   1 
ATOM   6440  N N    . ALA A 1 879  ? 179.016 181.584 200.594 1.00 65.44  ? 847  ALA A N    1 
ATOM   6441  C CA   . ALA A 1 879  ? 178.762 181.380 199.173 1.00 63.63  ? 847  ALA A CA   1 
ATOM   6442  C C    . ALA A 1 879  ? 179.592 182.328 198.322 1.00 62.86  ? 847  ALA A C    1 
ATOM   6443  O O    . ALA A 1 879  ? 180.145 181.926 197.292 1.00 70.10  ? 847  ALA A O    1 
ATOM   6444  C CB   . ALA A 1 879  ? 177.273 181.555 198.876 1.00 67.72  ? 847  ALA A CB   1 
ATOM   6445  N N    . GLU A 1 880  ? 179.694 183.591 198.733 1.00 67.05  ? 848  GLU A N    1 
ATOM   6446  C CA   . GLU A 1 880  ? 180.411 184.583 197.943 1.00 67.85  ? 848  GLU A CA   1 
ATOM   6447  C C    . GLU A 1 880  ? 181.922 184.404 197.989 1.00 68.35  ? 848  GLU A C    1 
ATOM   6448  O O    . GLU A 1 880  ? 182.628 185.079 197.234 1.00 71.47  ? 848  GLU A O    1 
ATOM   6449  C CB   . GLU A 1 880  ? 180.043 185.994 198.406 1.00 72.01  ? 848  GLU A CB   1 
ATOM   6450  C CG   . GLU A 1 880  ? 180.062 186.196 199.912 1.00 76.91  ? 848  GLU A CG   1 
ATOM   6451  C CD   . GLU A 1 880  ? 178.797 185.699 200.581 1.00 80.47  ? 848  GLU A CD   1 
ATOM   6452  O OE1  . GLU A 1 880  ? 177.974 185.058 199.894 1.00 81.09  ? 848  GLU A OE1  1 
ATOM   6453  O OE2  . GLU A 1 880  ? 178.623 185.949 201.792 1.00 78.12  ? 848  GLU A OE2  1 
ATOM   6454  N N    . ASP A 1 881  ? 182.431 183.523 198.850 1.00 70.86  ? 849  ASP A N    1 
ATOM   6455  C CA   . ASP A 1 881  ? 183.868 183.309 198.967 1.00 71.88  ? 849  ASP A CA   1 
ATOM   6456  C C    . ASP A 1 881  ? 184.472 182.639 197.743 1.00 72.15  ? 849  ASP A C    1 
ATOM   6457  O O    . ASP A 1 881  ? 185.701 182.589 197.634 1.00 76.26  ? 849  ASP A O    1 
ATOM   6458  C CB   . ASP A 1 881  ? 184.169 182.470 200.208 1.00 76.12  ? 849  ASP A CB   1 
ATOM   6459  C CG   . ASP A 1 881  ? 183.864 183.205 201.497 1.00 82.91  ? 849  ASP A CG   1 
ATOM   6460  O OD1  . ASP A 1 881  ? 184.149 184.419 201.571 1.00 81.65  ? 849  ASP A OD1  1 
ATOM   6461  O OD2  . ASP A 1 881  ? 183.338 182.572 202.436 1.00 83.25  ? 849  ASP A OD2  1 
ATOM   6462  N N    . PHE A 1 882  ? 183.658 182.128 196.831 1.00 61.82  ? 850  PHE A N    1 
ATOM   6463  C CA   . PHE A 1 882  ? 184.129 181.382 195.679 1.00 57.16  ? 850  PHE A CA   1 
ATOM   6464  C C    . PHE A 1 882  ? 183.966 182.178 194.393 1.00 59.68  ? 850  PHE A C    1 
ATOM   6465  O O    . PHE A 1 882  ? 183.179 183.128 194.329 1.00 62.56  ? 850  PHE A O    1 
ATOM   6466  C CB   . PHE A 1 882  ? 183.373 180.057 195.550 1.00 52.16  ? 850  PHE A CB   1 
ATOM   6467  C CG   . PHE A 1 882  ? 183.549 179.148 196.722 1.00 54.26  ? 850  PHE A CG   1 
ATOM   6468  C CD1  . PHE A 1 882  ? 184.617 178.277 196.780 1.00 59.36  ? 850  PHE A CD1  1 
ATOM   6469  C CD2  . PHE A 1 882  ? 182.643 179.158 197.762 1.00 58.55  ? 850  PHE A CD2  1 
ATOM   6470  C CE1  . PHE A 1 882  ? 184.779 177.434 197.854 1.00 62.71  ? 850  PHE A CE1  1 
ATOM   6471  C CE2  . PHE A 1 882  ? 182.798 178.317 198.839 1.00 59.38  ? 850  PHE A CE2  1 
ATOM   6472  C CZ   . PHE A 1 882  ? 183.868 177.453 198.885 1.00 60.44  ? 850  PHE A CZ   1 
ATOM   6473  N N    . PRO A 1 883  ? 184.702 181.818 193.345 1.00 62.26  ? 851  PRO A N    1 
ATOM   6474  C CA   . PRO A 1 883  ? 184.586 182.544 192.078 1.00 61.67  ? 851  PRO A CA   1 
ATOM   6475  C C    . PRO A 1 883  ? 183.204 182.385 191.466 1.00 68.45  ? 851  PRO A C    1 
ATOM   6476  O O    . PRO A 1 883  ? 182.515 181.385 191.679 1.00 72.10  ? 851  PRO A O    1 
ATOM   6477  C CB   . PRO A 1 883  ? 185.659 181.894 191.196 1.00 63.39  ? 851  PRO A CB   1 
ATOM   6478  C CG   . PRO A 1 883  ? 186.580 181.211 192.144 1.00 64.65  ? 851  PRO A CG   1 
ATOM   6479  C CD   . PRO A 1 883  ? 185.728 180.767 193.284 1.00 64.29  ? 851  PRO A CD   1 
ATOM   6480  N N    . ASN A 1 884  ? 182.803 183.392 190.696 1.00 73.64  ? 852  ASN A N    1 
ATOM   6481  C CA   . ASN A 1 884  ? 181.545 183.342 189.961 1.00 70.03  ? 852  ASN A CA   1 
ATOM   6482  C C    . ASN A 1 884  ? 181.700 183.930 188.562 1.00 69.42  ? 852  ASN A C    1 
ATOM   6483  O O    . ASN A 1 884  ? 182.798 184.302 188.151 1.00 68.22  ? 852  ASN A O    1 
ATOM   6484  C CB   . ASN A 1 884  ? 180.445 184.082 190.721 1.00 67.10  ? 852  ASN A CB   1 
ATOM   6485  C CG   . ASN A 1 884  ? 180.804 185.523 191.010 1.00 75.06  ? 852  ASN A CG   1 
ATOM   6486  O OD1  . ASN A 1 884  ? 181.750 186.066 190.440 1.00 78.05  ? 852  ASN A OD1  1 
ATOM   6487  N ND2  . ASN A 1 884  ? 180.047 186.154 191.898 1.00 75.36  ? 852  ASN A ND2  1 
ATOM   6488  N N    . ALA A 1 891  ? 182.741 196.441 186.334 1.00 62.92  ? 859  ALA A N    1 
ATOM   6489  C CA   . ALA A 1 891  ? 183.571 195.925 185.255 1.00 63.78  ? 859  ALA A CA   1 
ATOM   6490  C C    . ALA A 1 891  ? 182.701 195.403 184.121 1.00 64.33  ? 859  ALA A C    1 
ATOM   6491  O O    . ALA A 1 891  ? 182.923 194.307 183.610 1.00 66.29  ? 859  ALA A O    1 
ATOM   6492  C CB   . ALA A 1 891  ? 184.486 194.832 185.768 1.00 63.24  ? 859  ALA A CB   1 
ATOM   6493  H H    . ALA A 1 891  ? 181.920 196.187 186.297 1.00 63.24  ? 859  ALA A H    1 
ATOM   6494  H HA   . ALA A 1 891  ? 184.123 196.643 184.907 1.00 63.47  ? 859  ALA A HA   1 
ATOM   6495  H HB1  . ALA A 1 891  ? 185.039 194.514 185.037 1.00 63.37  ? 859  ALA A HB1  1 
ATOM   6496  H HB2  . ALA A 1 891  ? 185.045 195.194 186.473 1.00 63.22  ? 859  ALA A HB2  1 
ATOM   6497  H HB3  . ALA A 1 891  ? 183.945 194.106 186.115 1.00 63.55  ? 859  ALA A HB3  1 
ATOM   6498  N N    . ALA A 1 892  ? 181.709 196.200 183.732 1.00 61.74  ? 860  ALA A N    1 
ATOM   6499  C CA   . ALA A 1 892  ? 180.772 195.782 182.700 1.00 58.91  ? 860  ALA A CA   1 
ATOM   6500  C C    . ALA A 1 892  ? 181.496 195.530 181.385 1.00 58.31  ? 860  ALA A C    1 
ATOM   6501  O O    . ALA A 1 892  ? 182.398 196.277 180.998 1.00 66.17  ? 860  ALA A O    1 
ATOM   6502  C CB   . ALA A 1 892  ? 179.695 196.847 182.508 1.00 57.90  ? 860  ALA A CB   1 
ATOM   6503  H H    . ALA A 1 892  ? 181.560 196.985 184.050 1.00 61.45  ? 860  ALA A H    1 
ATOM   6504  H HA   . ALA A 1 892  ? 180.341 194.958 182.973 1.00 61.22  ? 860  ALA A HA   1 
ATOM   6505  H HB1  . ALA A 1 892  ? 180.110 197.658 182.176 1.00 60.94  ? 860  ALA A HB1  1 
ATOM   6506  H HB2  . ALA A 1 892  ? 179.268 197.020 183.361 1.00 60.53  ? 860  ALA A HB2  1 
ATOM   6507  H HB3  . ALA A 1 892  ? 179.043 196.524 181.867 1.00 60.93  ? 860  ALA A HB3  1 
ATOM   6508  N N    . ILE A 1 893  ? 181.093 194.466 180.697 1.00 54.00  ? 861  ILE A N    1 
ATOM   6509  C CA   . ILE A 1 893  ? 181.660 194.086 179.410 1.00 60.26  ? 861  ILE A CA   1 
ATOM   6510  C C    . ILE A 1 893  ? 180.523 193.989 178.406 1.00 61.97  ? 861  ILE A C    1 
ATOM   6511  O O    . ILE A 1 893  ? 179.537 193.283 178.645 1.00 67.59  ? 861  ILE A O    1 
ATOM   6512  C CB   . ILE A 1 893  ? 182.429 192.755 179.495 1.00 63.49  ? 861  ILE A CB   1 
ATOM   6513  C CG1  . ILE A 1 893  ? 183.533 192.850 180.549 1.00 64.98  ? 861  ILE A CG1  1 
ATOM   6514  C CG2  . ILE A 1 893  ? 183.015 192.395 178.136 1.00 61.58  ? 861  ILE A CG2  1 
ATOM   6515  C CD1  . ILE A 1 893  ? 184.315 191.570 180.739 1.00 63.92  ? 861  ILE A CD1  1 
ATOM   6516  H H    . ILE A 1 893  ? 180.471 193.935 180.963 1.00 61.15  ? 861  ILE A H    1 
ATOM   6517  H HA   . ILE A 1 893  ? 182.275 194.773 179.110 1.00 62.40  ? 861  ILE A HA   1 
ATOM   6518  H HB   . ILE A 1 893  ? 181.810 192.057 179.759 1.00 62.42  ? 861  ILE A HB   1 
ATOM   6519  H HG12 . ILE A 1 893  ? 184.158 193.542 180.284 1.00 62.38  ? 861  ILE A HG12 1 
ATOM   6520  H HG13 . ILE A 1 893  ? 183.133 193.079 181.402 1.00 62.67  ? 861  ILE A HG13 1 
ATOM   6521  H HG21 . ILE A 1 893  ? 182.296 192.293 177.493 1.00 61.62  ? 861  ILE A HG21 1 
ATOM   6522  H HG22 . ILE A 1 893  ? 183.611 193.106 177.853 1.00 62.48  ? 861  ILE A HG22 1 
ATOM   6523  H HG23 . ILE A 1 893  ? 183.504 191.562 178.207 1.00 62.62  ? 861  ILE A HG23 1 
ATOM   6524  H HD11 . ILE A 1 893  ? 184.901 191.440 179.977 1.00 62.70  ? 861  ILE A HD11 1 
ATOM   6525  H HD12 . ILE A 1 893  ? 184.841 191.640 181.551 1.00 62.18  ? 861  ILE A HD12 1 
ATOM   6526  H HD13 . ILE A 1 893  ? 183.694 190.828 180.811 1.00 62.60  ? 861  ILE A HD13 1 
ATOM   6527  N N    . TYR A 1 894  ? 180.662 194.695 177.288 1.00 58.55  ? 862  TYR A N    1 
ATOM   6528  C CA   . TYR A 1 894  ? 179.656 194.726 176.237 1.00 56.94  ? 862  TYR A CA   1 
ATOM   6529  C C    . TYR A 1 894  ? 180.255 194.183 174.951 1.00 60.39  ? 862  TYR A C    1 
ATOM   6530  O O    . TYR A 1 894  ? 181.330 194.621 174.530 1.00 64.84  ? 862  TYR A O    1 
ATOM   6531  C CB   . TYR A 1 894  ? 179.141 196.146 176.009 1.00 55.99  ? 862  TYR A CB   1 
ATOM   6532  C CG   . TYR A 1 894  ? 178.308 196.695 177.140 1.00 55.73  ? 862  TYR A CG   1 
ATOM   6533  C CD1  . TYR A 1 894  ? 178.895 197.377 178.193 1.00 57.80  ? 862  TYR A CD1  1 
ATOM   6534  C CD2  . TYR A 1 894  ? 176.933 196.541 177.149 1.00 57.09  ? 862  TYR A CD2  1 
ATOM   6535  C CE1  . TYR A 1 894  ? 178.138 197.883 179.222 1.00 56.47  ? 862  TYR A CE1  1 
ATOM   6536  C CE2  . TYR A 1 894  ? 176.168 197.044 178.175 1.00 60.11  ? 862  TYR A CE2  1 
ATOM   6537  C CZ   . TYR A 1 894  ? 176.775 197.715 179.208 1.00 61.18  ? 862  TYR A CZ   1 
ATOM   6538  O OH   . TYR A 1 894  ? 176.012 198.217 180.234 1.00 64.88  ? 862  TYR A OH   1 
ATOM   6539  H H    . TYR A 1 894  ? 181.352 195.177 177.113 1.00 60.34  ? 862  TYR A H    1 
ATOM   6540  H HA   . TYR A 1 894  ? 178.905 194.164 176.487 1.00 59.79  ? 862  TYR A HA   1 
ATOM   6541  H HB2  . TYR A 1 894  ? 179.902 196.735 175.889 1.00 59.66  ? 862  TYR A HB2  1 
ATOM   6542  H HB3  . TYR A 1 894  ? 178.593 196.151 175.209 1.00 59.50  ? 862  TYR A HB3  1 
ATOM   6543  H HD1  . TYR A 1 894  ? 179.818 197.492 178.203 1.00 60.32  ? 862  TYR A HD1  1 
ATOM   6544  H HD2  . TYR A 1 894  ? 176.519 196.087 176.450 1.00 60.10  ? 862  TYR A HD2  1 
ATOM   6545  H HE1  . TYR A 1 894  ? 178.546 198.337 179.924 1.00 59.38  ? 862  TYR A HE1  1 
ATOM   6546  H HE2  . TYR A 1 894  ? 175.244 196.931 178.169 1.00 60.30  ? 862  TYR A HE2  1 
ATOM   6547  H HH   . TYR A 1 894  ? 175.208 197.997 180.125 1.00 60.50  ? 862  TYR A HH   1 
ATOM   6548  N N    . ASN A 1 895  ? 179.558 193.240 174.327 1.00 69.08  ? 863  ASN A N    1 
ATOM   6549  C CA   . ASN A 1 895  ? 179.980 192.658 173.061 1.00 67.91  ? 863  ASN A CA   1 
ATOM   6550  C C    . ASN A 1 895  ? 179.258 193.371 171.927 1.00 68.63  ? 863  ASN A C    1 
ATOM   6551  O O    . ASN A 1 895  ? 178.023 193.400 171.893 1.00 72.90  ? 863  ASN A O    1 
ATOM   6552  C CB   . ASN A 1 895  ? 179.687 191.160 173.022 1.00 68.94  ? 863  ASN A CB   1 
ATOM   6553  C CG   . ASN A 1 895  ? 180.889 190.322 173.401 1.00 74.69  ? 863  ASN A CG   1 
ATOM   6554  O OD1  . ASN A 1 895  ? 181.760 190.763 174.149 1.00 74.55  ? 863  ASN A OD1  1 
ATOM   6555  N ND2  . ASN A 1 895  ? 180.945 189.103 172.878 1.00 76.67  ? 863  ASN A ND2  1 
ATOM   6556  H H    . ASN A 1 895  ? 178.819 192.915 174.624 1.00 70.25  ? 863  ASN A H    1 
ATOM   6557  H HA   . ASN A 1 895  ? 180.934 192.788 172.947 1.00 70.19  ? 863  ASN A HA   1 
ATOM   6558  H HB2  . ASN A 1 895  ? 178.973 190.960 173.648 1.00 70.27  ? 863  ASN A HB2  1 
ATOM   6559  H HB3  . ASN A 1 895  ? 179.420 190.913 172.123 1.00 70.86  ? 863  ASN A HB3  1 
ATOM   6560  H HD21 . ASN A 1 895  ? 180.316 188.831 172.358 1.00 71.52  ? 863  ASN A HD21 1 
ATOM   6561  H HD22 . ASN A 1 895  ? 181.607 188.586 173.060 1.00 71.83  ? 863  ASN A HD22 1 
ATOM   6562  N N    . ILE A 1 896  ? 180.024 193.938 171.004 1.00 65.46  ? 864  ILE A N    1 
ATOM   6563  C CA   . ILE A 1 896  ? 179.478 194.672 169.871 1.00 70.60  ? 864  ILE A CA   1 
ATOM   6564  C C    . ILE A 1 896  ? 179.587 193.772 168.647 1.00 75.54  ? 864  ILE A C    1 
ATOM   6565  O O    . ILE A 1 896  ? 180.690 193.489 168.167 1.00 77.75  ? 864  ILE A O    1 
ATOM   6566  C CB   . ILE A 1 896  ? 180.211 196.002 169.655 1.00 71.36  ? 864  ILE A CB   1 
ATOM   6567  C CG1  . ILE A 1 896  ? 180.218 196.826 170.945 1.00 71.86  ? 864  ILE A CG1  1 
ATOM   6568  C CG2  . ILE A 1 896  ? 179.559 196.785 168.531 1.00 71.97  ? 864  ILE A CG2  1 
ATOM   6569  C CD1  . ILE A 1 896  ? 178.841 197.117 171.508 1.00 72.86  ? 864  ILE A CD1  1 
ATOM   6570  H H    . ILE A 1 896  ? 180.883 193.911 171.013 1.00 71.23  ? 864  ILE A H    1 
ATOM   6571  H HA   . ILE A 1 896  ? 178.540 194.860 170.026 1.00 71.97  ? 864  ILE A HA   1 
ATOM   6572  H HB   . ILE A 1 896  ? 181.129 195.811 169.407 1.00 72.03  ? 864  ILE A HB   1 
ATOM   6573  H HG12 . ILE A 1 896  ? 180.720 196.346 171.621 1.00 72.17  ? 864  ILE A HG12 1 
ATOM   6574  H HG13 . ILE A 1 896  ? 180.647 197.678 170.764 1.00 71.78  ? 864  ILE A HG13 1 
ATOM   6575  H HG21 . ILE A 1 896  ? 179.928 197.682 168.516 1.00 72.11  ? 864  ILE A HG21 1 
ATOM   6576  H HG22 . ILE A 1 896  ? 178.602 196.822 168.685 1.00 72.03  ? 864  ILE A HG22 1 
ATOM   6577  H HG23 . ILE A 1 896  ? 179.740 196.338 167.690 1.00 72.09  ? 864  ILE A HG23 1 
ATOM   6578  H HD11 . ILE A 1 896  ? 178.298 197.537 170.823 1.00 72.04  ? 864  ILE A HD11 1 
ATOM   6579  H HD12 . ILE A 1 896  ? 178.932 197.714 172.267 1.00 71.92  ? 864  ILE A HD12 1 
ATOM   6580  H HD13 . ILE A 1 896  ? 178.431 196.285 171.792 1.00 72.33  ? 864  ILE A HD13 1 
ATOM   6581  N N    . ASP A 1 897  ? 178.441 193.323 168.139 1.00 85.28  ? 865  ASP A N    1 
ATOM   6582  C CA   . ASP A 1 897  ? 178.380 192.423 166.995 1.00 82.81  ? 865  ASP A CA   1 
ATOM   6583  C C    . ASP A 1 897  ? 177.423 192.994 165.963 1.00 80.96  ? 865  ASP A C    1 
ATOM   6584  O O    . ASP A 1 897  ? 176.286 193.344 166.294 1.00 81.25  ? 865  ASP A O    1 
ATOM   6585  C CB   . ASP A 1 897  ? 177.925 191.026 167.420 1.00 84.27  ? 865  ASP A CB   1 
ATOM   6586  C CG   . ASP A 1 897  ? 177.713 190.101 166.243 1.00 88.31  ? 865  ASP A CG   1 
ATOM   6587  O OD1  . ASP A 1 897  ? 178.708 189.745 165.577 1.00 88.29  ? 865  ASP A OD1  1 
ATOM   6588  O OD2  . ASP A 1 897  ? 176.550 189.730 165.983 1.00 86.85  ? 865  ASP A OD2  1 
ATOM   6589  H H    . ASP A 1 897  ? 177.667 193.533 168.449 1.00 83.05  ? 865  ASP A H    1 
ATOM   6590  H HA   . ASP A 1 897  ? 179.259 192.350 166.591 1.00 82.94  ? 865  ASP A HA   1 
ATOM   6591  H HB2  . ASP A 1 897  ? 178.600 190.632 167.994 1.00 83.22  ? 865  ASP A HB2  1 
ATOM   6592  H HB3  . ASP A 1 897  ? 177.084 191.099 167.898 1.00 83.27  ? 865  ASP A HB3  1 
ATOM   6593  N N    . THR A 1 898  ? 177.880 193.079 164.717 1.00 80.31  ? 866  THR A N    1 
ATOM   6594  C CA   . THR A 1 898  ? 177.088 193.633 163.628 1.00 80.67  ? 866  THR A CA   1 
ATOM   6595  C C    . THR A 1 898  ? 176.349 192.569 162.829 1.00 80.03  ? 866  THR A C    1 
ATOM   6596  O O    . THR A 1 898  ? 175.691 192.906 161.840 1.00 79.80  ? 866  THR A O    1 
ATOM   6597  C CB   . THR A 1 898  ? 177.983 194.446 162.687 1.00 83.66  ? 866  THR A CB   1 
ATOM   6598  O OG1  . THR A 1 898  ? 179.029 193.611 162.174 1.00 81.25  ? 866  THR A OG1  1 
ATOM   6599  C CG2  . THR A 1 898  ? 178.595 195.628 163.418 1.00 81.26  ? 866  THR A CG2  1 
ATOM   6600  H H    . THR A 1 898  ? 178.662 192.816 164.474 1.00 80.06  ? 866  THR A H    1 
ATOM   6601  H HA   . THR A 1 898  ? 176.426 194.236 164.000 1.00 79.60  ? 866  THR A HA   1 
ATOM   6602  H HB   . THR A 1 898  ? 177.451 194.784 161.950 1.00 80.31  ? 866  THR A HB   1 
ATOM   6603  H HG1  . THR A 1 898  ? 179.513 194.048 161.645 1.00 79.63  ? 866  THR A HG1  1 
ATOM   6604  H HG21 . THR A 1 898  ? 179.135 196.154 162.806 1.00 79.79  ? 866  THR A HG21 1 
ATOM   6605  H HG22 . THR A 1 898  ? 177.894 196.190 163.782 1.00 79.84  ? 866  THR A HG22 1 
ATOM   6606  H HG23 . THR A 1 898  ? 179.157 195.315 164.144 1.00 80.01  ? 866  THR A HG23 1 
ATOM   6607  N N    . SER A 1 899  ? 176.434 191.303 163.227 1.00 81.67  ? 867  SER A N    1 
ATOM   6608  C CA   . SER A 1 899  ? 175.779 190.244 162.473 1.00 78.52  ? 867  SER A CA   1 
ATOM   6609  C C    . SER A 1 899  ? 174.275 190.481 162.428 1.00 79.17  ? 867  SER A C    1 
ATOM   6610  O O    . SER A 1 899  ? 173.673 190.948 163.397 1.00 78.82  ? 867  SER A O    1 
ATOM   6611  C CB   . SER A 1 899  ? 176.080 188.883 163.096 1.00 80.19  ? 867  SER A CB   1 
ATOM   6612  O OG   . SER A 1 899  ? 177.475 188.684 163.232 1.00 79.22  ? 867  SER A OG   1 
ATOM   6613  H H    . SER A 1 899  ? 176.860 191.033 163.924 1.00 80.90  ? 867  SER A H    1 
ATOM   6614  H HA   . SER A 1 899  ? 176.115 190.244 161.563 1.00 79.62  ? 867  SER A HA   1 
ATOM   6615  H HB2  . SER A 1 899  ? 175.663 188.834 163.970 1.00 79.95  ? 867  SER A HB2  1 
ATOM   6616  H HB3  . SER A 1 899  ? 175.720 188.190 162.521 1.00 80.23  ? 867  SER A HB3  1 
ATOM   6617  H HG   . SER A 1 899  ? 177.805 189.279 163.724 1.00 80.43  ? 867  SER A HG   1 
ATOM   6618  N N    . SER A 1 900  ? 173.667 190.145 161.288 1.00 80.90  ? 868  SER A N    1 
ATOM   6619  C CA   . SER A 1 900  ? 172.255 190.439 161.084 1.00 80.77  ? 868  SER A CA   1 
ATOM   6620  C C    . SER A 1 900  ? 171.369 189.774 162.126 1.00 78.65  ? 868  SER A C    1 
ATOM   6621  O O    . SER A 1 900  ? 170.240 190.226 162.341 1.00 80.83  ? 868  SER A O    1 
ATOM   6622  C CB   . SER A 1 900  ? 171.826 189.996 159.687 1.00 80.97  ? 868  SER A CB   1 
ATOM   6623  O OG   . SER A 1 900  ? 171.995 188.600 159.524 1.00 80.81  ? 868  SER A OG   1 
ATOM   6624  H H    . SER A 1 900  ? 174.049 189.751 160.626 1.00 80.70  ? 868  SER A H    1 
ATOM   6625  H HA   . SER A 1 900  ? 172.121 191.398 161.148 1.00 80.83  ? 868  SER A HA   1 
ATOM   6626  H HB2  . SER A 1 900  ? 170.891 190.218 159.559 1.00 80.78  ? 868  SER A HB2  1 
ATOM   6627  H HB3  . SER A 1 900  ? 172.369 190.458 159.029 1.00 80.76  ? 868  SER A HB3  1 
ATOM   6628  H HG   . SER A 1 900  ? 171.753 188.369 158.753 1.00 80.76  ? 868  SER A HG   1 
ATOM   6629  N N    . GLU A 1 901  ? 171.848 188.718 162.775 1.00 82.86  ? 869  GLU A N    1 
ATOM   6630  C CA   . GLU A 1 901  ? 171.065 188.030 163.790 1.00 86.61  ? 869  GLU A CA   1 
ATOM   6631  C C    . GLU A 1 901  ? 171.167 188.686 165.160 1.00 88.62  ? 869  GLU A C    1 
ATOM   6632  O O    . GLU A 1 901  ? 170.502 188.228 166.096 1.00 88.95  ? 869  GLU A O    1 
ATOM   6633  C CB   . GLU A 1 901  ? 171.510 186.569 163.891 1.00 89.83  ? 869  GLU A CB   1 
ATOM   6634  C CG   . GLU A 1 901  ? 171.565 185.839 162.556 1.00 92.32  ? 869  GLU A CG   1 
ATOM   6635  C CD   . GLU A 1 901  ? 170.217 185.769 161.867 1.00 93.77  ? 869  GLU A CD   1 
ATOM   6636  O OE1  . GLU A 1 901  ? 169.192 186.034 162.529 1.00 91.98  ? 869  GLU A OE1  1 
ATOM   6637  O OE2  . GLU A 1 901  ? 170.182 185.450 160.660 1.00 92.41  ? 869  GLU A OE2  1 
ATOM   6638  H H    . GLU A 1 901  ? 172.628 188.380 162.645 1.00 87.50  ? 869  GLU A H    1 
ATOM   6639  H HA   . GLU A 1 901  ? 170.132 188.040 163.527 1.00 88.13  ? 869  GLU A HA   1 
ATOM   6640  H HB2  . GLU A 1 901  ? 172.398 186.539 164.281 1.00 88.59  ? 869  GLU A HB2  1 
ATOM   6641  H HB3  . GLU A 1 901  ? 170.886 186.093 164.461 1.00 89.03  ? 869  GLU A HB3  1 
ATOM   6642  H HG2  . GLU A 1 901  ? 172.181 186.300 161.965 1.00 88.78  ? 869  GLU A HG2  1 
ATOM   6643  H HG3  . GLU A 1 901  ? 171.870 184.930 162.707 1.00 89.05  ? 869  GLU A HG3  1 
ATOM   6644  N N    . SER A 1 902  ? 171.979 189.752 165.305 1.00 87.31  ? 870  SER A N    1 
ATOM   6645  C CA   . SER A 1 902  ? 172.214 190.372 166.598 1.00 87.40  ? 870  SER A CA   1 
ATOM   6646  C C    . SER A 1 902  ? 171.417 191.665 166.734 1.00 83.46  ? 870  SER A C    1 
ATOM   6647  O O    . SER A 1 902  ? 171.137 192.335 165.736 1.00 87.55  ? 870  SER A O    1 
ATOM   6648  C CB   . SER A 1 902  ? 173.705 190.672 166.781 1.00 88.44  ? 870  SER A CB   1 
ATOM   6649  O OG   . SER A 1 902  ? 173.952 191.349 168.000 1.00 87.33  ? 870  SER A OG   1 
ATOM   6650  H H    . SER A 1 902  ? 172.401 190.130 164.658 1.00 85.52  ? 870  SER A H    1 
ATOM   6651  H HA   . SER A 1 902  ? 171.940 189.758 167.297 1.00 86.07  ? 870  SER A HA   1 
ATOM   6652  H HB2  . SER A 1 902  ? 174.194 189.834 166.784 1.00 86.05  ? 870  SER A HB2  1 
ATOM   6653  H HB3  . SER A 1 902  ? 174.007 191.228 166.046 1.00 85.57  ? 870  SER A HB3  1 
ATOM   6654  H HG   . SER A 1 902  ? 173.620 192.119 167.974 1.00 85.59  ? 870  SER A HG   1 
ATOM   6655  N N    . PRO A 1 903  ? 171.028 192.046 167.953 1.00 78.86  ? 871  PRO A N    1 
ATOM   6656  C CA   . PRO A 1 903  ? 170.273 193.301 168.111 1.00 79.95  ? 871  PRO A CA   1 
ATOM   6657  C C    . PRO A 1 903  ? 171.035 194.530 167.659 1.00 80.89  ? 871  PRO A C    1 
ATOM   6658  O O    . PRO A 1 903  ? 170.412 195.510 167.231 1.00 82.94  ? 871  PRO A O    1 
ATOM   6659  C CB   . PRO A 1 903  ? 169.971 193.345 169.616 1.00 79.45  ? 871  PRO A CB   1 
ATOM   6660  C CG   . PRO A 1 903  ? 170.956 192.419 170.241 1.00 82.75  ? 871  PRO A CG   1 
ATOM   6661  C CD   . PRO A 1 903  ? 171.186 191.340 169.235 1.00 82.69  ? 871  PRO A CD   1 
ATOM   6662  H HA   . PRO A 1 903  ? 169.436 193.249 167.622 1.00 81.19  ? 871  PRO A HA   1 
ATOM   6663  H HB2  . PRO A 1 903  ? 170.092 194.249 169.946 1.00 80.47  ? 871  PRO A HB2  1 
ATOM   6664  H HB3  . PRO A 1 903  ? 169.064 193.041 169.776 1.00 81.03  ? 871  PRO A HB3  1 
ATOM   6665  H HG2  . PRO A 1 903  ? 171.780 192.896 170.425 1.00 81.24  ? 871  PRO A HG2  1 
ATOM   6666  H HG3  . PRO A 1 903  ? 170.584 192.051 171.058 1.00 81.31  ? 871  PRO A HG3  1 
ATOM   6667  H HD2  . PRO A 1 903  ? 172.080 190.979 169.325 1.00 81.46  ? 871  PRO A HD2  1 
ATOM   6668  H HD3  . PRO A 1 903  ? 170.512 190.648 169.324 1.00 81.55  ? 871  PRO A HD3  1 
ATOM   6669  N N    . ASP A 1 904  ? 172.363 194.514 167.737 1.00 78.33  ? 872  ASP A N    1 
ATOM   6670  C CA   . ASP A 1 904  ? 173.179 195.664 167.372 1.00 76.77  ? 872  ASP A CA   1 
ATOM   6671  C C    . ASP A 1 904  ? 173.447 195.752 165.878 1.00 75.38  ? 872  ASP A C    1 
ATOM   6672  O O    . ASP A 1 904  ? 174.399 196.427 165.471 1.00 79.43  ? 872  ASP A O    1 
ATOM   6673  C CB   . ASP A 1 904  ? 174.505 195.625 168.134 1.00 80.20  ? 872  ASP A CB   1 
ATOM   6674  C CG   . ASP A 1 904  ? 174.315 195.696 169.634 1.00 86.56  ? 872  ASP A CG   1 
ATOM   6675  O OD1  . ASP A 1 904  ? 173.345 196.343 170.081 1.00 88.77  ? 872  ASP A OD1  1 
ATOM   6676  O OD2  . ASP A 1 904  ? 175.135 195.106 170.368 1.00 84.40  ? 872  ASP A OD2  1 
ATOM   6677  H H    . ASP A 1 904  ? 172.820 193.837 168.002 1.00 80.16  ? 872  ASP A H    1 
ATOM   6678  H HA   . ASP A 1 904  ? 172.712 196.472 167.635 1.00 80.05  ? 872  ASP A HA   1 
ATOM   6679  H HB2  . ASP A 1 904  ? 174.964 194.795 167.929 1.00 80.44  ? 872  ASP A HB2  1 
ATOM   6680  H HB3  . ASP A 1 904  ? 175.049 196.381 167.865 1.00 80.31  ? 872  ASP A HB3  1 
ATOM   6681  N N    . HIS A 1 905  ? 172.639 195.092 165.050 1.00 73.99  ? 873  HIS A N    1 
ATOM   6682  C CA   . HIS A 1 905  ? 172.877 195.110 163.613 1.00 74.42  ? 873  HIS A CA   1 
ATOM   6683  C C    . HIS A 1 905  ? 172.739 196.504 163.020 1.00 75.99  ? 873  HIS A C    1 
ATOM   6684  O O    . HIS A 1 905  ? 173.296 196.766 161.949 1.00 79.52  ? 873  HIS A O    1 
ATOM   6685  C CB   . HIS A 1 905  ? 171.911 194.154 162.914 1.00 74.45  ? 873  HIS A CB   1 
ATOM   6686  C CG   . HIS A 1 905  ? 171.915 194.279 161.423 1.00 74.47  ? 873  HIS A CG   1 
ATOM   6687  N ND1  . HIS A 1 905  ? 173.052 194.109 160.664 1.00 75.02  ? 873  HIS A ND1  1 
ATOM   6688  C CD2  . HIS A 1 905  ? 170.919 194.559 160.551 1.00 74.51  ? 873  HIS A CD2  1 
ATOM   6689  C CE1  . HIS A 1 905  ? 172.756 194.279 159.388 1.00 74.25  ? 873  HIS A CE1  1 
ATOM   6690  N NE2  . HIS A 1 905  ? 171.468 194.554 159.292 1.00 75.56  ? 873  HIS A NE2  1 
ATOM   6691  H H    . HIS A 1 905  ? 171.954 194.633 165.291 1.00 76.37  ? 873  HIS A H    1 
ATOM   6692  H HA   . HIS A 1 905  ? 173.780 194.800 163.441 1.00 75.39  ? 873  HIS A HA   1 
ATOM   6693  H HB2  . HIS A 1 905  ? 172.157 193.243 163.135 1.00 76.03  ? 873  HIS A HB2  1 
ATOM   6694  H HB3  . HIS A 1 905  ? 171.011 194.337 163.223 1.00 75.27  ? 873  HIS A HB3  1 
ATOM   6695  H HD1  . HIS A 1 905  ? 173.832 193.922 160.973 1.00 75.43  ? 873  HIS A HD1  1 
ATOM   6696  H HD2  . HIS A 1 905  ? 170.029 194.725 160.764 1.00 75.08  ? 873  HIS A HD2  1 
ATOM   6697  H HE1  . HIS A 1 905  ? 173.353 194.216 158.678 1.00 75.00  ? 873  HIS A HE1  1 
ATOM   6698  N N    . TYR A 1 906  ? 172.023 197.408 163.689 1.00 65.76  ? 874  TYR A N    1 
ATOM   6699  C CA   . TYR A 1 906  ? 171.795 198.731 163.124 1.00 59.22  ? 874  TYR A CA   1 
ATOM   6700  C C    . TYR A 1 906  ? 173.069 199.557 163.027 1.00 62.45  ? 874  TYR A C    1 
ATOM   6701  O O    . TYR A 1 906  ? 173.064 200.586 162.346 1.00 64.90  ? 874  TYR A O    1 
ATOM   6702  C CB   . TYR A 1 906  ? 170.749 199.485 163.948 1.00 58.47  ? 874  TYR A CB   1 
ATOM   6703  C CG   . TYR A 1 906  ? 171.228 199.948 165.302 1.00 56.96  ? 874  TYR A CG   1 
ATOM   6704  C CD1  . TYR A 1 906  ? 171.145 199.122 166.409 1.00 60.83  ? 874  TYR A CD1  1 
ATOM   6705  C CD2  . TYR A 1 906  ? 171.751 201.220 165.476 1.00 62.22  ? 874  TYR A CD2  1 
ATOM   6706  C CE1  . TYR A 1 906  ? 171.579 199.544 167.648 1.00 63.35  ? 874  TYR A CE1  1 
ATOM   6707  C CE2  . TYR A 1 906  ? 172.187 201.650 166.711 1.00 63.34  ? 874  TYR A CE2  1 
ATOM   6708  C CZ   . TYR A 1 906  ? 172.098 200.809 167.793 1.00 65.27  ? 874  TYR A CZ   1 
ATOM   6709  O OH   . TYR A 1 906  ? 172.531 201.232 169.027 1.00 71.51  ? 874  TYR A OH   1 
ATOM   6710  H H    . TYR A 1 906  ? 171.665 197.281 164.460 1.00 65.26  ? 874  TYR A H    1 
ATOM   6711  H HA   . TYR A 1 906  ? 171.444 198.628 162.226 1.00 63.22  ? 874  TYR A HA   1 
ATOM   6712  H HB2  . TYR A 1 906  ? 170.470 200.270 163.451 1.00 63.28  ? 874  TYR A HB2  1 
ATOM   6713  H HB3  . TYR A 1 906  ? 169.987 198.902 164.089 1.00 63.64  ? 874  TYR A HB3  1 
ATOM   6714  H HD1  . TYR A 1 906  ? 170.795 198.266 166.314 1.00 64.65  ? 874  TYR A HD1  1 
ATOM   6715  H HD2  . TYR A 1 906  ? 171.814 201.791 164.745 1.00 64.20  ? 874  TYR A HD2  1 
ATOM   6716  H HE1  . TYR A 1 906  ? 171.520 198.977 168.383 1.00 64.59  ? 874  TYR A HE1  1 
ATOM   6717  H HE2  . TYR A 1 906  ? 172.539 202.505 166.812 1.00 63.75  ? 874  TYR A HE2  1 
ATOM   6718  H HH   . TYR A 1 906  ? 172.836 202.012 168.970 1.00 64.81  ? 874  TYR A HH   1 
ATOM   6719  N N    . LEU A 1 907  ? 174.155 199.136 163.677 1.00 64.19  ? 875  LEU A N    1 
ATOM   6720  C CA   . LEU A 1 907  ? 175.393 199.903 163.622 1.00 60.74  ? 875  LEU A CA   1 
ATOM   6721  C C    . LEU A 1 907  ? 176.044 199.862 162.248 1.00 63.94  ? 875  LEU A C    1 
ATOM   6722  O O    . LEU A 1 907  ? 176.912 200.695 161.966 1.00 70.46  ? 875  LEU A O    1 
ATOM   6723  C CB   . LEU A 1 907  ? 176.385 199.390 164.664 1.00 63.43  ? 875  LEU A CB   1 
ATOM   6724  C CG   . LEU A 1 907  ? 176.218 199.898 166.096 1.00 66.90  ? 875  LEU A CG   1 
ATOM   6725  C CD1  . LEU A 1 907  ? 176.384 201.405 166.158 1.00 67.84  ? 875  LEU A CD1  1 
ATOM   6726  C CD2  . LEU A 1 907  ? 174.875 199.486 166.662 1.00 66.79  ? 875  LEU A CD2  1 
ATOM   6727  H H    . LEU A 1 907  ? 174.200 198.419 164.149 1.00 66.77  ? 875  LEU A H    1 
ATOM   6728  H HA   . LEU A 1 907  ? 175.195 200.830 163.824 1.00 65.45  ? 875  LEU A HA   1 
ATOM   6729  H HB2  . LEU A 1 907  ? 176.318 198.423 164.694 1.00 66.30  ? 875  LEU A HB2  1 
ATOM   6730  H HB3  . LEU A 1 907  ? 177.278 199.640 164.377 1.00 65.91  ? 875  LEU A HB3  1 
ATOM   6731  H HG   . LEU A 1 907  ? 176.907 199.501 166.650 1.00 66.35  ? 875  LEU A HG   1 
ATOM   6732  H HD11 . LEU A 1 907  ? 176.514 201.671 167.082 1.00 66.49  ? 875  LEU A HD11 1 
ATOM   6733  H HD12 . LEU A 1 907  ? 177.156 201.657 165.628 1.00 66.38  ? 875  LEU A HD12 1 
ATOM   6734  H HD13 . LEU A 1 907  ? 175.587 201.826 165.801 1.00 65.92  ? 875  LEU A HD13 1 
ATOM   6735  H HD21 . LEU A 1 907  ? 174.820 198.518 166.671 1.00 66.84  ? 875  LEU A HD21 1 
ATOM   6736  H HD22 . LEU A 1 907  ? 174.796 199.831 167.565 1.00 66.29  ? 875  LEU A HD22 1 
ATOM   6737  H HD23 . LEU A 1 907  ? 174.172 199.853 166.105 1.00 66.14  ? 875  LEU A HD23 1 
ATOM   6738  N N    . VAL A 1 908  ? 175.657 198.918 161.390 1.00 63.36  ? 876  VAL A N    1 
ATOM   6739  C CA   . VAL A 1 908  ? 176.257 198.850 160.061 1.00 67.10  ? 876  VAL A CA   1 
ATOM   6740  C C    . VAL A 1 908  ? 175.973 200.122 159.281 1.00 66.56  ? 876  VAL A C    1 
ATOM   6741  O O    . VAL A 1 908  ? 176.764 200.523 158.419 1.00 66.46  ? 876  VAL A O    1 
ATOM   6742  C CB   . VAL A 1 908  ? 175.749 197.609 159.303 1.00 69.98  ? 876  VAL A CB   1 
ATOM   6743  C CG1  . VAL A 1 908  ? 176.078 196.342 160.075 1.00 70.19  ? 876  VAL A CG1  1 
ATOM   6744  C CG2  . VAL A 1 908  ? 174.256 197.715 159.044 1.00 69.80  ? 876  VAL A CG2  1 
ATOM   6745  H H    . VAL A 1 908  ? 175.061 198.318 161.549 1.00 68.05  ? 876  VAL A H    1 
ATOM   6746  H HA   . VAL A 1 908  ? 177.218 198.768 160.157 1.00 68.54  ? 876  VAL A HA   1 
ATOM   6747  H HB   . VAL A 1 908  ? 176.198 197.560 158.445 1.00 68.90  ? 876  VAL A HB   1 
ATOM   6748  H HG11 . VAL A 1 908  ? 175.824 195.574 159.541 1.00 68.89  ? 876  VAL A HG11 1 
ATOM   6749  H HG12 . VAL A 1 908  ? 177.031 196.322 160.253 1.00 69.16  ? 876  VAL A HG12 1 
ATOM   6750  H HG13 . VAL A 1 908  ? 175.585 196.343 160.911 1.00 69.42  ? 876  VAL A HG13 1 
ATOM   6751  H HG21 . VAL A 1 908  ? 173.930 196.856 158.735 1.00 68.95  ? 876  VAL A HG21 1 
ATOM   6752  H HG22 . VAL A 1 908  ? 173.806 197.962 159.867 1.00 68.78  ? 876  VAL A HG22 1 
ATOM   6753  H HG23 . VAL A 1 908  ? 174.098 198.391 158.367 1.00 68.63  ? 876  VAL A HG23 1 
ATOM   6754  N N    . ASP A 1 909  ? 174.854 200.781 159.568 1.00 64.83  ? 877  ASP A N    1 
ATOM   6755  C CA   . ASP A 1 909  ? 174.437 201.956 158.819 1.00 63.11  ? 877  ASP A CA   1 
ATOM   6756  C C    . ASP A 1 909  ? 175.147 203.228 159.258 1.00 63.74  ? 877  ASP A C    1 
ATOM   6757  O O    . ASP A 1 909  ? 174.932 204.277 158.642 1.00 67.71  ? 877  ASP A O    1 
ATOM   6758  C CB   . ASP A 1 909  ? 172.925 202.139 158.946 1.00 67.17  ? 877  ASP A CB   1 
ATOM   6759  C CG   . ASP A 1 909  ? 172.147 201.063 158.213 1.00 73.18  ? 877  ASP A CG   1 
ATOM   6760  O OD1  . ASP A 1 909  ? 172.584 200.654 157.118 1.00 72.59  ? 877  ASP A OD1  1 
ATOM   6761  O OD2  . ASP A 1 909  ? 171.101 200.624 158.733 1.00 70.38  ? 877  ASP A OD2  1 
ATOM   6762  H H    . ASP A 1 909  ? 174.316 200.564 160.202 1.00 66.59  ? 877  ASP A H    1 
ATOM   6763  H HA   . ASP A 1 909  ? 174.641 201.815 157.881 1.00 66.34  ? 877  ASP A HA   1 
ATOM   6764  H HB2  . ASP A 1 909  ? 172.678 202.102 159.883 1.00 66.43  ? 877  ASP A HB2  1 
ATOM   6765  H HB3  . ASP A 1 909  ? 172.677 202.998 158.572 1.00 66.54  ? 877  ASP A HB3  1 
ATOM   6766  N N    . HIS A 1 910  ? 175.981 203.169 160.295 1.00 65.52  ? 878  HIS A N    1 
ATOM   6767  C CA   . HIS A 1 910  ? 176.756 204.326 160.737 1.00 60.61  ? 878  HIS A CA   1 
ATOM   6768  C C    . HIS A 1 910  ? 178.160 204.206 160.156 1.00 58.59  ? 878  HIS A C    1 
ATOM   6769  O O    . HIS A 1 910  ? 179.116 203.825 160.829 1.00 68.10  ? 878  HIS A O    1 
ATOM   6770  C CB   . HIS A 1 910  ? 176.778 204.408 162.256 1.00 57.67  ? 878  HIS A CB   1 
ATOM   6771  C CG   . HIS A 1 910  ? 177.453 205.633 162.783 1.00 54.21  ? 878  HIS A CG   1 
ATOM   6772  N ND1  . HIS A 1 910  ? 178.782 205.653 163.143 1.00 62.21  ? 878  HIS A ND1  1 
ATOM   6773  C CD2  . HIS A 1 910  ? 176.980 206.877 163.023 1.00 56.44  ? 878  HIS A CD2  1 
ATOM   6774  C CE1  . HIS A 1 910  ? 179.098 206.858 163.581 1.00 64.14  ? 878  HIS A CE1  1 
ATOM   6775  N NE2  . HIS A 1 910  ? 178.023 207.620 163.518 1.00 58.52  ? 878  HIS A NE2  1 
ATOM   6776  H H    . HIS A 1 910  ? 176.118 202.462 160.765 1.00 63.23  ? 878  HIS A H    1 
ATOM   6777  H HA   . HIS A 1 910  ? 176.350 205.138 160.395 1.00 61.80  ? 878  HIS A HA   1 
ATOM   6778  H HB2  . HIS A 1 910  ? 175.865 204.410 162.583 1.00 61.60  ? 878  HIS A HB2  1 
ATOM   6779  H HB3  . HIS A 1 910  ? 177.251 203.637 162.605 1.00 61.54  ? 878  HIS A HB3  1 
ATOM   6780  H HD1  . HIS A 1 910  ? 179.321 204.985 163.092 1.00 62.44  ? 878  HIS A HD1  1 
ATOM   6781  H HD2  . HIS A 1 910  ? 176.110 207.173 162.880 1.00 61.40  ? 878  HIS A HD2  1 
ATOM   6782  H HE1  . HIS A 1 910  ? 179.937 207.125 163.879 1.00 62.41  ? 878  HIS A HE1  1 
ATOM   6783  N N    . THR A 1 911  ? 178.276 204.548 158.878 1.00 57.38  ? 879  THR A N    1 
ATOM   6784  C CA   . THR A 1 911  ? 179.535 204.489 158.151 1.00 62.54  ? 879  THR A CA   1 
ATOM   6785  C C    . THR A 1 911  ? 179.974 205.899 157.792 1.00 67.57  ? 879  THR A C    1 
ATOM   6786  O O    . THR A 1 911  ? 179.164 206.705 157.324 1.00 75.77  ? 879  THR A O    1 
ATOM   6787  C CB   . THR A 1 911  ? 179.398 203.648 156.883 1.00 65.71  ? 879  THR A CB   1 
ATOM   6788  O OG1  . THR A 1 911  ? 178.558 204.330 155.945 1.00 68.88  ? 879  THR A OG1  1 
ATOM   6789  C CG2  . THR A 1 911  ? 178.788 202.301 157.207 1.00 69.10  ? 879  THR A CG2  1 
ATOM   6790  H H    . THR A 1 911  ? 177.619 204.824 158.397 1.00 65.91  ? 879  THR A H    1 
ATOM   6791  H HA   . THR A 1 911  ? 180.218 204.088 158.711 1.00 66.62  ? 879  THR A HA   1 
ATOM   6792  H HB   . THR A 1 911  ? 180.274 203.505 156.491 1.00 66.78  ? 879  THR A HB   1 
ATOM   6793  H HG1  . THR A 1 911  ? 178.488 203.878 155.240 1.00 67.23  ? 879  THR A HG1  1 
ATOM   6794  H HG21 . THR A 1 911  ? 179.052 201.646 156.542 1.00 67.73  ? 879  THR A HG21 1 
ATOM   6795  H HG22 . THR A 1 911  ? 179.092 202.006 158.080 1.00 67.02  ? 879  THR A HG22 1 
ATOM   6796  H HG23 . THR A 1 911  ? 177.821 202.372 157.219 1.00 67.16  ? 879  THR A HG23 1 
ATOM   6797  N N    . LEU A 1 912  ? 181.253 206.191 158.010 1.00 67.54  ? 880  LEU A N    1 
ATOM   6798  C CA   . LEU A 1 912  ? 181.813 207.496 157.700 1.00 68.93  ? 880  LEU A CA   1 
ATOM   6799  C C    . LEU A 1 912  ? 183.145 207.306 156.995 1.00 71.90  ? 880  LEU A C    1 
ATOM   6800  O O    . LEU A 1 912  ? 183.993 206.540 157.460 1.00 75.09  ? 880  LEU A O    1 
ATOM   6801  C CB   . LEU A 1 912  ? 181.994 208.336 158.968 1.00 69.61  ? 880  LEU A CB   1 
ATOM   6802  C CG   . LEU A 1 912  ? 180.718 208.576 159.777 1.00 71.72  ? 880  LEU A CG   1 
ATOM   6803  C CD1  . LEU A 1 912  ? 180.455 207.430 160.738 1.00 73.77  ? 880  LEU A CD1  1 
ATOM   6804  C CD2  . LEU A 1 912  ? 180.802 209.885 160.531 1.00 71.24  ? 880  LEU A CD2  1 
ATOM   6805  H H    . LEU A 1 912  ? 181.822 205.639 158.343 1.00 70.28  ? 880  LEU A H    1 
ATOM   6806  H HA   . LEU A 1 912  ? 181.216 207.972 157.101 1.00 70.47  ? 880  LEU A HA   1 
ATOM   6807  H HB2  . LEU A 1 912  ? 182.626 207.884 159.549 1.00 70.46  ? 880  LEU A HB2  1 
ATOM   6808  H HB3  . LEU A 1 912  ? 182.348 209.203 158.714 1.00 70.63  ? 880  LEU A HB3  1 
ATOM   6809  H HG   . LEU A 1 912  ? 179.966 208.631 159.167 1.00 70.73  ? 880  LEU A HG   1 
ATOM   6810  H HD11 . LEU A 1 912  ? 179.497 207.331 160.854 1.00 70.71  ? 880  LEU A HD11 1 
ATOM   6811  H HD12 . LEU A 1 912  ? 180.831 206.613 160.381 1.00 70.62  ? 880  LEU A HD12 1 
ATOM   6812  H HD13 . LEU A 1 912  ? 180.873 207.635 161.589 1.00 70.84  ? 880  LEU A HD13 1 
ATOM   6813  H HD21 . LEU A 1 912  ? 179.938 210.076 160.927 1.00 70.93  ? 880  LEU A HD21 1 
ATOM   6814  H HD22 . LEU A 1 912  ? 181.473 209.801 161.226 1.00 70.79  ? 880  LEU A HD22 1 
ATOM   6815  H HD23 . LEU A 1 912  ? 181.047 210.593 159.914 1.00 70.90  ? 880  LEU A HD23 1 
ATOM   6816  N N    . ASP A 1 913  ? 183.324 208.005 155.876 1.00 82.40  ? 881  ASP A N    1 
ATOM   6817  C CA   . ASP A 1 913  ? 184.540 207.901 155.072 1.00 85.13  ? 881  ASP A CA   1 
ATOM   6818  C C    . ASP A 1 913  ? 184.791 206.458 154.641 1.00 86.09  ? 881  ASP A C    1 
ATOM   6819  O O    . ASP A 1 913  ? 185.926 205.980 154.643 1.00 88.66  ? 881  ASP A O    1 
ATOM   6820  C CB   . ASP A 1 913  ? 185.747 208.454 155.830 1.00 89.17  ? 881  ASP A CB   1 
ATOM   6821  C CG   . ASP A 1 913  ? 186.828 208.977 154.905 1.00 93.00  ? 881  ASP A CG   1 
ATOM   6822  O OD1  . ASP A 1 913  ? 186.626 208.952 153.673 1.00 93.67  ? 881  ASP A OD1  1 
ATOM   6823  O OD2  . ASP A 1 913  ? 187.882 209.416 155.411 1.00 91.75  ? 881  ASP A OD2  1 
ATOM   6824  H H    . ASP A 1 913  ? 182.746 208.555 155.557 1.00 86.26  ? 881  ASP A H    1 
ATOM   6825  H HA   . ASP A 1 913  ? 184.420 208.432 154.270 1.00 87.02  ? 881  ASP A HA   1 
ATOM   6826  H HB2  . ASP A 1 913  ? 185.459 209.180 156.400 1.00 87.21  ? 881  ASP A HB2  1 
ATOM   6827  H HB3  . ASP A 1 913  ? 186.132 207.745 156.368 1.00 87.44  ? 881  ASP A HB3  1 
ATOM   6828  N N    . GLY A 1 914  ? 183.724 205.760 154.269 1.00 81.35  ? 882  GLY A N    1 
ATOM   6829  C CA   . GLY A 1 914  ? 183.859 204.374 153.856 1.00 83.18  ? 882  GLY A CA   1 
ATOM   6830  C C    . GLY A 1 914  ? 184.413 203.483 154.945 1.00 82.67  ? 882  GLY A C    1 
ATOM   6831  O O    . GLY A 1 914  ? 185.273 202.635 154.676 1.00 83.91  ? 882  GLY A O    1 
ATOM   6832  H H    . GLY A 1 914  ? 182.920 206.063 154.248 1.00 82.37  ? 882  GLY A H    1 
ATOM   6833  H HA2  . GLY A 1 914  ? 182.990 204.031 153.595 1.00 82.65  ? 882  GLY A HA2  1 
ATOM   6834  H HA3  . GLY A 1 914  ? 184.451 204.323 153.089 1.00 83.05  ? 882  GLY A HA3  1 
ATOM   6835  N N    . ARG A 1 915  ? 183.938 203.658 156.175 1.00 75.51  ? 883  ARG A N    1 
ATOM   6836  C CA   . ARG A 1 915  ? 184.435 202.883 157.300 1.00 73.41  ? 883  ARG A CA   1 
ATOM   6837  C C    . ARG A 1 915  ? 183.392 202.921 158.407 1.00 77.39  ? 883  ARG A C    1 
ATOM   6838  O O    . ARG A 1 915  ? 182.797 203.970 158.665 1.00 83.21  ? 883  ARG A O    1 
ATOM   6839  C CB   . ARG A 1 915  ? 185.775 203.441 157.788 1.00 76.11  ? 883  ARG A CB   1 
ATOM   6840  C CG   . ARG A 1 915  ? 186.691 202.413 158.412 1.00 78.21  ? 883  ARG A CG   1 
ATOM   6841  C CD   . ARG A 1 915  ? 188.102 202.955 158.566 1.00 77.58  ? 883  ARG A CD   1 
ATOM   6842  N NE   . ARG A 1 915  ? 188.142 204.179 159.357 1.00 82.58  ? 883  ARG A NE   1 
ATOM   6843  C CZ   . ARG A 1 915  ? 188.104 205.407 158.857 1.00 85.18  ? 883  ARG A CZ   1 
ATOM   6844  N NH1  . ARG A 1 915  ? 188.028 205.624 157.553 1.00 83.71  ? 883  ARG A NH1  1 
ATOM   6845  N NH2  . ARG A 1 915  ? 188.144 206.446 159.686 1.00 82.31  ? 883  ARG A NH2  1 
ATOM   6846  H H    . ARG A 1 915  ? 183.325 204.224 156.382 1.00 78.68  ? 883  ARG A H    1 
ATOM   6847  H HA   . ARG A 1 915  ? 184.563 201.961 157.028 1.00 78.14  ? 883  ARG A HA   1 
ATOM   6848  H HB2  . ARG A 1 915  ? 186.242 203.826 157.031 1.00 78.56  ? 883  ARG A HB2  1 
ATOM   6849  H HB3  . ARG A 1 915  ? 185.604 204.127 158.453 1.00 78.41  ? 883  ARG A HB3  1 
ATOM   6850  H HG2  . ARG A 1 915  ? 186.356 202.173 159.291 1.00 78.72  ? 883  ARG A HG2  1 
ATOM   6851  H HG3  . ARG A 1 915  ? 186.728 201.629 157.841 1.00 78.89  ? 883  ARG A HG3  1 
ATOM   6852  H HD2  . ARG A 1 915  ? 188.644 202.291 159.020 1.00 78.23  ? 883  ARG A HD2  1 
ATOM   6853  H HD3  . ARG A 1 915  ? 188.472 203.137 157.689 1.00 78.59  ? 883  ARG A HD3  1 
ATOM   6854  H HE   . ARG A 1 915  ? 188.341 204.102 160.190 1.00 79.20  ? 883  ARG A HE   1 
ATOM   6855  H HH11 . ARG A 1 915  ? 188.001 204.966 157.002 1.00 79.30  ? 883  ARG A HH11 1 
ATOM   6856  H HH12 . ARG A 1 915  ? 188.005 206.431 157.256 1.00 79.11  ? 883  ARG A HH12 1 
ATOM   6857  H HH21 . ARG A 1 915  ? 188.194 206.317 160.535 1.00 78.77  ? 883  ARG A HH21 1 
ATOM   6858  H HH22 . ARG A 1 915  ? 188.121 207.246 159.373 1.00 79.26  ? 883  ARG A HH22 1 
ATOM   6859  N N    . VAL A 1 916  ? 183.173 201.780 159.051 1.00 68.15  ? 884  VAL A N    1 
ATOM   6860  C CA   . VAL A 1 916  ? 182.147 201.649 160.080 1.00 65.74  ? 884  VAL A CA   1 
ATOM   6861  C C    . VAL A 1 916  ? 182.736 202.089 161.412 1.00 66.35  ? 884  VAL A C    1 
ATOM   6862  O O    . VAL A 1 916  ? 183.764 201.563 161.850 1.00 73.59  ? 884  VAL A O    1 
ATOM   6863  C CB   . VAL A 1 916  ? 181.620 200.210 160.159 1.00 68.15  ? 884  VAL A CB   1 
ATOM   6864  C CG1  . VAL A 1 916  ? 180.455 200.120 161.132 1.00 69.09  ? 884  VAL A CG1  1 
ATOM   6865  C CG2  . VAL A 1 916  ? 181.208 199.718 158.782 1.00 69.12  ? 884  VAL A CG2  1 
ATOM   6866  H H    . VAL A 1 916  ? 183.613 201.055 158.908 1.00 69.41  ? 884  VAL A H    1 
ATOM   6867  H HA   . VAL A 1 916  ? 181.402 202.233 159.867 1.00 68.87  ? 884  VAL A HA   1 
ATOM   6868  H HB   . VAL A 1 916  ? 182.328 199.632 160.484 1.00 69.01  ? 884  VAL A HB   1 
ATOM   6869  H HG11 . VAL A 1 916  ? 179.697 200.596 160.759 1.00 68.65  ? 884  VAL A HG11 1 
ATOM   6870  H HG12 . VAL A 1 916  ? 180.710 200.516 161.979 1.00 68.49  ? 884  VAL A HG12 1 
ATOM   6871  H HG13 . VAL A 1 916  ? 180.229 199.186 161.264 1.00 69.26  ? 884  VAL A HG13 1 
ATOM   6872  H HG21 . VAL A 1 916  ? 180.596 200.359 158.389 1.00 68.97  ? 884  VAL A HG21 1 
ATOM   6873  H HG22 . VAL A 1 916  ? 180.770 198.857 158.873 1.00 69.03  ? 884  VAL A HG22 1 
ATOM   6874  H HG23 . VAL A 1 916  ? 181.998 199.630 158.226 1.00 68.97  ? 884  VAL A HG23 1 
ATOM   6875  N N    . LEU A 1 917  ? 182.078 203.046 162.062 1.00 58.33  ? 885  LEU A N    1 
ATOM   6876  C CA   . LEU A 1 917  ? 182.552 203.630 163.307 1.00 60.79  ? 885  LEU A CA   1 
ATOM   6877  C C    . LEU A 1 917  ? 181.460 203.559 164.361 1.00 61.65  ? 885  LEU A C    1 
ATOM   6878  O O    . LEU A 1 917  ? 180.291 203.828 164.074 1.00 68.59  ? 885  LEU A O    1 
ATOM   6879  C CB   . LEU A 1 917  ? 182.978 205.085 163.107 1.00 61.59  ? 885  LEU A CB   1 
ATOM   6880  C CG   . LEU A 1 917  ? 184.318 205.305 162.409 1.00 65.09  ? 885  LEU A CG   1 
ATOM   6881  C CD1  . LEU A 1 917  ? 184.448 206.744 161.953 1.00 68.17  ? 885  LEU A CD1  1 
ATOM   6882  C CD2  . LEU A 1 917  ? 185.455 204.946 163.337 1.00 67.79  ? 885  LEU A CD2  1 
ATOM   6883  H H    . LEU A 1 917  ? 181.333 203.381 161.790 1.00 64.90  ? 885  LEU A H    1 
ATOM   6884  H HA   . LEU A 1 917  ? 183.318 203.129 163.629 1.00 65.49  ? 885  LEU A HA   1 
ATOM   6885  H HB2  . LEU A 1 917  ? 182.299 205.531 162.577 1.00 64.71  ? 885  LEU A HB2  1 
ATOM   6886  H HB3  . LEU A 1 917  ? 183.034 205.507 163.979 1.00 64.79  ? 885  LEU A HB3  1 
ATOM   6887  H HG   . LEU A 1 917  ? 184.370 204.732 161.628 1.00 65.41  ? 885  LEU A HG   1 
ATOM   6888  H HD11 . LEU A 1 917  ? 183.724 206.949 161.341 1.00 65.94  ? 885  LEU A HD11 1 
ATOM   6889  H HD12 . LEU A 1 917  ? 184.403 207.326 162.728 1.00 65.70  ? 885  LEU A HD12 1 
ATOM   6890  H HD13 . LEU A 1 917  ? 185.302 206.855 161.506 1.00 66.12  ? 885  LEU A HD13 1 
ATOM   6891  H HD21 . LEU A 1 917  ? 185.441 203.991 163.498 1.00 65.94  ? 885  LEU A HD21 1 
ATOM   6892  H HD22 . LEU A 1 917  ? 185.343 205.424 164.174 1.00 65.52  ? 885  LEU A HD22 1 
ATOM   6893  H HD23 . LEU A 1 917  ? 186.293 205.200 162.920 1.00 65.66  ? 885  LEU A HD23 1 
ATOM   6894  N N    . PHE A 1 918  ? 181.846 203.204 165.578 1.00 60.21  ? 886  PHE A N    1 
ATOM   6895  C CA   . PHE A 1 918  ? 180.894 203.169 166.679 1.00 60.37  ? 886  PHE A CA   1 
ATOM   6896  C C    . PHE A 1 918  ? 180.520 204.596 167.068 1.00 58.87  ? 886  PHE A C    1 
ATOM   6897  O O    . PHE A 1 918  ? 181.412 205.410 167.332 1.00 65.50  ? 886  PHE A O    1 
ATOM   6898  C CB   . PHE A 1 918  ? 181.490 202.430 167.873 1.00 60.34  ? 886  PHE A CB   1 
ATOM   6899  C CG   . PHE A 1 918  ? 180.494 202.095 168.941 1.00 55.81  ? 886  PHE A CG   1 
ATOM   6900  C CD1  . PHE A 1 918  ? 179.597 201.058 168.773 1.00 61.48  ? 886  PHE A CD1  1 
ATOM   6901  C CD2  . PHE A 1 918  ? 180.462 202.812 170.120 1.00 56.67  ? 886  PHE A CD2  1 
ATOM   6902  C CE1  . PHE A 1 918  ? 178.685 200.752 169.757 1.00 64.69  ? 886  PHE A CE1  1 
ATOM   6903  C CE2  . PHE A 1 918  ? 179.550 202.506 171.105 1.00 60.47  ? 886  PHE A CE2  1 
ATOM   6904  C CZ   . PHE A 1 918  ? 178.663 201.477 170.923 1.00 63.65  ? 886  PHE A CZ   1 
ATOM   6905  H H    . PHE A 1 918  ? 182.649 202.980 165.793 1.00 61.85  ? 886  PHE A H    1 
ATOM   6906  H HA   . PHE A 1 918  ? 180.106 202.685 166.396 1.00 61.97  ? 886  PHE A HA   1 
ATOM   6907  H HB2  . PHE A 1 918  ? 181.895 201.603 167.569 1.00 61.99  ? 886  PHE A HB2  1 
ATOM   6908  H HB3  . PHE A 1 918  ? 182.164 202.998 168.276 1.00 61.76  ? 886  PHE A HB3  1 
ATOM   6909  H HD1  . PHE A 1 918  ? 179.605 200.564 167.985 1.00 62.29  ? 886  PHE A HD1  1 
ATOM   6910  H HD2  . PHE A 1 918  ? 181.060 203.512 170.250 1.00 61.41  ? 886  PHE A HD2  1 
ATOM   6911  H HE1  . PHE A 1 918  ? 178.083 200.054 169.634 1.00 62.59  ? 886  PHE A HE1  1 
ATOM   6912  H HE2  . PHE A 1 918  ? 179.535 202.996 171.895 1.00 61.84  ? 886  PHE A HE2  1 
ATOM   6913  H HZ   . PHE A 1 918  ? 178.048 201.269 171.588 1.00 62.17  ? 886  PHE A HZ   1 
ATOM   6914  N N    . PRO A 1 919  ? 179.234 204.945 167.110 1.00 52.25  ? 887  PRO A N    1 
ATOM   6915  C CA   . PRO A 1 919  ? 178.862 206.323 167.448 1.00 56.76  ? 887  PRO A CA   1 
ATOM   6916  C C    . PRO A 1 919  ? 179.267 206.696 168.865 1.00 61.88  ? 887  PRO A C    1 
ATOM   6917  O O    . PRO A 1 919  ? 179.381 205.846 169.750 1.00 68.81  ? 887  PRO A O    1 
ATOM   6918  C CB   . PRO A 1 919  ? 177.337 206.331 167.293 1.00 56.81  ? 887  PRO A CB   1 
ATOM   6919  C CG   . PRO A 1 919  ? 177.021 205.160 166.459 1.00 57.30  ? 887  PRO A CG   1 
ATOM   6920  C CD   . PRO A 1 919  ? 178.055 204.137 166.764 1.00 55.79  ? 887  PRO A CD   1 
ATOM   6921  H HA   . PRO A 1 919  ? 179.256 206.949 166.821 1.00 59.79  ? 887  PRO A HA   1 
ATOM   6922  H HB2  . PRO A 1 919  ? 176.920 206.252 168.165 1.00 59.91  ? 887  PRO A HB2  1 
ATOM   6923  H HB3  . PRO A 1 919  ? 177.060 207.150 166.853 1.00 59.74  ? 887  PRO A HB3  1 
ATOM   6924  H HG2  . PRO A 1 919  ? 176.139 204.828 166.691 1.00 59.76  ? 887  PRO A HG2  1 
ATOM   6925  H HG3  . PRO A 1 919  ? 177.054 205.411 165.523 1.00 60.47  ? 887  PRO A HG3  1 
ATOM   6926  H HD2  . PRO A 1 919  ? 177.784 203.590 167.517 1.00 60.10  ? 887  PRO A HD2  1 
ATOM   6927  H HD3  . PRO A 1 919  ? 178.228 203.601 165.974 1.00 60.21  ? 887  PRO A HD3  1 
ATOM   6928  N N    . ALA A 1 920  ? 179.486 207.996 169.072 1.00 57.16  ? 888  ALA A N    1 
ATOM   6929  C CA   . ALA A 1 920  ? 179.697 208.505 170.423 1.00 60.95  ? 888  ALA A CA   1 
ATOM   6930  C C    . ALA A 1 920  ? 178.467 208.275 171.287 1.00 62.05  ? 888  ALA A C    1 
ATOM   6931  O O    . ALA A 1 920  ? 178.573 207.900 172.466 1.00 68.79  ? 888  ALA A O    1 
ATOM   6932  C CB   . ALA A 1 920  ? 180.041 209.991 170.367 1.00 57.95  ? 888  ALA A CB   1 
ATOM   6933  H H    . ALA A 1 920  ? 179.516 208.594 168.455 1.00 59.99  ? 888  ALA A H    1 
ATOM   6934  H HA   . ALA A 1 920  ? 180.444 208.037 170.825 1.00 61.27  ? 888  ALA A HA   1 
ATOM   6935  H HB1  . ALA A 1 920  ? 180.833 210.110 169.821 1.00 60.31  ? 888  ALA A HB1  1 
ATOM   6936  H HB2  . ALA A 1 920  ? 180.207 210.310 171.268 1.00 60.73  ? 888  ALA A HB2  1 
ATOM   6937  H HB3  . ALA A 1 920  ? 179.295 210.472 169.976 1.00 60.17  ? 888  ALA A HB3  1 
ATOM   6938  N N    . THR A 1 921  ? 177.284 208.493 170.715 1.00 54.32  ? 889  THR A N    1 
ATOM   6939  C CA   . THR A 1 921  ? 176.056 208.262 171.457 1.00 58.35  ? 889  THR A CA   1 
ATOM   6940  C C    . THR A 1 921  ? 175.938 206.809 171.885 1.00 64.26  ? 889  THR A C    1 
ATOM   6941  O O    . THR A 1 921  ? 175.267 206.509 172.874 1.00 69.71  ? 889  THR A O    1 
ATOM   6942  C CB   . THR A 1 921  ? 174.857 208.673 170.612 1.00 64.70  ? 889  THR A CB   1 
ATOM   6943  O OG1  . THR A 1 921  ? 174.808 207.873 169.426 1.00 69.72  ? 889  THR A OG1  1 
ATOM   6944  C CG2  . THR A 1 921  ? 174.969 210.136 170.227 1.00 64.67  ? 889  THR A CG2  1 
ATOM   6945  H H    . THR A 1 921  ? 177.172 208.766 169.908 1.00 61.63  ? 889  THR A H    1 
ATOM   6946  H HA   . THR A 1 921  ? 176.062 208.810 172.258 1.00 62.21  ? 889  THR A HA   1 
ATOM   6947  H HB   . THR A 1 921  ? 174.041 208.550 171.123 1.00 63.15  ? 889  THR A HB   1 
ATOM   6948  H HG1  . THR A 1 921  ? 175.504 207.991 168.970 1.00 63.36  ? 889  THR A HG1  1 
ATOM   6949  H HG21 . THR A 1 921  ? 174.934 210.691 171.022 1.00 62.87  ? 889  THR A HG21 1 
ATOM   6950  H HG22 . THR A 1 921  ? 175.805 210.302 169.764 1.00 62.75  ? 889  THR A HG22 1 
ATOM   6951  H HG23 . THR A 1 921  ? 174.238 210.377 169.641 1.00 63.52  ? 889  THR A HG23 1 
ATOM   6952  N N    . GLY A 1 922  ? 176.588 205.894 171.165 1.00 59.09  ? 890  GLY A N    1 
ATOM   6953  C CA   . GLY A 1 922  ? 176.629 204.514 171.619 1.00 58.66  ? 890  GLY A CA   1 
ATOM   6954  C C    . GLY A 1 922  ? 177.414 204.358 172.907 1.00 61.20  ? 890  GLY A C    1 
ATOM   6955  O O    . GLY A 1 922  ? 177.001 203.627 173.814 1.00 67.47  ? 890  GLY A O    1 
ATOM   6956  H H    . GLY A 1 922  ? 177.001 206.046 170.427 1.00 61.15  ? 890  GLY A H    1 
ATOM   6957  H HA2  . GLY A 1 922  ? 175.725 204.198 171.770 1.00 60.96  ? 890  GLY A HA2  1 
ATOM   6958  H HA3  . GLY A 1 922  ? 177.041 203.961 170.937 1.00 61.21  ? 890  GLY A HA3  1 
ATOM   6959  N N    . TYR A 1 923  ? 178.556 205.042 173.007 1.00 55.96  ? 891  TYR A N    1 
ATOM   6960  C CA   . TYR A 1 923  ? 179.285 205.060 174.268 1.00 50.93  ? 891  TYR A CA   1 
ATOM   6961  C C    . TYR A 1 923  ? 178.417 205.630 175.376 1.00 55.37  ? 891  TYR A C    1 
ATOM   6962  O O    . TYR A 1 923  ? 178.363 205.081 176.485 1.00 70.47  ? 891  TYR A O    1 
ATOM   6963  C CB   . TYR A 1 923  ? 180.563 205.883 174.134 1.00 52.26  ? 891  TYR A CB   1 
ATOM   6964  C CG   . TYR A 1 923  ? 181.582 205.331 173.168 1.00 57.97  ? 891  TYR A CG   1 
ATOM   6965  C CD1  . TYR A 1 923  ? 182.135 204.073 173.347 1.00 63.05  ? 891  TYR A CD1  1 
ATOM   6966  C CD2  . TYR A 1 923  ? 182.019 206.089 172.097 1.00 57.97  ? 891  TYR A CD2  1 
ATOM   6967  C CE1  . TYR A 1 923  ? 183.079 203.580 172.466 1.00 66.26  ? 891  TYR A CE1  1 
ATOM   6968  C CE2  . TYR A 1 923  ? 182.959 205.608 171.218 1.00 56.67  ? 891  TYR A CE2  1 
ATOM   6969  C CZ   . TYR A 1 923  ? 183.486 204.357 171.404 1.00 62.94  ? 891  TYR A CZ   1 
ATOM   6970  O OH   . TYR A 1 923  ? 184.423 203.886 170.520 1.00 63.40  ? 891  TYR A OH   1 
ATOM   6971  H H    . TYR A 1 923  ? 178.919 205.495 172.373 1.00 60.14  ? 891  TYR A H    1 
ATOM   6972  H HA   . TYR A 1 923  ? 179.535 204.154 174.507 1.00 59.61  ? 891  TYR A HA   1 
ATOM   6973  H HB2  . TYR A 1 923  ? 180.325 206.773 173.829 1.00 59.27  ? 891  TYR A HB2  1 
ATOM   6974  H HB3  . TYR A 1 923  ? 180.985 205.940 175.005 1.00 59.47  ? 891  TYR A HB3  1 
ATOM   6975  H HD1  . TYR A 1 923  ? 181.858 203.549 174.064 1.00 60.52  ? 891  TYR A HD1  1 
ATOM   6976  H HD2  . TYR A 1 923  ? 181.665 206.937 171.967 1.00 59.98  ? 891  TYR A HD2  1 
ATOM   6977  H HE1  . TYR A 1 923  ? 183.439 202.731 172.591 1.00 60.85  ? 891  TYR A HE1  1 
ATOM   6978  H HE2  . TYR A 1 923  ? 183.236 206.130 170.499 1.00 59.23  ? 891  TYR A HE2  1 
ATOM   6979  H HH   . TYR A 1 923  ? 184.579 204.468 169.935 1.00 60.19  ? 891  TYR A HH   1 
ATOM   6980  N N    . LEU A 1 924  ? 177.721 206.729 175.089 1.00 49.38  ? 892  LEU A N    1 
ATOM   6981  C CA   . LEU A 1 924  ? 176.842 207.315 176.094 1.00 51.91  ? 892  LEU A CA   1 
ATOM   6982  C C    . LEU A 1 924  ? 175.770 206.324 176.530 1.00 53.77  ? 892  LEU A C    1 
ATOM   6983  O O    . LEU A 1 924  ? 175.481 206.195 177.724 1.00 62.59  ? 892  LEU A O    1 
ATOM   6984  C CB   . LEU A 1 924  ? 176.202 208.589 175.549 1.00 57.58  ? 892  LEU A CB   1 
ATOM   6985  C CG   . LEU A 1 924  ? 177.168 209.715 175.180 1.00 62.16  ? 892  LEU A CG   1 
ATOM   6986  C CD1  . LEU A 1 924  ? 176.412 210.871 174.548 1.00 62.66  ? 892  LEU A CD1  1 
ATOM   6987  C CD2  . LEU A 1 924  ? 177.940 210.188 176.397 1.00 56.90  ? 892  LEU A CD2  1 
ATOM   6988  H H    . LEU A 1 924  ? 177.738 207.145 174.336 1.00 57.79  ? 892  LEU A H    1 
ATOM   6989  H HA   . LEU A 1 924  ? 177.366 207.550 176.876 1.00 57.59  ? 892  LEU A HA   1 
ATOM   6990  H HB2  . LEU A 1 924  ? 175.702 208.362 174.749 1.00 58.18  ? 892  LEU A HB2  1 
ATOM   6991  H HB3  . LEU A 1 924  ? 175.596 208.938 176.221 1.00 57.63  ? 892  LEU A HB3  1 
ATOM   6992  H HG   . LEU A 1 924  ? 177.806 209.384 174.529 1.00 58.46  ? 892  LEU A HG   1 
ATOM   6993  H HD11 . LEU A 1 924  ? 177.043 211.571 174.320 1.00 58.49  ? 892  LEU A HD11 1 
ATOM   6994  H HD12 . LEU A 1 924  ? 175.964 210.556 173.748 1.00 58.28  ? 892  LEU A HD12 1 
ATOM   6995  H HD13 . LEU A 1 924  ? 175.761 211.205 175.184 1.00 58.32  ? 892  LEU A HD13 1 
ATOM   6996  H HD21 . LEU A 1 924  ? 178.443 210.983 176.162 1.00 57.25  ? 892  LEU A HD21 1 
ATOM   6997  H HD22 . LEU A 1 924  ? 177.312 210.393 177.107 1.00 57.72  ? 892  LEU A HD22 1 
ATOM   6998  H HD23 . LEU A 1 924  ? 178.545 209.485 176.683 1.00 57.77  ? 892  LEU A HD23 1 
ATOM   6999  N N    . SER A 1 925  ? 175.173 205.612 175.575 1.00 55.84  ? 893  SER A N    1 
ATOM   7000  C CA   . SER A 1 925  ? 174.102 204.676 175.898 1.00 59.01  ? 893  SER A CA   1 
ATOM   7001  C C    . SER A 1 925  ? 174.606 203.522 176.753 1.00 59.93  ? 893  SER A C    1 
ATOM   7002  O O    . SER A 1 925  ? 173.947 203.128 177.722 1.00 64.97  ? 893  SER A O    1 
ATOM   7003  C CB   . SER A 1 925  ? 173.471 204.146 174.612 1.00 64.35  ? 893  SER A CB   1 
ATOM   7004  O OG   . SER A 1 925  ? 172.460 203.194 174.894 1.00 69.56  ? 893  SER A OG   1 
ATOM   7005  H H    . SER A 1 925  ? 175.369 205.652 174.738 1.00 61.05  ? 893  SER A H    1 
ATOM   7006  H HA   . SER A 1 925  ? 173.415 205.143 176.398 1.00 61.40  ? 893  SER A HA   1 
ATOM   7007  H HB2  . SER A 1 925  ? 173.079 204.887 174.125 1.00 62.34  ? 893  SER A HB2  1 
ATOM   7008  H HB3  . SER A 1 925  ? 174.159 203.724 174.075 1.00 61.78  ? 893  SER A HB3  1 
ATOM   7009  H HG   . SER A 1 925  ? 172.801 202.497 175.216 1.00 62.53  ? 893  SER A HG   1 
ATOM   7010  N N    . ILE A 1 926  ? 175.765 202.958 176.411 1.00 55.90  ? 894  ILE A N    1 
ATOM   7011  C CA   . ILE A 1 926  ? 176.268 201.835 177.195 1.00 51.14  ? 894  ILE A CA   1 
ATOM   7012  C C    . ILE A 1 926  ? 176.660 202.296 178.594 1.00 57.57  ? 894  ILE A C    1 
ATOM   7013  O O    . ILE A 1 926  ? 176.445 201.579 179.580 1.00 68.37  ? 894  ILE A O    1 
ATOM   7014  C CB   . ILE A 1 926  ? 177.434 201.138 176.472 1.00 54.99  ? 894  ILE A CB   1 
ATOM   7015  C CG1  . ILE A 1 926  ? 178.622 202.080 176.305 1.00 58.28  ? 894  ILE A CG1  1 
ATOM   7016  C CG2  . ILE A 1 926  ? 176.973 200.618 175.123 1.00 60.12  ? 894  ILE A CG2  1 
ATOM   7017  C CD1  . ILE A 1 926  ? 179.808 201.437 175.623 1.00 62.28  ? 894  ILE A CD1  1 
ATOM   7018  H H    . ILE A 1 926  ? 176.263 203.199 175.753 1.00 60.02  ? 894  ILE A H    1 
ATOM   7019  H HA   . ILE A 1 926  ? 175.556 201.185 177.293 1.00 58.60  ? 894  ILE A HA   1 
ATOM   7020  H HB   . ILE A 1 926  ? 177.718 200.382 177.010 1.00 59.36  ? 894  ILE A HB   1 
ATOM   7021  H HG12 . ILE A 1 926  ? 178.343 202.834 175.766 1.00 60.37  ? 894  ILE A HG12 1 
ATOM   7022  H HG13 . ILE A 1 926  ? 178.917 202.384 177.177 1.00 58.86  ? 894  ILE A HG13 1 
ATOM   7023  H HG21 . ILE A 1 926  ? 176.129 200.153 175.239 1.00 59.90  ? 894  ILE A HG21 1 
ATOM   7024  H HG22 . ILE A 1 926  ? 177.640 200.008 174.773 1.00 59.75  ? 894  ILE A HG22 1 
ATOM   7025  H HG23 . ILE A 1 926  ? 176.855 201.366 174.518 1.00 59.98  ? 894  ILE A HG23 1 
ATOM   7026  H HD11 . ILE A 1 926  ? 179.997 200.588 176.053 1.00 60.01  ? 894  ILE A HD11 1 
ATOM   7027  H HD12 . ILE A 1 926  ? 179.596 201.294 174.687 1.00 59.90  ? 894  ILE A HD12 1 
ATOM   7028  H HD13 . ILE A 1 926  ? 180.574 202.026 175.700 1.00 60.21  ? 894  ILE A HD13 1 
ATOM   7029  N N    . VAL A 1 927  ? 177.231 203.497 178.712 1.00 58.78  ? 895  VAL A N    1 
ATOM   7030  C CA   . VAL A 1 927  ? 177.549 204.025 180.036 1.00 57.18  ? 895  VAL A CA   1 
ATOM   7031  C C    . VAL A 1 927  ? 176.274 204.226 180.845 1.00 56.43  ? 895  VAL A C    1 
ATOM   7032  O O    . VAL A 1 927  ? 176.231 203.944 182.049 1.00 64.68  ? 895  VAL A O    1 
ATOM   7033  C CB   . VAL A 1 927  ? 178.352 205.332 179.910 1.00 56.74  ? 895  VAL A CB   1 
ATOM   7034  C CG1  . VAL A 1 927  ? 178.586 205.940 181.278 1.00 59.48  ? 895  VAL A CG1  1 
ATOM   7035  C CG2  . VAL A 1 927  ? 179.673 205.074 179.207 1.00 61.65  ? 895  VAL A CG2  1 
ATOM   7036  H H    . VAL A 1 927  ? 177.439 204.014 178.056 1.00 60.03  ? 895  VAL A H    1 
ATOM   7037  H HA   . VAL A 1 927  ? 178.101 203.382 180.506 1.00 59.35  ? 895  VAL A HA   1 
ATOM   7038  H HB   . VAL A 1 927  ? 177.846 205.966 179.379 1.00 58.71  ? 895  VAL A HB   1 
ATOM   7039  H HG11 . VAL A 1 927  ? 179.264 206.629 181.203 1.00 59.37  ? 895  VAL A HG11 1 
ATOM   7040  H HG12 . VAL A 1 927  ? 177.758 206.328 181.601 1.00 59.63  ? 895  VAL A HG12 1 
ATOM   7041  H HG13 . VAL A 1 927  ? 178.887 205.244 181.883 1.00 59.25  ? 895  VAL A HG13 1 
ATOM   7042  H HG21 . VAL A 1 927  ? 179.744 205.666 178.441 1.00 59.60  ? 895  VAL A HG21 1 
ATOM   7043  H HG22 . VAL A 1 927  ? 179.703 204.150 178.915 1.00 59.55  ? 895  VAL A HG22 1 
ATOM   7044  H HG23 . VAL A 1 927  ? 180.399 205.248 179.826 1.00 59.62  ? 895  VAL A HG23 1 
ATOM   7045  N N    . TRP A 1 928  ? 175.224 204.732 180.200 1.00 52.18  ? 896  TRP A N    1 
ATOM   7046  C CA   . TRP A 1 928  ? 173.943 204.903 180.873 1.00 50.17  ? 896  TRP A CA   1 
ATOM   7047  C C    . TRP A 1 928  ? 173.415 203.569 181.375 1.00 53.42  ? 896  TRP A C    1 
ATOM   7048  O O    . TRP A 1 928  ? 172.925 203.467 182.506 1.00 66.01  ? 896  TRP A O    1 
ATOM   7049  C CB   . TRP A 1 928  ? 172.953 205.542 179.903 1.00 57.56  ? 896  TRP A CB   1 
ATOM   7050  C CG   . TRP A 1 928  ? 171.711 206.084 180.516 1.00 53.86  ? 896  TRP A CG   1 
ATOM   7051  C CD1  . TRP A 1 928  ? 171.453 206.264 181.839 1.00 59.74  ? 896  TRP A CD1  1 
ATOM   7052  C CD2  . TRP A 1 928  ? 170.549 206.527 179.815 1.00 45.43  ? 896  TRP A CD2  1 
ATOM   7053  N NE1  . TRP A 1 928  ? 170.198 206.794 182.006 1.00 62.21  ? 896  TRP A NE1  1 
ATOM   7054  C CE2  . TRP A 1 928  ? 169.624 206.965 180.775 1.00 54.31  ? 896  TRP A CE2  1 
ATOM   7055  C CE3  . TRP A 1 928  ? 170.203 206.598 178.465 1.00 51.98  ? 896  TRP A CE3  1 
ATOM   7056  C CZ2  . TRP A 1 928  ? 168.375 207.462 180.430 1.00 60.00  ? 896  TRP A CZ2  1 
ATOM   7057  C CZ3  . TRP A 1 928  ? 168.966 207.091 178.126 1.00 59.12  ? 896  TRP A CZ3  1 
ATOM   7058  C CH2  . TRP A 1 928  ? 168.066 207.517 179.102 1.00 60.25  ? 896  TRP A CH2  1 
ATOM   7059  H H    . TRP A 1 928  ? 175.228 204.981 179.376 1.00 58.34  ? 896  TRP A H    1 
ATOM   7060  H HA   . TRP A 1 928  ? 174.060 205.494 181.633 1.00 56.83  ? 896  TRP A HA   1 
ATOM   7061  H HB2  . TRP A 1 928  ? 173.398 206.276 179.450 1.00 58.72  ? 896  TRP A HB2  1 
ATOM   7062  H HB3  . TRP A 1 928  ? 172.687 204.874 179.251 1.00 58.02  ? 896  TRP A HB3  1 
ATOM   7063  H HD1  . TRP A 1 928  ? 172.042 206.059 182.529 1.00 58.12  ? 896  TRP A HD1  1 
ATOM   7064  H HE1  . TRP A 1 928  ? 169.830 206.987 182.759 1.00 59.07  ? 896  TRP A HE1  1 
ATOM   7065  H HE3  . TRP A 1 928  ? 170.797 206.317 177.807 1.00 57.84  ? 896  TRP A HE3  1 
ATOM   7066  H HZ2  . TRP A 1 928  ? 167.772 207.746 181.079 1.00 58.53  ? 896  TRP A HZ2  1 
ATOM   7067  H HZ3  . TRP A 1 928  ? 168.726 207.142 177.228 1.00 58.30  ? 896  TRP A HZ3  1 
ATOM   7068  H HH2  . TRP A 1 928  ? 167.236 207.846 178.842 1.00 58.24  ? 896  TRP A HH2  1 
ATOM   7069  N N    . LYS A 1 929  ? 173.506 202.535 180.540 1.00 53.32  ? 897  LYS A N    1 
ATOM   7070  C CA   . LYS A 1 929  ? 173.044 201.213 180.941 1.00 53.45  ? 897  LYS A CA   1 
ATOM   7071  C C    . LYS A 1 929  ? 173.834 200.696 182.134 1.00 55.08  ? 897  LYS A C    1 
ATOM   7072  O O    . LYS A 1 929  ? 173.260 200.125 183.071 1.00 60.83  ? 897  LYS A O    1 
ATOM   7073  C CB   . LYS A 1 929  ? 173.159 200.250 179.763 1.00 57.90  ? 897  LYS A CB   1 
ATOM   7074  C CG   . LYS A 1 929  ? 171.985 199.303 179.626 1.00 64.05  ? 897  LYS A CG   1 
ATOM   7075  C CD   . LYS A 1 929  ? 172.113 198.413 178.400 1.00 64.52  ? 897  LYS A CD   1 
ATOM   7076  C CE   . LYS A 1 929  ? 172.102 199.211 177.106 1.00 62.80  ? 897  LYS A CE   1 
ATOM   7077  N NZ   . LYS A 1 929  ? 170.921 200.108 177.009 1.00 62.56  ? 897  LYS A NZ   1 
ATOM   7078  H H    . LYS A 1 929  ? 173.830 202.576 179.745 1.00 59.77  ? 897  LYS A H    1 
ATOM   7079  H HA   . LYS A 1 929  ? 172.110 201.266 181.197 1.00 59.33  ? 897  LYS A HA   1 
ATOM   7080  H HB2  . LYS A 1 929  ? 173.223 200.771 178.948 1.00 59.83  ? 897  LYS A HB2  1 
ATOM   7081  H HB3  . LYS A 1 929  ? 173.960 199.715 179.874 1.00 59.62  ? 897  LYS A HB3  1 
ATOM   7082  H HG2  . LYS A 1 929  ? 171.946 198.733 180.410 1.00 60.78  ? 897  LYS A HG2  1 
ATOM   7083  H HG3  . LYS A 1 929  ? 171.167 199.818 179.548 1.00 60.18  ? 897  LYS A HG3  1 
ATOM   7084  H HD2  . LYS A 1 929  ? 172.950 197.924 178.447 1.00 60.46  ? 897  LYS A HD2  1 
ATOM   7085  H HD3  . LYS A 1 929  ? 171.366 197.794 178.378 1.00 60.68  ? 897  LYS A HD3  1 
ATOM   7086  H HE2  . LYS A 1 929  ? 172.904 199.755 177.052 1.00 59.94  ? 897  LYS A HE2  1 
ATOM   7087  H HE3  . LYS A 1 929  ? 172.071 198.595 176.356 1.00 60.69  ? 897  LYS A HE3  1 
ATOM   7088  H HZ1  . LYS A 1 929  ? 170.173 199.640 177.125 1.00 60.51  ? 897  LYS A HZ1  1 
ATOM   7089  H HZ2  . LYS A 1 929  ? 170.897 200.495 176.208 1.00 60.45  ? 897  LYS A HZ2  1 
ATOM   7090  H HZ3  . LYS A 1 929  ? 170.966 200.740 177.634 1.00 60.25  ? 897  LYS A HZ3  1 
ATOM   7091  N N    . THR A 1 930  ? 175.154 200.883 182.118 1.00 60.09  ? 898  THR A N    1 
ATOM   7092  C CA   . THR A 1 930  ? 175.971 200.416 183.233 1.00 59.16  ? 898  THR A CA   1 
ATOM   7093  C C    . THR A 1 930  ? 175.620 201.153 184.520 1.00 58.57  ? 898  THR A C    1 
ATOM   7094  O O    . THR A 1 930  ? 175.523 200.540 185.590 1.00 65.40  ? 898  THR A O    1 
ATOM   7095  C CB   . THR A 1 930  ? 177.453 200.585 182.909 1.00 60.72  ? 898  THR A CB   1 
ATOM   7096  O OG1  . THR A 1 930  ? 177.745 199.942 181.663 1.00 63.83  ? 898  THR A OG1  1 
ATOM   7097  C CG2  . THR A 1 930  ? 178.303 199.964 184.001 1.00 63.45  ? 898  THR A CG2  1 
ATOM   7098  H H    . THR A 1 930  ? 175.592 201.269 181.486 1.00 61.90  ? 898  THR A H    1 
ATOM   7099  H HA   . THR A 1 930  ? 175.802 199.472 183.374 1.00 61.27  ? 898  THR A HA   1 
ATOM   7100  H HB   . THR A 1 930  ? 177.667 201.528 182.847 1.00 61.10  ? 898  THR A HB   1 
ATOM   7101  H HG1  . THR A 1 930  ? 177.558 199.125 181.711 1.00 61.70  ? 898  THR A HG1  1 
ATOM   7102  H HG21 . THR A 1 930  ? 178.254 200.501 184.808 1.00 62.03  ? 898  THR A HG21 1 
ATOM   7103  H HG22 . THR A 1 930  ? 179.227 199.913 183.712 1.00 62.17  ? 898  THR A HG22 1 
ATOM   7104  H HG23 . THR A 1 930  ? 177.987 199.068 184.198 1.00 61.49  ? 898  THR A HG23 1 
ATOM   7105  N N    . LEU A 1 931  ? 175.423 202.470 184.438 1.00 58.35  ? 899  LEU A N    1 
ATOM   7106  C CA   . LEU A 1 931  ? 175.036 203.224 185.625 1.00 55.39  ? 899  LEU A CA   1 
ATOM   7107  C C    . LEU A 1 931  ? 173.688 202.757 186.149 1.00 55.60  ? 899  LEU A C    1 
ATOM   7108  O O    . LEU A 1 931  ? 173.493 202.638 187.364 1.00 64.01  ? 899  LEU A O    1 
ATOM   7109  C CB   . LEU A 1 931  ? 174.993 204.720 185.318 1.00 63.79  ? 899  LEU A CB   1 
ATOM   7110  C CG   . LEU A 1 931  ? 174.524 205.611 186.471 1.00 65.04  ? 899  LEU A CG   1 
ATOM   7111  C CD1  . LEU A 1 931  ? 175.543 205.608 187.593 1.00 61.10  ? 899  LEU A CD1  1 
ATOM   7112  C CD2  . LEU A 1 931  ? 174.266 207.023 185.988 1.00 64.70  ? 899  LEU A CD2  1 
ATOM   7113  H H    . LEU A 1 931  ? 175.505 202.940 183.722 1.00 61.62  ? 899  LEU A H    1 
ATOM   7114  H HA   . LEU A 1 931  ? 175.696 203.078 186.320 1.00 60.23  ? 899  LEU A HA   1 
ATOM   7115  H HB2  . LEU A 1 931  ? 175.886 205.008 185.073 1.00 61.54  ? 899  LEU A HB2  1 
ATOM   7116  H HB3  . LEU A 1 931  ? 174.389 204.864 184.572 1.00 61.37  ? 899  LEU A HB3  1 
ATOM   7117  H HG   . LEU A 1 931  ? 173.689 205.269 186.826 1.00 61.38  ? 899  LEU A HG   1 
ATOM   7118  H HD11 . LEU A 1 931  ? 175.237 206.200 188.298 1.00 60.86  ? 899  LEU A HD11 1 
ATOM   7119  H HD12 . LEU A 1 931  ? 176.393 205.920 187.246 1.00 61.09  ? 899  LEU A HD12 1 
ATOM   7120  H HD13 . LEU A 1 931  ? 175.636 204.706 187.936 1.00 61.06  ? 899  LEU A HD13 1 
ATOM   7121  H HD21 . LEU A 1 931  ? 173.659 206.992 185.233 1.00 61.07  ? 899  LEU A HD21 1 
ATOM   7122  H HD22 . LEU A 1 931  ? 173.870 207.535 186.711 1.00 61.26  ? 899  LEU A HD22 1 
ATOM   7123  H HD23 . LEU A 1 931  ? 175.108 207.423 185.722 1.00 62.01  ? 899  LEU A HD23 1 
ATOM   7124  N N    . ALA A 1 932  ? 172.738 202.498 185.251 1.00 64.54  ? 900  ALA A N    1 
ATOM   7125  C CA   . ALA A 1 932  ? 171.432 202.022 185.689 1.00 66.69  ? 900  ALA A CA   1 
ATOM   7126  C C    . ALA A 1 932  ? 171.548 200.676 186.385 1.00 66.65  ? 900  ALA A C    1 
ATOM   7127  O O    . ALA A 1 932  ? 170.914 200.447 187.421 1.00 71.95  ? 900  ALA A O    1 
ATOM   7128  C CB   . ALA A 1 932  ? 170.481 201.931 184.497 1.00 66.27  ? 900  ALA A CB   1 
ATOM   7129  H H    . ALA A 1 932  ? 172.824 202.587 184.400 1.00 66.15  ? 900  ALA A H    1 
ATOM   7130  H HA   . ALA A 1 932  ? 171.063 202.649 186.326 1.00 66.06  ? 900  ALA A HA   1 
ATOM   7131  H HB1  . ALA A 1 932  ? 170.850 201.312 183.847 1.00 66.04  ? 900  ALA A HB1  1 
ATOM   7132  H HB2  . ALA A 1 932  ? 169.618 201.613 184.806 1.00 66.09  ? 900  ALA A HB2  1 
ATOM   7133  H HB3  . ALA A 1 932  ? 170.388 202.811 184.101 1.00 65.67  ? 900  ALA A HB3  1 
ATOM   7134  N N    . ARG A 1 933  ? 172.354 199.770 185.832 1.00 65.37  ? 901  ARG A N    1 
ATOM   7135  C CA   . ARG A 1 933  ? 172.533 198.471 186.470 1.00 63.40  ? 901  ARG A CA   1 
ATOM   7136  C C    . ARG A 1 933  ? 173.178 198.620 187.841 1.00 63.00  ? 901  ARG A C    1 
ATOM   7137  O O    . ARG A 1 933  ? 172.806 197.920 188.789 1.00 69.79  ? 901  ARG A O    1 
ATOM   7138  C CB   . ARG A 1 933  ? 173.363 197.558 185.569 1.00 64.19  ? 901  ARG A CB   1 
ATOM   7139  C CG   . ARG A 1 933  ? 174.066 196.423 186.291 1.00 63.22  ? 901  ARG A CG   1 
ATOM   7140  C CD   . ARG A 1 933  ? 174.255 195.215 185.388 1.00 68.85  ? 901  ARG A CD   1 
ATOM   7141  N NE   . ARG A 1 933  ? 174.400 195.581 183.984 1.00 73.84  ? 901  ARG A NE   1 
ATOM   7142  C CZ   . ARG A 1 933  ? 175.542 195.934 183.408 1.00 74.97  ? 901  ARG A CZ   1 
ATOM   7143  N NH1  . ARG A 1 933  ? 176.673 195.994 184.091 1.00 73.24  ? 901  ARG A NH1  1 
ATOM   7144  N NH2  . ARG A 1 933  ? 175.547 196.236 182.113 1.00 71.07  ? 901  ARG A NH2  1 
ATOM   7145  H H    . ARG A 1 933  ? 172.799 199.880 185.105 1.00 66.88  ? 901  ARG A H    1 
ATOM   7146  H HA   . ARG A 1 933  ? 171.664 198.058 186.593 1.00 66.87  ? 901  ARG A HA   1 
ATOM   7147  H HB2  . ARG A 1 933  ? 172.767 197.167 184.911 1.00 66.90  ? 901  ARG A HB2  1 
ATOM   7148  H HB3  . ARG A 1 933  ? 174.040 198.090 185.123 1.00 66.57  ? 901  ARG A HB3  1 
ATOM   7149  H HG2  . ARG A 1 933  ? 174.940 196.723 186.587 1.00 66.16  ? 901  ARG A HG2  1 
ATOM   7150  H HG3  . ARG A 1 933  ? 173.531 196.142 187.050 1.00 66.97  ? 901  ARG A HG3  1 
ATOM   7151  H HD2  . ARG A 1 933  ? 175.053 194.736 185.662 1.00 67.61  ? 901  ARG A HD2  1 
ATOM   7152  H HD3  . ARG A 1 933  ? 173.479 194.638 185.468 1.00 67.11  ? 901  ARG A HD3  1 
ATOM   7153  H HE   . ARG A 1 933  ? 173.698 195.545 183.488 1.00 67.51  ? 901  ARG A HE   1 
ATOM   7154  H HH11 . ARG A 1 933  ? 176.685 195.802 184.929 1.00 67.68  ? 901  ARG A HH11 1 
ATOM   7155  H HH12 . ARG A 1 933  ? 177.399 196.226 183.695 1.00 67.07  ? 901  ARG A HH12 1 
ATOM   7156  H HH21 . ARG A 1 933  ? 174.817 196.200 181.661 1.00 66.67  ? 901  ARG A HH21 1 
ATOM   7157  H HH22 . ARG A 1 933  ? 176.281 196.467 181.728 1.00 67.10  ? 901  ARG A HH22 1 
ATOM   7158  N N    . ALA A 1 934  ? 174.149 199.525 187.968 1.00 61.65  ? 902  ALA A N    1 
ATOM   7159  C CA   . ALA A 1 934  ? 174.761 199.762 189.271 1.00 60.39  ? 902  ALA A CA   1 
ATOM   7160  C C    . ALA A 1 934  ? 173.744 200.303 190.268 1.00 61.34  ? 902  ALA A C    1 
ATOM   7161  O O    . ALA A 1 934  ? 173.696 199.860 191.421 1.00 61.76  ? 902  ALA A O    1 
ATOM   7162  C CB   . ALA A 1 934  ? 175.935 200.727 189.131 1.00 60.82  ? 902  ALA A CB   1 
ATOM   7163  H H    . ALA A 1 934  ? 174.465 200.005 187.328 1.00 62.98  ? 902  ALA A H    1 
ATOM   7164  H HA   . ALA A 1 934  ? 175.102 198.922 189.616 1.00 61.61  ? 902  ALA A HA   1 
ATOM   7165  H HB1  . ALA A 1 934  ? 176.594 200.338 188.535 1.00 62.09  ? 902  ALA A HB1  1 
ATOM   7166  H HB2  . ALA A 1 934  ? 176.327 200.875 190.007 1.00 61.74  ? 902  ALA A HB2  1 
ATOM   7167  H HB3  . ALA A 1 934  ? 175.612 201.566 188.766 1.00 62.13  ? 902  ALA A HB3  1 
ATOM   7168  N N    . LEU A 1 935  ? 172.921 201.261 189.842 1.00 64.51  ? 903  LEU A N    1 
ATOM   7169  C CA   . LEU A 1 935  ? 171.935 201.868 190.727 1.00 59.91  ? 903  LEU A CA   1 
ATOM   7170  C C    . LEU A 1 935  ? 170.738 200.967 190.984 1.00 60.70  ? 903  LEU A C    1 
ATOM   7171  O O    . LEU A 1 935  ? 169.990 201.212 191.935 1.00 64.20  ? 903  LEU A O    1 
ATOM   7172  C CB   . LEU A 1 935  ? 171.447 203.194 190.140 1.00 63.35  ? 903  LEU A CB   1 
ATOM   7173  C CG   . LEU A 1 935  ? 172.254 204.449 190.471 1.00 64.39  ? 903  LEU A CG   1 
ATOM   7174  C CD1  . LEU A 1 935  ? 172.040 204.853 191.919 1.00 65.90  ? 903  LEU A CD1  1 
ATOM   7175  C CD2  . LEU A 1 935  ? 173.732 204.244 190.193 1.00 63.65  ? 903  LEU A CD2  1 
ATOM   7176  H H    . LEU A 1 935  ? 172.915 201.575 189.042 1.00 64.39  ? 903  LEU A H    1 
ATOM   7177  H HA   . LEU A 1 935  ? 172.354 202.055 191.582 1.00 62.83  ? 903  LEU A HA   1 
ATOM   7178  H HB2  . LEU A 1 935  ? 171.434 203.109 189.174 1.00 63.64  ? 903  LEU A HB2  1 
ATOM   7179  H HB3  . LEU A 1 935  ? 170.543 203.347 190.457 1.00 63.38  ? 903  LEU A HB3  1 
ATOM   7180  H HG   . LEU A 1 935  ? 171.945 205.178 189.910 1.00 63.08  ? 903  LEU A HG   1 
ATOM   7181  H HD11 . LEU A 1 935  ? 172.379 204.151 192.496 1.00 63.99  ? 903  LEU A HD11 1 
ATOM   7182  H HD12 . LEU A 1 935  ? 171.091 204.981 192.074 1.00 63.53  ? 903  LEU A HD12 1 
ATOM   7183  H HD13 . LEU A 1 935  ? 172.518 205.680 192.089 1.00 63.86  ? 903  LEU A HD13 1 
ATOM   7184  H HD21 . LEU A 1 935  ? 173.850 204.019 189.258 1.00 63.61  ? 903  LEU A HD21 1 
ATOM   7185  H HD22 . LEU A 1 935  ? 174.064 203.525 190.753 1.00 63.31  ? 903  LEU A HD22 1 
ATOM   7186  H HD23 . LEU A 1 935  ? 174.206 205.065 190.397 1.00 63.24  ? 903  LEU A HD23 1 
ATOM   7187  N N    . GLY A 1 936  ? 170.533 199.944 190.164 1.00 66.02  ? 904  GLY A N    1 
ATOM   7188  C CA   . GLY A 1 936  ? 169.399 199.048 190.290 1.00 66.27  ? 904  GLY A CA   1 
ATOM   7189  C C    . GLY A 1 936  ? 168.225 199.436 189.420 1.00 66.67  ? 904  GLY A C    1 
ATOM   7190  O O    . GLY A 1 936  ? 167.517 198.568 188.906 1.00 66.27  ? 904  GLY A O    1 
ATOM   7191  H H    . GLY A 1 936  ? 171.054 199.745 189.509 1.00 66.25  ? 904  GLY A H    1 
ATOM   7192  H HA2  . GLY A 1 936  ? 169.674 198.150 190.044 1.00 65.95  ? 904  GLY A HA2  1 
ATOM   7193  H HA3  . GLY A 1 936  ? 169.102 199.033 191.213 1.00 65.88  ? 904  GLY A HA3  1 
ATOM   7194  N N    . LEU A 1 937  ? 168.006 200.735 189.241 1.00 67.04  ? 905  LEU A N    1 
ATOM   7195  C CA   . LEU A 1 937  ? 166.895 201.209 188.434 1.00 68.07  ? 905  LEU A CA   1 
ATOM   7196  C C    . LEU A 1 937  ? 167.104 200.810 186.976 1.00 70.52  ? 905  LEU A C    1 
ATOM   7197  O O    . LEU A 1 937  ? 168.132 200.246 186.594 1.00 70.58  ? 905  LEU A O    1 
ATOM   7198  C CB   . LEU A 1 937  ? 166.758 202.723 188.560 1.00 70.37  ? 905  LEU A CB   1 
ATOM   7199  C CG   . LEU A 1 937  ? 166.757 203.295 189.976 1.00 73.49  ? 905  LEU A CG   1 
ATOM   7200  C CD1  . LEU A 1 937  ? 166.712 204.810 189.922 1.00 71.66  ? 905  LEU A CD1  1 
ATOM   7201  C CD2  . LEU A 1 937  ? 165.589 202.750 190.785 1.00 72.88  ? 905  LEU A CD2  1 
ATOM   7202  H H    . LEU A 1 937  ? 168.491 201.361 189.576 1.00 68.97  ? 905  LEU A H    1 
ATOM   7203  H HA   . LEU A 1 937  ? 166.073 200.802 188.748 1.00 69.41  ? 905  LEU A HA   1 
ATOM   7204  H HB2  . LEU A 1 937  ? 167.495 203.135 188.084 1.00 69.59  ? 905  LEU A HB2  1 
ATOM   7205  H HB3  . LEU A 1 937  ? 165.921 202.986 188.144 1.00 69.85  ? 905  LEU A HB3  1 
ATOM   7206  H HG   . LEU A 1 937  ? 167.577 203.038 190.423 1.00 69.92  ? 905  LEU A HG   1 
ATOM   7207  H HD11 . LEU A 1 937  ? 166.727 205.158 190.827 1.00 70.19  ? 905  LEU A HD11 1 
ATOM   7208  H HD12 . LEU A 1 937  ? 167.485 205.130 189.430 1.00 69.75  ? 905  LEU A HD12 1 
ATOM   7209  H HD13 . LEU A 1 937  ? 165.897 205.085 189.474 1.00 69.96  ? 905  LEU A HD13 1 
ATOM   7210  H HD21 . LEU A 1 937  ? 165.585 203.176 191.657 1.00 70.34  ? 905  LEU A HD21 1 
ATOM   7211  H HD22 . LEU A 1 937  ? 164.762 202.945 190.318 1.00 70.25  ? 905  LEU A HD22 1 
ATOM   7212  H HD23 . LEU A 1 937  ? 165.694 201.791 190.886 1.00 69.84  ? 905  LEU A HD23 1 
ATOM   7213  N N    . GLY A 1 938  ? 166.100 201.103 186.149 1.00 74.79  ? 906  GLY A N    1 
ATOM   7214  C CA   . GLY A 1 938  ? 166.199 200.892 184.722 1.00 71.90  ? 906  GLY A CA   1 
ATOM   7215  C C    . GLY A 1 938  ? 166.689 202.130 183.993 1.00 76.34  ? 906  GLY A C    1 
ATOM   7216  O O    . GLY A 1 938  ? 166.894 203.196 184.571 1.00 80.36  ? 906  GLY A O    1 
ATOM   7217  H H    . GLY A 1 938  ? 165.344 201.427 186.401 1.00 74.18  ? 906  GLY A H    1 
ATOM   7218  H HA2  . GLY A 1 938  ? 166.815 200.165 184.542 1.00 73.78  ? 906  GLY A HA2  1 
ATOM   7219  H HA3  . GLY A 1 938  ? 165.328 200.651 184.369 1.00 73.64  ? 906  GLY A HA3  1 
ATOM   7220  N N    . VAL A 1 939  ? 166.877 201.973 182.683 1.00 70.32  ? 907  VAL A N    1 
ATOM   7221  C CA   . VAL A 1 939  ? 167.320 203.095 181.861 1.00 66.85  ? 907  VAL A CA   1 
ATOM   7222  C C    . VAL A 1 939  ? 166.223 204.145 181.756 1.00 65.85  ? 907  VAL A C    1 
ATOM   7223  O O    . VAL A 1 939  ? 166.499 205.350 181.734 1.00 70.74  ? 907  VAL A O    1 
ATOM   7224  C CB   . VAL A 1 939  ? 167.761 202.595 180.475 1.00 64.30  ? 907  VAL A CB   1 
ATOM   7225  C CG1  . VAL A 1 939  ? 167.984 203.763 179.533 1.00 65.56  ? 907  VAL A CG1  1 
ATOM   7226  C CG2  . VAL A 1 939  ? 169.020 201.758 180.596 1.00 65.17  ? 907  VAL A CG2  1 
ATOM   7227  H H    . VAL A 1 939  ? 166.759 201.238 182.252 1.00 67.20  ? 907  VAL A H    1 
ATOM   7228  H HA   . VAL A 1 939  ? 168.087 203.509 182.285 1.00 66.52  ? 907  VAL A HA   1 
ATOM   7229  H HB   . VAL A 1 939  ? 167.062 202.035 180.102 1.00 66.49  ? 907  VAL A HB   1 
ATOM   7230  H HG11 . VAL A 1 939  ? 167.125 204.104 179.240 1.00 65.88  ? 907  VAL A HG11 1 
ATOM   7231  H HG12 . VAL A 1 939  ? 168.474 204.457 180.003 1.00 66.15  ? 907  VAL A HG12 1 
ATOM   7232  H HG13 . VAL A 1 939  ? 168.493 203.459 178.766 1.00 66.50  ? 907  VAL A HG13 1 
ATOM   7233  H HG21 . VAL A 1 939  ? 169.227 201.631 181.535 1.00 66.31  ? 907  VAL A HG21 1 
ATOM   7234  H HG22 . VAL A 1 939  ? 168.869 200.899 180.171 1.00 66.02  ? 907  VAL A HG22 1 
ATOM   7235  H HG23 . VAL A 1 939  ? 169.751 202.220 180.156 1.00 66.06  ? 907  VAL A HG23 1 
ATOM   7236  N N    . GLU A 1 940  ? 164.965 203.710 181.686 1.00 68.45  ? 908  GLU A N    1 
ATOM   7237  C CA   . GLU A 1 940  ? 163.867 204.652 181.509 1.00 69.85  ? 908  GLU A CA   1 
ATOM   7238  C C    . GLU A 1 940  ? 163.561 205.421 182.787 1.00 71.93  ? 908  GLU A C    1 
ATOM   7239  O O    . GLU A 1 940  ? 163.066 206.551 182.719 1.00 74.46  ? 908  GLU A O    1 
ATOM   7240  C CB   . GLU A 1 940  ? 162.621 203.915 181.028 1.00 73.70  ? 908  GLU A CB   1 
ATOM   7241  C CG   . GLU A 1 940  ? 162.602 203.648 179.532 1.00 78.37  ? 908  GLU A CG   1 
ATOM   7242  C CD   . GLU A 1 940  ? 163.776 202.811 179.070 1.00 81.29  ? 908  GLU A CD   1 
ATOM   7243  O OE1  . GLU A 1 940  ? 164.604 202.421 179.921 1.00 81.96  ? 908  GLU A OE1  1 
ATOM   7244  O OE2  . GLU A 1 940  ? 163.873 202.542 177.854 1.00 76.92  ? 908  GLU A OE2  1 
ATOM   7245  H H    . GLU A 1 940  ? 164.726 202.886 181.737 1.00 73.22  ? 908  GLU A H    1 
ATOM   7246  H HA   . GLU A 1 940  ? 164.113 205.296 180.827 1.00 73.32  ? 908  GLU A HA   1 
ATOM   7247  H HB2  . GLU A 1 940  ? 162.569 203.060 181.483 1.00 73.79  ? 908  GLU A HB2  1 
ATOM   7248  H HB3  . GLU A 1 940  ? 161.841 204.450 181.243 1.00 73.75  ? 908  GLU A HB3  1 
ATOM   7249  H HG2  . GLU A 1 940  ? 161.787 203.172 179.306 1.00 74.28  ? 908  GLU A HG2  1 
ATOM   7250  H HG3  . GLU A 1 940  ? 162.633 204.495 179.060 1.00 74.30  ? 908  GLU A HG3  1 
ATOM   7251  N N    . GLN A 1 941  ? 163.838 204.840 183.951 1.00 76.24  ? 909  GLN A N    1 
ATOM   7252  C CA   . GLN A 1 941  ? 163.567 205.497 185.221 1.00 75.70  ? 909  GLN A CA   1 
ATOM   7253  C C    . GLN A 1 941  ? 164.748 206.313 185.727 1.00 77.35  ? 909  GLN A C    1 
ATOM   7254  O O    . GLN A 1 941  ? 164.678 206.852 186.835 1.00 80.75  ? 909  GLN A O    1 
ATOM   7255  C CB   . GLN A 1 941  ? 163.174 204.468 186.283 1.00 74.27  ? 909  GLN A CB   1 
ATOM   7256  C CG   . GLN A 1 941  ? 161.884 203.722 185.994 1.00 75.88  ? 909  GLN A CG   1 
ATOM   7257  C CD   . GLN A 1 941  ? 162.098 202.488 185.140 1.00 79.78  ? 909  GLN A CD   1 
ATOM   7258  O OE1  . GLN A 1 941  ? 163.229 202.060 184.915 1.00 80.20  ? 909  GLN A OE1  1 
ATOM   7259  N NE2  . GLN A 1 941  ? 161.006 201.906 184.662 1.00 79.53  ? 909  GLN A NE2  1 
ATOM   7260  H H    . GLN A 1 941  ? 164.187 204.058 184.030 1.00 76.49  ? 909  GLN A H    1 
ATOM   7261  H HA   . GLN A 1 941  ? 162.818 206.102 185.106 1.00 76.45  ? 909  GLN A HA   1 
ATOM   7262  H HB2  . GLN A 1 941  ? 163.886 203.815 186.364 1.00 76.11  ? 909  GLN A HB2  1 
ATOM   7263  H HB3  . GLN A 1 941  ? 163.059 204.929 187.129 1.00 76.01  ? 909  GLN A HB3  1 
ATOM   7264  H HG2  . GLN A 1 941  ? 161.488 203.441 186.833 1.00 76.45  ? 909  GLN A HG2  1 
ATOM   7265  H HG3  . GLN A 1 941  ? 161.277 204.313 185.522 1.00 76.15  ? 909  GLN A HG3  1 
ATOM   7266  H HE21 . GLN A 1 941  ? 160.231 202.233 184.841 1.00 76.86  ? 909  GLN A HE21 1 
ATOM   7267  H HE22 . GLN A 1 941  ? 161.073 201.203 184.172 1.00 76.94  ? 909  GLN A HE22 1 
ATOM   7268  N N    . LEU A 1 942  ? 165.822 206.420 184.951 1.00 64.68  ? 910  LEU A N    1 
ATOM   7269  C CA   . LEU A 1 942  ? 167.055 207.058 185.410 1.00 60.03  ? 910  LEU A CA   1 
ATOM   7270  C C    . LEU A 1 942  ? 167.397 208.255 184.538 1.00 63.09  ? 910  LEU A C    1 
ATOM   7271  O O    . LEU A 1 942  ? 168.005 208.089 183.465 1.00 71.62  ? 910  LEU A O    1 
ATOM   7272  C CB   . LEU A 1 942  ? 168.203 206.050 185.399 1.00 62.32  ? 910  LEU A CB   1 
ATOM   7273  C CG   . LEU A 1 942  ? 169.450 206.388 186.218 1.00 69.68  ? 910  LEU A CG   1 
ATOM   7274  C CD1  . LEU A 1 942  ? 170.380 205.199 186.243 1.00 70.36  ? 910  LEU A CD1  1 
ATOM   7275  C CD2  . LEU A 1 942  ? 170.175 207.608 185.683 1.00 69.23  ? 910  LEU A CD2  1 
ATOM   7276  H H    . LEU A 1 942  ? 165.864 206.129 184.142 1.00 66.29  ? 910  LEU A H    1 
ATOM   7277  H HA   . LEU A 1 942  ? 166.941 207.363 186.322 1.00 65.63  ? 910  LEU A HA   1 
ATOM   7278  H HB2  . LEU A 1 942  ? 167.863 205.208 185.738 1.00 65.97  ? 910  LEU A HB2  1 
ATOM   7279  H HB3  . LEU A 1 942  ? 168.490 205.929 184.480 1.00 65.36  ? 910  LEU A HB3  1 
ATOM   7280  H HG   . LEU A 1 942  ? 169.183 206.577 187.131 1.00 66.23  ? 910  LEU A HG   1 
ATOM   7281  H HD11 . LEU A 1 942  ? 171.196 205.445 186.706 1.00 66.00  ? 910  LEU A HD11 1 
ATOM   7282  H HD12 . LEU A 1 942  ? 169.940 204.473 186.711 1.00 66.08  ? 910  LEU A HD12 1 
ATOM   7283  H HD13 . LEU A 1 942  ? 170.582 204.936 185.332 1.00 66.13  ? 910  LEU A HD13 1 
ATOM   7284  H HD21 . LEU A 1 942  ? 170.180 207.574 184.715 1.00 66.26  ? 910  LEU A HD21 1 
ATOM   7285  H HD22 . LEU A 1 942  ? 171.084 207.609 186.020 1.00 65.73  ? 910  LEU A HD22 1 
ATOM   7286  H HD23 . LEU A 1 942  ? 169.710 208.402 185.985 1.00 66.21  ? 910  LEU A HD23 1 
ATOM   7287  N N    . PRO A 1 943  ? 167.036 209.474 184.937 1.00 59.76  ? 911  PRO A N    1 
ATOM   7288  C CA   . PRO A 1 943  ? 167.610 210.655 184.279 1.00 61.56  ? 911  PRO A CA   1 
ATOM   7289  C C    . PRO A 1 943  ? 169.088 210.790 184.618 1.00 61.02  ? 911  PRO A C    1 
ATOM   7290  O O    . PRO A 1 943  ? 169.480 210.700 185.783 1.00 67.20  ? 911  PRO A O    1 
ATOM   7291  C CB   . PRO A 1 943  ? 166.786 211.817 184.844 1.00 59.42  ? 911  PRO A CB   1 
ATOM   7292  C CG   . PRO A 1 943  ? 166.207 211.302 186.108 1.00 62.97  ? 911  PRO A CG   1 
ATOM   7293  C CD   . PRO A 1 943  ? 165.984 209.840 185.898 1.00 62.71  ? 911  PRO A CD   1 
ATOM   7294  H HA   . PRO A 1 943  ? 167.495 210.606 183.317 1.00 62.59  ? 911  PRO A HA   1 
ATOM   7295  H HB2  . PRO A 1 943  ? 167.367 212.576 185.016 1.00 62.11  ? 911  PRO A HB2  1 
ATOM   7296  H HB3  . PRO A 1 943  ? 166.085 212.056 184.217 1.00 61.69  ? 911  PRO A HB3  1 
ATOM   7297  H HG2  . PRO A 1 943  ? 166.831 211.451 186.836 1.00 62.70  ? 911  PRO A HG2  1 
ATOM   7298  H HG3  . PRO A 1 943  ? 165.365 211.752 186.284 1.00 62.56  ? 911  PRO A HG3  1 
ATOM   7299  H HD2  . PRO A 1 943  ? 166.099 209.359 186.732 1.00 62.90  ? 911  PRO A HD2  1 
ATOM   7300  H HD3  . PRO A 1 943  ? 165.106 209.683 185.515 1.00 62.82  ? 911  PRO A HD3  1 
ATOM   7301  N N    . VAL A 1 944  ? 169.904 211.032 183.595 1.00 50.61  ? 912  VAL A N    1 
ATOM   7302  C CA   . VAL A 1 944  ? 171.353 210.964 183.718 1.00 52.47  ? 912  VAL A CA   1 
ATOM   7303  C C    . VAL A 1 944  ? 171.971 212.261 183.222 1.00 52.77  ? 912  VAL A C    1 
ATOM   7304  O O    . VAL A 1 944  ? 171.450 212.914 182.314 1.00 58.94  ? 912  VAL A O    1 
ATOM   7305  C CB   . VAL A 1 944  ? 171.928 209.763 182.936 1.00 59.29  ? 912  VAL A CB   1 
ATOM   7306  C CG1  . VAL A 1 944  ? 171.722 209.957 181.443 1.00 61.31  ? 912  VAL A CG1  1 
ATOM   7307  C CG2  . VAL A 1 944  ? 173.399 209.555 183.271 1.00 63.57  ? 912  VAL A CG2  1 
ATOM   7308  H H    . VAL A 1 944  ? 169.634 211.241 182.806 1.00 57.99  ? 912  VAL A H    1 
ATOM   7309  H HA   . VAL A 1 944  ? 171.590 210.856 184.651 1.00 58.32  ? 912  VAL A HA   1 
ATOM   7310  H HB   . VAL A 1 944  ? 171.448 208.962 183.199 1.00 58.73  ? 912  VAL A HB   1 
ATOM   7311  H HG11 . VAL A 1 944  ? 170.859 210.372 181.294 1.00 58.44  ? 912  VAL A HG11 1 
ATOM   7312  H HG12 . VAL A 1 944  ? 172.424 210.529 181.095 1.00 58.46  ? 912  VAL A HG12 1 
ATOM   7313  H HG13 . VAL A 1 944  ? 171.748 209.092 181.006 1.00 58.93  ? 912  VAL A HG13 1 
ATOM   7314  H HG21 . VAL A 1 944  ? 173.641 210.128 184.015 1.00 59.24  ? 912  VAL A HG21 1 
ATOM   7315  H HG22 . VAL A 1 944  ? 173.535 208.626 183.515 1.00 58.61  ? 912  VAL A HG22 1 
ATOM   7316  H HG23 . VAL A 1 944  ? 173.938 209.773 182.496 1.00 59.02  ? 912  VAL A HG23 1 
ATOM   7317  N N    . VAL A 1 945  ? 173.093 212.633 183.833 1.00 47.28  ? 913  VAL A N    1 
ATOM   7318  C CA   . VAL A 1 945  ? 173.838 213.836 183.479 1.00 47.29  ? 913  VAL A CA   1 
ATOM   7319  C C    . VAL A 1 945  ? 175.259 213.423 183.130 1.00 48.81  ? 913  VAL A C    1 
ATOM   7320  O O    . VAL A 1 945  ? 175.957 212.825 183.957 1.00 61.69  ? 913  VAL A O    1 
ATOM   7321  C CB   . VAL A 1 945  ? 173.840 214.863 184.621 1.00 52.75  ? 913  VAL A CB   1 
ATOM   7322  C CG1  . VAL A 1 945  ? 174.605 216.113 184.216 1.00 54.15  ? 913  VAL A CG1  1 
ATOM   7323  C CG2  . VAL A 1 945  ? 172.421 215.214 185.025 1.00 58.63  ? 913  VAL A CG2  1 
ATOM   7324  H H    . VAL A 1 945  ? 173.454 212.190 184.475 1.00 54.96  ? 913  VAL A H    1 
ATOM   7325  H HA   . VAL A 1 945  ? 173.437 214.249 182.698 1.00 54.83  ? 913  VAL A HA   1 
ATOM   7326  H HB   . VAL A 1 945  ? 174.283 214.477 185.392 1.00 54.71  ? 913  VAL A HB   1 
ATOM   7327  H HG11 . VAL A 1 945  ? 174.194 216.490 183.422 1.00 54.97  ? 913  VAL A HG11 1 
ATOM   7328  H HG12 . VAL A 1 945  ? 175.528 215.880 184.032 1.00 54.46  ? 913  VAL A HG12 1 
ATOM   7329  H HG13 . VAL A 1 945  ? 174.570 216.753 184.944 1.00 54.97  ? 913  VAL A HG13 1 
ATOM   7330  H HG21 . VAL A 1 945  ? 172.291 214.972 185.955 1.00 55.20  ? 913  VAL A HG21 1 
ATOM   7331  H HG22 . VAL A 1 945  ? 172.289 216.168 184.912 1.00 55.38  ? 913  VAL A HG22 1 
ATOM   7332  H HG23 . VAL A 1 945  ? 171.799 214.724 184.467 1.00 55.40  ? 913  VAL A HG23 1 
ATOM   7333  N N    . PHE A 1 946  ? 175.685 213.741 181.915 1.00 50.27  ? 914  PHE A N    1 
ATOM   7334  C CA   . PHE A 1 946  ? 177.066 213.570 181.499 1.00 49.61  ? 914  PHE A CA   1 
ATOM   7335  C C    . PHE A 1 946  ? 177.774 214.915 181.550 1.00 52.32  ? 914  PHE A C    1 
ATOM   7336  O O    . PHE A 1 946  ? 177.162 215.965 181.341 1.00 61.36  ? 914  PHE A O    1 
ATOM   7337  C CB   . PHE A 1 946  ? 177.159 213.006 180.081 1.00 54.10  ? 914  PHE A CB   1 
ATOM   7338  C CG   . PHE A 1 946  ? 176.576 211.633 179.925 1.00 53.14  ? 914  PHE A CG   1 
ATOM   7339  C CD1  . PHE A 1 946  ? 175.220 211.459 179.732 1.00 54.42  ? 914  PHE A CD1  1 
ATOM   7340  C CD2  . PHE A 1 946  ? 177.391 210.518 179.945 1.00 55.74  ? 914  PHE A CD2  1 
ATOM   7341  C CE1  . PHE A 1 946  ? 174.689 210.199 179.579 1.00 55.50  ? 914  PHE A CE1  1 
ATOM   7342  C CE2  . PHE A 1 946  ? 176.862 209.258 179.792 1.00 56.44  ? 914  PHE A CE2  1 
ATOM   7343  C CZ   . PHE A 1 946  ? 175.510 209.100 179.609 1.00 54.98  ? 914  PHE A CZ   1 
ATOM   7344  H H    . PHE A 1 946  ? 175.179 214.067 181.300 1.00 55.27  ? 914  PHE A H    1 
ATOM   7345  H HA   . PHE A 1 946  ? 177.516 212.960 182.102 1.00 54.46  ? 914  PHE A HA   1 
ATOM   7346  H HB2  . PHE A 1 946  ? 176.685 213.600 179.479 1.00 55.56  ? 914  PHE A HB2  1 
ATOM   7347  H HB3  . PHE A 1 946  ? 178.094 212.960 179.826 1.00 54.83  ? 914  PHE A HB3  1 
ATOM   7348  H HD1  . PHE A 1 946  ? 174.658 212.200 179.712 1.00 55.10  ? 914  PHE A HD1  1 
ATOM   7349  H HD2  . PHE A 1 946  ? 178.307 210.619 180.070 1.00 55.21  ? 914  PHE A HD2  1 
ATOM   7350  H HE1  . PHE A 1 946  ? 173.774 210.090 179.455 1.00 55.36  ? 914  PHE A HE1  1 
ATOM   7351  H HE2  . PHE A 1 946  ? 177.418 208.513 179.813 1.00 55.38  ? 914  PHE A HE2  1 
ATOM   7352  H HZ   . PHE A 1 946  ? 175.152 208.249 179.506 1.00 55.40  ? 914  PHE A HZ   1 
ATOM   7353  N N    . GLU A 1 947  ? 179.073 214.877 181.824 1.00 52.66  ? 915  GLU A N    1 
ATOM   7354  C CA   . GLU A 1 947  ? 179.871 216.093 181.845 1.00 50.81  ? 915  GLU A CA   1 
ATOM   7355  C C    . GLU A 1 947  ? 181.309 215.758 181.489 1.00 51.93  ? 915  GLU A C    1 
ATOM   7356  O O    . GLU A 1 947  ? 181.827 214.711 181.884 1.00 64.84  ? 915  GLU A O    1 
ATOM   7357  C CB   . GLU A 1 947  ? 179.822 216.776 183.213 1.00 54.51  ? 915  GLU A CB   1 
ATOM   7358  C CG   . GLU A 1 947  ? 178.445 217.243 183.632 1.00 61.76  ? 915  GLU A CG   1 
ATOM   7359  C CD   . GLU A 1 947  ? 178.478 218.073 184.897 1.00 67.66  ? 915  GLU A CD   1 
ATOM   7360  O OE1  . GLU A 1 947  ? 179.589 218.390 185.369 1.00 66.24  ? 915  GLU A OE1  1 
ATOM   7361  O OE2  . GLU A 1 947  ? 177.395 218.406 185.421 1.00 69.41  ? 915  GLU A OE2  1 
ATOM   7362  H H    . GLU A 1 947  ? 179.515 214.161 182.001 1.00 58.45  ? 915  GLU A H    1 
ATOM   7363  H HA   . GLU A 1 947  ? 179.530 216.712 181.182 1.00 57.92  ? 915  GLU A HA   1 
ATOM   7364  H HB2  . GLU A 1 947  ? 180.138 216.151 183.884 1.00 58.60  ? 915  GLU A HB2  1 
ATOM   7365  H HB3  . GLU A 1 947  ? 180.401 217.554 183.190 1.00 57.84  ? 915  GLU A HB3  1 
ATOM   7366  H HG2  . GLU A 1 947  ? 178.064 217.787 182.925 1.00 58.89  ? 915  GLU A HG2  1 
ATOM   7367  H HG3  . GLU A 1 947  ? 177.882 216.470 183.796 1.00 58.96  ? 915  GLU A HG3  1 
ATOM   7368  N N    . ASP A 1 948  ? 181.944 216.657 180.743 1.00 50.88  ? 916  ASP A N    1 
ATOM   7369  C CA   . ASP A 1 948  ? 183.351 216.525 180.383 1.00 56.51  ? 916  ASP A CA   1 
ATOM   7370  C C    . ASP A 1 948  ? 183.619 215.198 179.680 1.00 61.53  ? 916  ASP A C    1 
ATOM   7371  O O    . ASP A 1 948  ? 184.565 214.475 179.996 1.00 70.09  ? 916  ASP A O    1 
ATOM   7372  C CB   . ASP A 1 948  ? 184.240 216.677 181.615 1.00 62.84  ? 916  ASP A CB   1 
ATOM   7373  C CG   . ASP A 1 948  ? 184.141 218.053 182.237 1.00 71.69  ? 916  ASP A CG   1 
ATOM   7374  O OD1  . ASP A 1 948  ? 183.394 218.896 181.700 1.00 72.87  ? 916  ASP A OD1  1 
ATOM   7375  O OD2  . ASP A 1 948  ? 184.812 218.293 183.263 1.00 71.52  ? 916  ASP A OD2  1 
ATOM   7376  H H    . ASP A 1 948  ? 181.574 217.366 180.428 1.00 61.73  ? 916  ASP A H    1 
ATOM   7377  H HA   . ASP A 1 948  ? 183.580 217.236 179.764 1.00 62.21  ? 916  ASP A HA   1 
ATOM   7378  H HB2  . ASP A 1 948  ? 183.973 216.026 182.282 1.00 62.61  ? 916  ASP A HB2  1 
ATOM   7379  H HB3  . ASP A 1 948  ? 185.164 216.530 181.358 1.00 62.74  ? 916  ASP A HB3  1 
ATOM   7380  N N    . VAL A 1 949  ? 182.770 214.878 178.712 1.00 50.25  ? 917  VAL A N    1 
ATOM   7381  C CA   . VAL A 1 949  ? 182.958 213.685 177.898 1.00 48.44  ? 917  VAL A CA   1 
ATOM   7382  C C    . VAL A 1 949  ? 184.011 213.978 176.839 1.00 47.67  ? 917  VAL A C    1 
ATOM   7383  O O    . VAL A 1 949  ? 183.926 214.985 176.127 1.00 55.59  ? 917  VAL A O    1 
ATOM   7384  C CB   . VAL A 1 949  ? 181.632 213.251 177.258 1.00 53.63  ? 917  VAL A CB   1 
ATOM   7385  C CG1  . VAL A 1 949  ? 181.788 211.902 176.568 1.00 57.61  ? 917  VAL A CG1  1 
ATOM   7386  C CG2  . VAL A 1 949  ? 180.530 213.209 178.303 1.00 55.82  ? 917  VAL A CG2  1 
ATOM   7387  H H    . VAL A 1 949  ? 182.072 215.338 178.506 1.00 54.27  ? 917  VAL A H    1 
ATOM   7388  H HA   . VAL A 1 949  ? 183.278 212.960 178.457 1.00 54.22  ? 917  VAL A HA   1 
ATOM   7389  H HB   . VAL A 1 949  ? 181.379 213.903 176.585 1.00 53.76  ? 917  VAL A HB   1 
ATOM   7390  H HG11 . VAL A 1 949  ? 181.353 211.217 177.099 1.00 54.73  ? 917  VAL A HG11 1 
ATOM   7391  H HG12 . VAL A 1 949  ? 182.731 211.695 176.480 1.00 54.00  ? 917  VAL A HG12 1 
ATOM   7392  H HG13 . VAL A 1 949  ? 181.379 211.949 175.689 1.00 54.63  ? 917  VAL A HG13 1 
ATOM   7393  H HG21 . VAL A 1 949  ? 180.056 214.055 178.294 1.00 54.44  ? 917  VAL A HG21 1 
ATOM   7394  H HG22 . VAL A 1 949  ? 180.930 213.065 179.175 1.00 54.21  ? 917  VAL A HG22 1 
ATOM   7395  H HG23 . VAL A 1 949  ? 179.917 212.486 178.099 1.00 54.70  ? 917  VAL A HG23 1 
ATOM   7396  N N    . VAL A 1 950  ? 185.011 213.107 176.740 1.00 49.43  ? 918  VAL A N    1 
ATOM   7397  C CA   . VAL A 1 950  ? 186.081 213.249 175.758 1.00 49.42  ? 918  VAL A CA   1 
ATOM   7398  C C    . VAL A 1 950  ? 186.334 211.894 175.115 1.00 51.24  ? 918  VAL A C    1 
ATOM   7399  O O    . VAL A 1 950  ? 186.476 210.886 175.814 1.00 57.88  ? 918  VAL A O    1 
ATOM   7400  C CB   . VAL A 1 950  ? 187.372 213.800 176.393 1.00 52.15  ? 918  VAL A CB   1 
ATOM   7401  C CG1  . VAL A 1 950  ? 187.730 213.026 177.650 1.00 54.36  ? 918  VAL A CG1  1 
ATOM   7402  C CG2  . VAL A 1 950  ? 188.516 213.759 175.391 1.00 54.51  ? 918  VAL A CG2  1 
ATOM   7403  H H    . VAL A 1 950  ? 185.095 212.414 177.242 1.00 54.48  ? 918  VAL A H    1 
ATOM   7404  H HA   . VAL A 1 950  ? 185.799 213.865 175.064 1.00 53.75  ? 918  VAL A HA   1 
ATOM   7405  H HB   . VAL A 1 950  ? 187.229 214.726 176.644 1.00 53.74  ? 918  VAL A HB   1 
ATOM   7406  H HG11 . VAL A 1 950  ? 187.348 212.138 177.604 1.00 54.66  ? 918  VAL A HG11 1 
ATOM   7407  H HG12 . VAL A 1 950  ? 188.696 212.965 177.719 1.00 54.00  ? 918  VAL A HG12 1 
ATOM   7408  H HG13 . VAL A 1 950  ? 187.378 213.500 178.420 1.00 53.86  ? 918  VAL A HG13 1 
ATOM   7409  H HG21 . VAL A 1 950  ? 189.100 214.516 175.553 1.00 54.14  ? 918  VAL A HG21 1 
ATOM   7410  H HG22 . VAL A 1 950  ? 188.153 213.809 174.493 1.00 53.94  ? 918  VAL A HG22 1 
ATOM   7411  H HG23 . VAL A 1 950  ? 189.009 212.932 175.506 1.00 53.82  ? 918  VAL A HG23 1 
ATOM   7412  N N    . LEU A 1 951  ? 186.391 211.870 173.786 1.00 50.94  ? 919  LEU A N    1 
ATOM   7413  C CA   . LEU A 1 951  ? 186.638 210.652 173.023 1.00 54.30  ? 919  LEU A CA   1 
ATOM   7414  C C    . LEU A 1 951  ? 188.101 210.641 172.601 1.00 57.35  ? 919  LEU A C    1 
ATOM   7415  O O    . LEU A 1 951  ? 188.504 211.396 171.711 1.00 60.00  ? 919  LEU A O    1 
ATOM   7416  C CB   . LEU A 1 951  ? 185.716 210.575 171.810 1.00 55.48  ? 919  LEU A CB   1 
ATOM   7417  C CG   . LEU A 1 951  ? 184.217 210.570 172.112 1.00 57.46  ? 919  LEU A CG   1 
ATOM   7418  C CD1  . LEU A 1 951  ? 183.687 211.981 172.299 1.00 56.74  ? 919  LEU A CD1  1 
ATOM   7419  C CD2  . LEU A 1 951  ? 183.458 209.854 171.014 1.00 60.32  ? 919  LEU A CD2  1 
ATOM   7420  H H    . LEU A 1 951  ? 186.286 212.567 173.292 1.00 56.28  ? 919  LEU A H    1 
ATOM   7421  H HA   . LEU A 1 951  ? 186.473 209.878 173.583 1.00 56.73  ? 919  LEU A HA   1 
ATOM   7422  H HB2  . LEU A 1 951  ? 185.896 211.339 171.239 1.00 56.70  ? 919  LEU A HB2  1 
ATOM   7423  H HB3  . LEU A 1 951  ? 185.917 209.758 171.327 1.00 56.62  ? 919  LEU A HB3  1 
ATOM   7424  H HG   . LEU A 1 951  ? 184.067 210.086 172.938 1.00 56.48  ? 919  LEU A HG   1 
ATOM   7425  H HD11 . LEU A 1 951  ? 182.718 211.953 172.310 1.00 56.83  ? 919  LEU A HD11 1 
ATOM   7426  H HD12 . LEU A 1 951  ? 183.992 212.533 171.561 1.00 57.17  ? 919  LEU A HD12 1 
ATOM   7427  H HD13 . LEU A 1 951  ? 184.016 212.338 173.137 1.00 56.42  ? 919  LEU A HD13 1 
ATOM   7428  H HD21 . LEU A 1 951  ? 183.526 210.369 170.194 1.00 57.05  ? 919  LEU A HD21 1 
ATOM   7429  H HD22 . LEU A 1 951  ? 183.841 208.972 170.887 1.00 57.41  ? 919  LEU A HD22 1 
ATOM   7430  H HD23 . LEU A 1 951  ? 182.530 209.776 171.281 1.00 57.64  ? 919  LEU A HD23 1 
ATOM   7431  N N    . HIS A 1 952  ? 188.893 209.780 173.236 1.00 58.08  ? 920  HIS A N    1 
ATOM   7432  C CA   . HIS A 1 952  ? 190.333 209.797 173.016 1.00 55.85  ? 920  HIS A CA   1 
ATOM   7433  C C    . HIS A 1 952  ? 190.730 209.159 171.693 1.00 59.86  ? 920  HIS A C    1 
ATOM   7434  O O    . HIS A 1 952  ? 191.709 209.590 171.075 1.00 64.79  ? 920  HIS A O    1 
ATOM   7435  C CB   . HIS A 1 952  ? 191.034 209.100 174.176 1.00 58.44  ? 920  HIS A CB   1 
ATOM   7436  C CG   . HIS A 1 952  ? 190.861 209.804 175.483 1.00 57.70  ? 920  HIS A CG   1 
ATOM   7437  N ND1  . HIS A 1 952  ? 191.742 210.762 175.934 1.00 61.29  ? 920  HIS A ND1  1 
ATOM   7438  C CD2  . HIS A 1 952  ? 189.901 209.701 176.431 1.00 58.90  ? 920  HIS A CD2  1 
ATOM   7439  C CE1  . HIS A 1 952  ? 191.336 211.213 177.106 1.00 61.79  ? 920  HIS A CE1  1 
ATOM   7440  N NE2  . HIS A 1 952  ? 190.221 210.586 177.431 1.00 61.36  ? 920  HIS A NE2  1 
ATOM   7441  H H    . HIS A 1 952  ? 188.624 209.182 173.792 1.00 59.52  ? 920  HIS A H    1 
ATOM   7442  H HA   . HIS A 1 952  ? 190.634 210.719 173.001 1.00 58.82  ? 920  HIS A HA   1 
ATOM   7443  H HB2  . HIS A 1 952  ? 190.673 208.205 174.270 1.00 59.55  ? 920  HIS A HB2  1 
ATOM   7444  H HB3  . HIS A 1 952  ? 191.984 209.054 173.987 1.00 59.81  ? 920  HIS A HB3  1 
ATOM   7445  H HD2  . HIS A 1 952  ? 189.164 209.133 176.411 1.00 59.27  ? 920  HIS A HD2  1 
ATOM   7446  H HE1  . HIS A 1 952  ? 191.764 211.863 177.616 1.00 59.93  ? 920  HIS A HE1  1 
ATOM   7447  H HE2  . HIS A 1 952  ? 189.769 210.710 178.151 1.00 60.12  ? 920  HIS A HE2  1 
ATOM   7448  N N    . GLN A 1 953  ? 190.002 208.141 171.244 1.00 61.83  ? 921  GLN A N    1 
ATOM   7449  C CA   . GLN A 1 953  ? 190.274 207.530 169.952 1.00 62.07  ? 921  GLN A CA   1 
ATOM   7450  C C    . GLN A 1 953  ? 188.979 206.965 169.394 1.00 66.45  ? 921  GLN A C    1 
ATOM   7451  O O    . GLN A 1 953  ? 188.020 206.712 170.127 1.00 69.62  ? 921  GLN A O    1 
ATOM   7452  C CB   . GLN A 1 953  ? 191.340 206.433 170.051 1.00 61.42  ? 921  GLN A CB   1 
ATOM   7453  C CG   . GLN A 1 953  ? 190.945 205.248 170.913 1.00 65.61  ? 921  GLN A CG   1 
ATOM   7454  C CD   . GLN A 1 953  ? 191.964 204.131 170.857 1.00 70.13  ? 921  GLN A CD   1 
ATOM   7455  O OE1  . GLN A 1 953  ? 193.104 204.337 170.447 1.00 71.82  ? 921  GLN A OE1  1 
ATOM   7456  N NE2  . GLN A 1 953  ? 191.554 202.936 171.262 1.00 68.44  ? 921  GLN A NE2  1 
ATOM   7457  H H    . GLN A 1 953  ? 189.345 207.786 171.669 1.00 64.73  ? 921  GLN A H    1 
ATOM   7458  H HA   . GLN A 1 953  ? 190.596 208.210 169.340 1.00 64.48  ? 921  GLN A HA   1 
ATOM   7459  H HB2  . GLN A 1 953  ? 191.523 206.098 169.159 1.00 64.51  ? 921  GLN A HB2  1 
ATOM   7460  H HB3  . GLN A 1 953  ? 192.147 206.816 170.427 1.00 64.40  ? 921  GLN A HB3  1 
ATOM   7461  H HG2  . GLN A 1 953  ? 190.867 205.538 171.835 1.00 65.40  ? 921  GLN A HG2  1 
ATOM   7462  H HG3  . GLN A 1 953  ? 190.098 204.892 170.604 1.00 64.87  ? 921  GLN A HG3  1 
ATOM   7463  H HE21 . GLN A 1 953  ? 190.748 202.829 171.541 1.00 65.22  ? 921  GLN A HE21 1 
ATOM   7464  H HE22 . GLN A 1 953  ? 192.097 202.269 171.248 1.00 65.63  ? 921  GLN A HE22 1 
ATOM   7465  N N    . ALA A 1 954  ? 188.966 206.765 168.081 1.00 63.60  ? 922  ALA A N    1 
ATOM   7466  C CA   . ALA A 1 954  ? 187.803 206.233 167.389 1.00 60.54  ? 922  ALA A CA   1 
ATOM   7467  C C    . ALA A 1 954  ? 187.948 204.727 167.223 1.00 63.73  ? 922  ALA A C    1 
ATOM   7468  O O    . ALA A 1 954  ? 188.975 204.247 166.733 1.00 67.36  ? 922  ALA A O    1 
ATOM   7469  C CB   . ALA A 1 954  ? 187.638 206.902 166.026 1.00 60.08  ? 922  ALA A CB   1 
ATOM   7470  H H    . ALA A 1 954  ? 189.631 206.934 167.561 1.00 63.10  ? 922  ALA A H    1 
ATOM   7471  H HA   . ALA A 1 954  ? 187.006 206.408 167.913 1.00 62.90  ? 922  ALA A HA   1 
ATOM   7472  H HB1  . ALA A 1 954  ? 187.527 207.857 166.156 1.00 63.03  ? 922  ALA A HB1  1 
ATOM   7473  H HB2  . ALA A 1 954  ? 186.855 206.535 165.587 1.00 62.55  ? 922  ALA A HB2  1 
ATOM   7474  H HB3  . ALA A 1 954  ? 188.429 206.730 165.492 1.00 62.83  ? 922  ALA A HB3  1 
ATOM   7475  N N    . THR A 1 955  ? 186.920 203.989 167.631 1.00 64.70  ? 923  THR A N    1 
ATOM   7476  C CA   . THR A 1 955  ? 186.903 202.541 167.491 1.00 64.42  ? 923  THR A CA   1 
ATOM   7477  C C    . THR A 1 955  ? 186.303 202.149 166.147 1.00 64.56  ? 923  THR A C    1 
ATOM   7478  O O    . THR A 1 955  ? 185.434 202.838 165.607 1.00 65.85  ? 923  THR A O    1 
ATOM   7479  C CB   . THR A 1 955  ? 186.106 201.894 168.624 1.00 61.80  ? 923  THR A CB   1 
ATOM   7480  O OG1  . THR A 1 955  ? 186.447 200.508 168.720 1.00 60.40  ? 923  THR A OG1  1 
ATOM   7481  C CG2  . THR A 1 955  ? 184.620 202.019 168.368 1.00 64.88  ? 923  THR A CG2  1 
ATOM   7482  H H    . THR A 1 955  ? 186.212 204.310 167.999 1.00 63.87  ? 923  THR A H    1 
ATOM   7483  H HA   . THR A 1 955  ? 187.812 202.203 167.529 1.00 64.00  ? 923  THR A HA   1 
ATOM   7484  H HB   . THR A 1 955  ? 186.312 202.338 169.461 1.00 63.46  ? 923  THR A HB   1 
ATOM   7485  H HG1  . THR A 1 955  ? 187.264 200.425 168.897 1.00 63.60  ? 923  THR A HG1  1 
ATOM   7486  H HG21 . THR A 1 955  ? 184.130 201.879 169.193 1.00 64.06  ? 923  THR A HG21 1 
ATOM   7487  H HG22 . THR A 1 955  ? 184.332 201.357 167.720 1.00 63.67  ? 923  THR A HG22 1 
ATOM   7488  H HG23 . THR A 1 955  ? 184.416 202.905 168.029 1.00 64.11  ? 923  THR A HG23 1 
ATOM   7489  N N    . ILE A 1 956  ? 186.770 201.023 165.615 1.00 65.16  ? 924  ILE A N    1 
ATOM   7490  C CA   . ILE A 1 956  ? 186.378 200.535 164.299 1.00 61.84  ? 924  ILE A CA   1 
ATOM   7491  C C    . ILE A 1 956  ? 185.704 199.182 164.461 1.00 65.55  ? 924  ILE A C    1 
ATOM   7492  O O    . ILE A 1 956  ? 186.184 198.327 165.212 1.00 71.52  ? 924  ILE A O    1 
ATOM   7493  C CB   . ILE A 1 956  ? 187.593 200.422 163.357 1.00 63.49  ? 924  ILE A CB   1 
ATOM   7494  C CG1  . ILE A 1 956  ? 188.185 201.801 163.075 1.00 67.90  ? 924  ILE A CG1  1 
ATOM   7495  C CG2  . ILE A 1 956  ? 187.195 199.740 162.060 1.00 66.37  ? 924  ILE A CG2  1 
ATOM   7496  C CD1  . ILE A 1 956  ? 187.402 202.603 162.062 1.00 69.87  ? 924  ILE A CD1  1 
ATOM   7497  H H    . ILE A 1 956  ? 187.333 200.508 166.013 1.00 67.13  ? 924  ILE A H    1 
ATOM   7498  H HA   . ILE A 1 956  ? 185.739 201.148 163.903 1.00 66.35  ? 924  ILE A HA   1 
ATOM   7499  H HB   . ILE A 1 956  ? 188.270 199.882 163.793 1.00 66.50  ? 924  ILE A HB   1 
ATOM   7500  H HG12 . ILE A 1 956  ? 188.209 202.309 163.901 1.00 66.99  ? 924  ILE A HG12 1 
ATOM   7501  H HG13 . ILE A 1 956  ? 189.086 201.690 162.732 1.00 67.52  ? 924  ILE A HG13 1 
ATOM   7502  H HG21 . ILE A 1 956  ? 187.149 198.782 162.206 1.00 67.14  ? 924  ILE A HG21 1 
ATOM   7503  H HG22 . ILE A 1 956  ? 187.861 199.938 161.383 1.00 67.46  ? 924  ILE A HG22 1 
ATOM   7504  H HG23 . ILE A 1 956  ? 186.329 200.076 161.780 1.00 67.19  ? 924  ILE A HG23 1 
ATOM   7505  H HD11 . ILE A 1 956  ? 187.632 202.294 161.173 1.00 68.13  ? 924  ILE A HD11 1 
ATOM   7506  H HD12 . ILE A 1 956  ? 187.632 203.540 162.156 1.00 67.85  ? 924  ILE A HD12 1 
ATOM   7507  H HD13 . ILE A 1 956  ? 186.454 202.476 162.222 1.00 67.62  ? 924  ILE A HD13 1 
ATOM   7508  N N    . LEU A 1 957  ? 184.593 198.988 163.751 1.00 64.22  ? 925  LEU A N    1 
ATOM   7509  C CA   . LEU A 1 957  ? 183.869 197.726 163.782 1.00 66.08  ? 925  LEU A CA   1 
ATOM   7510  C C    . LEU A 1 957  ? 184.138 196.963 162.495 1.00 72.44  ? 925  LEU A C    1 
ATOM   7511  O O    . LEU A 1 957  ? 183.746 197.435 161.418 1.00 75.01  ? 925  LEU A O    1 
ATOM   7512  C CB   . LEU A 1 957  ? 182.371 197.958 163.955 1.00 69.90  ? 925  LEU A CB   1 
ATOM   7513  C CG   . LEU A 1 957  ? 181.953 198.712 165.217 1.00 71.60  ? 925  LEU A CG   1 
ATOM   7514  C CD1  . LEU A 1 957  ? 182.015 200.213 164.997 1.00 73.27  ? 925  LEU A CD1  1 
ATOM   7515  C CD2  . LEU A 1 957  ? 180.564 198.286 165.659 1.00 71.47  ? 925  LEU A CD2  1 
ATOM   7516  H H    . LEU A 1 957  ? 184.237 199.581 163.240 1.00 69.22  ? 925  LEU A H    1 
ATOM   7517  H HA   . LEU A 1 957  ? 184.173 197.205 164.538 1.00 69.49  ? 925  LEU A HA   1 
ATOM   7518  H HB2  . LEU A 1 957  ? 182.051 198.461 163.191 1.00 70.22  ? 925  LEU A HB2  1 
ATOM   7519  H HB3  . LEU A 1 957  ? 181.932 197.094 163.976 1.00 70.28  ? 925  LEU A HB3  1 
ATOM   7520  H HG   . LEU A 1 957  ? 182.572 198.491 165.931 1.00 69.83  ? 925  LEU A HG   1 
ATOM   7521  H HD11 . LEU A 1 957  ? 182.929 200.514 165.123 1.00 69.95  ? 925  LEU A HD11 1 
ATOM   7522  H HD12 . LEU A 1 957  ? 181.719 200.419 164.097 1.00 70.12  ? 925  LEU A HD12 1 
ATOM   7523  H HD13 . LEU A 1 957  ? 181.434 200.644 165.641 1.00 70.24  ? 925  LEU A HD13 1 
ATOM   7524  H HD21 . LEU A 1 957  ? 180.339 198.751 166.480 1.00 69.97  ? 925  LEU A HD21 1 
ATOM   7525  H HD22 . LEU A 1 957  ? 180.562 197.328 165.809 1.00 70.32  ? 925  LEU A HD22 1 
ATOM   7526  H HD23 . LEU A 1 957  ? 179.929 198.514 164.963 1.00 70.31  ? 925  LEU A HD23 1 
ATOM   7527  N N    . PRO A 1 958  ? 184.789 195.805 162.538 1.00 82.55  ? 926  PRO A N    1 
ATOM   7528  C CA   . PRO A 1 958  ? 185.071 195.064 161.306 1.00 84.99  ? 926  PRO A CA   1 
ATOM   7529  C C    . PRO A 1 958  ? 183.827 194.356 160.783 1.00 87.76  ? 926  PRO A C    1 
ATOM   7530  O O    . PRO A 1 958  ? 182.802 194.249 161.457 1.00 87.25  ? 926  PRO A O    1 
ATOM   7531  C CB   . PRO A 1 958  ? 186.141 194.063 161.740 1.00 82.73  ? 926  PRO A CB   1 
ATOM   7532  C CG   . PRO A 1 958  ? 185.824 193.801 163.165 1.00 81.58  ? 926  PRO A CG   1 
ATOM   7533  C CD   . PRO A 1 958  ? 185.304 195.098 163.724 1.00 79.02  ? 926  PRO A CD   1 
ATOM   7534  H HA   . PRO A 1 958  ? 185.428 195.653 160.623 1.00 82.90  ? 926  PRO A HA   1 
ATOM   7535  H HB2  . PRO A 1 958  ? 186.067 193.251 161.213 1.00 83.13  ? 926  PRO A HB2  1 
ATOM   7536  H HB3  . PRO A 1 958  ? 187.021 194.459 161.647 1.00 82.72  ? 926  PRO A HB3  1 
ATOM   7537  H HG2  . PRO A 1 958  ? 185.146 193.109 163.223 1.00 82.55  ? 926  PRO A HG2  1 
ATOM   7538  H HG3  . PRO A 1 958  ? 186.630 193.528 163.630 1.00 83.06  ? 926  PRO A HG3  1 
ATOM   7539  H HD2  . PRO A 1 958  ? 184.587 194.930 164.355 1.00 82.05  ? 926  PRO A HD2  1 
ATOM   7540  H HD3  . PRO A 1 958  ? 186.025 195.604 164.132 1.00 81.98  ? 926  PRO A HD3  1 
ATOM   7541  N N    . LYS A 1 959  ? 183.941 193.866 159.546 1.00 98.01  ? 927  LYS A N    1 
ATOM   7542  C CA   . LYS A 1 959  ? 182.824 193.161 158.928 1.00 100.73 ? 927  LYS A CA   1 
ATOM   7543  C C    . LYS A 1 959  ? 182.558 191.822 159.603 1.00 98.68  ? 927  LYS A C    1 
ATOM   7544  O O    . LYS A 1 959  ? 181.413 191.358 159.624 1.00 96.25  ? 927  LYS A O    1 
ATOM   7545  C CB   . LYS A 1 959  ? 183.095 192.959 157.436 1.00 100.61 ? 927  LYS A CB   1 
ATOM   7546  C CG   . LYS A 1 959  ? 182.063 192.096 156.715 1.00 103.27 ? 927  LYS A CG   1 
ATOM   7547  C CD   . LYS A 1 959  ? 180.653 192.649 156.860 1.00 102.30 ? 927  LYS A CD   1 
ATOM   7548  C CE   . LYS A 1 959  ? 179.638 191.780 156.134 1.00 100.42 ? 927  LYS A CE   1 
ATOM   7549  N NZ   . LYS A 1 959  ? 179.598 190.392 156.675 1.00 98.51  ? 927  LYS A NZ   1 
ATOM   7550  H H    . LYS A 1 959  ? 184.643 193.929 159.054 1.00 97.63  ? 927  LYS A H    1 
ATOM   7551  H HA   . LYS A 1 959  ? 182.025 193.704 159.017 1.00 98.68  ? 927  LYS A HA   1 
ATOM   7552  H HB2  . LYS A 1 959  ? 183.108 193.826 157.003 1.00 98.73  ? 927  LYS A HB2  1 
ATOM   7553  H HB3  . LYS A 1 959  ? 183.959 192.530 157.334 1.00 98.74  ? 927  LYS A HB3  1 
ATOM   7554  H HG2  . LYS A 1 959  ? 182.279 192.072 155.770 1.00 99.24  ? 927  LYS A HG2  1 
ATOM   7555  H HG3  . LYS A 1 959  ? 182.079 191.198 157.080 1.00 99.49  ? 927  LYS A HG3  1 
ATOM   7556  H HD2  . LYS A 1 959  ? 180.409 192.675 157.798 1.00 99.05  ? 927  LYS A HD2  1 
ATOM   7557  H HD3  . LYS A 1 959  ? 180.617 193.541 156.479 1.00 99.11  ? 927  LYS A HD3  1 
ATOM   7558  H HE2  . LYS A 1 959  ? 178.755 192.169 156.237 1.00 99.00  ? 927  LYS A HE2  1 
ATOM   7559  H HE3  . LYS A 1 959  ? 179.874 191.731 155.195 1.00 99.03  ? 927  LYS A HE3  1 
ATOM   7560  H HZ1  . LYS A 1 959  ? 180.385 189.995 156.553 1.00 98.76  ? 927  LYS A HZ1  1 
ATOM   7561  H HZ2  . LYS A 1 959  ? 179.414 190.410 157.546 1.00 98.87  ? 927  LYS A HZ2  1 
ATOM   7562  H HZ3  . LYS A 1 959  ? 178.969 189.921 156.256 1.00 98.72  ? 927  LYS A HZ3  1 
ATOM   7563  N N    . THR A 1 960  ? 183.591 191.190 160.153 1.00 95.27  ? 928  THR A N    1 
ATOM   7564  C CA   . THR A 1 960  ? 183.457 189.907 160.825 1.00 94.37  ? 928  THR A CA   1 
ATOM   7565  C C    . THR A 1 960  ? 184.099 189.987 162.201 1.00 93.73  ? 928  THR A C    1 
ATOM   7566  O O    . THR A 1 960  ? 185.098 190.683 162.399 1.00 96.07  ? 928  THR A O    1 
ATOM   7567  C CB   . THR A 1 960  ? 184.102 188.773 160.019 1.00 97.33  ? 928  THR A CB   1 
ATOM   7568  O OG1  . THR A 1 960  ? 184.047 187.556 160.775 1.00 96.68  ? 928  THR A OG1  1 
ATOM   7569  C CG2  . THR A 1 960  ? 185.552 189.100 159.688 1.00 93.53  ? 928  THR A CG2  1 
ATOM   7570  H H    . THR A 1 960  ? 184.396 191.492 160.147 1.00 94.71  ? 928  THR A H    1 
ATOM   7571  H HA   . THR A 1 960  ? 182.517 189.700 160.942 1.00 94.40  ? 928  THR A HA   1 
ATOM   7572  H HB   . THR A 1 960  ? 183.618 188.655 159.187 1.00 95.13  ? 928  THR A HB   1 
ATOM   7573  H HG1  . THR A 1 960  ? 183.248 187.361 160.947 1.00 94.75  ? 928  THR A HG1  1 
ATOM   7574  H HG21 . THR A 1 960  ? 185.947 188.372 159.184 1.00 94.27  ? 928  THR A HG21 1 
ATOM   7575  H HG22 . THR A 1 960  ? 186.062 189.228 160.504 1.00 94.02  ? 928  THR A HG22 1 
ATOM   7576  H HG23 . THR A 1 960  ? 185.598 189.910 159.157 1.00 94.35  ? 928  THR A HG23 1 
ATOM   7577  N N    . GLY A 1 961  ? 183.516 189.261 163.148 1.00 88.94  ? 929  GLY A N    1 
ATOM   7578  C CA   . GLY A 1 961  ? 183.993 189.280 164.514 1.00 90.07  ? 929  GLY A CA   1 
ATOM   7579  C C    . GLY A 1 961  ? 183.269 190.301 165.365 1.00 88.85  ? 929  GLY A C    1 
ATOM   7580  O O    . GLY A 1 961  ? 182.318 190.966 164.945 1.00 88.49  ? 929  GLY A O    1 
ATOM   7581  H H    . GLY A 1 961  ? 182.839 188.748 163.019 1.00 89.04  ? 929  GLY A H    1 
ATOM   7582  H HA2  . GLY A 1 961  ? 183.866 188.404 164.911 1.00 88.92  ? 929  GLY A HA2  1 
ATOM   7583  H HA3  . GLY A 1 961  ? 184.941 189.487 164.525 1.00 89.14  ? 929  GLY A HA3  1 
ATOM   7584  N N    . THR A 1 962  ? 183.742 190.424 166.602 1.00 83.12  ? 930  THR A N    1 
ATOM   7585  C CA   . THR A 1 962  ? 183.149 191.319 167.582 1.00 83.47  ? 930  THR A CA   1 
ATOM   7586  C C    . THR A 1 962  ? 184.246 192.094 168.297 1.00 82.39  ? 930  THR A C    1 
ATOM   7587  O O    . THR A 1 962  ? 185.401 191.666 168.358 1.00 82.70  ? 930  THR A O    1 
ATOM   7588  C CB   . THR A 1 962  ? 182.308 190.552 168.607 1.00 82.74  ? 930  THR A CB   1 
ATOM   7589  O OG1  . THR A 1 962  ? 183.153 189.668 169.353 1.00 81.15  ? 930  THR A OG1  1 
ATOM   7590  C CG2  . THR A 1 962  ? 181.227 189.746 167.909 1.00 81.86  ? 930  THR A CG2  1 
ATOM   7591  H H    . THR A 1 962  ? 184.419 189.987 166.902 1.00 82.43  ? 930  THR A H    1 
ATOM   7592  H HA   . THR A 1 962  ? 182.573 191.955 167.131 1.00 82.37  ? 930  THR A HA   1 
ATOM   7593  H HB   . THR A 1 962  ? 181.882 191.180 169.211 1.00 81.91  ? 930  THR A HB   1 
ATOM   7594  H HG1  . THR A 1 962  ? 183.531 189.127 168.833 1.00 82.28  ? 930  THR A HG1  1 
ATOM   7595  H HG21 . THR A 1 962  ? 181.626 189.004 167.427 1.00 82.19  ? 930  THR A HG21 1 
ATOM   7596  H HG22 . THR A 1 962  ? 180.601 189.397 168.563 1.00 81.88  ? 930  THR A HG22 1 
ATOM   7597  H HG23 . THR A 1 962  ? 180.747 190.309 167.282 1.00 82.03  ? 930  THR A HG23 1 
ATOM   7598  N N    . VAL A 1 963  ? 183.864 193.248 168.837 1.00 76.28  ? 931  VAL A N    1 
ATOM   7599  C CA   . VAL A 1 963  ? 184.764 194.126 169.574 1.00 75.16  ? 931  VAL A CA   1 
ATOM   7600  C C    . VAL A 1 963  ? 184.195 194.317 170.971 1.00 73.94  ? 931  VAL A C    1 
ATOM   7601  O O    . VAL A 1 963  ? 183.028 194.694 171.124 1.00 75.49  ? 931  VAL A O    1 
ATOM   7602  C CB   . VAL A 1 963  ? 184.937 195.480 168.863 1.00 75.33  ? 931  VAL A CB   1 
ATOM   7603  C CG1  . VAL A 1 963  ? 186.031 196.298 169.532 1.00 76.57  ? 931  VAL A CG1  1 
ATOM   7604  C CG2  . VAL A 1 963  ? 185.245 195.268 167.392 1.00 73.59  ? 931  VAL A CG2  1 
ATOM   7605  H H    . VAL A 1 963  ? 183.061 193.553 168.787 1.00 75.75  ? 931  VAL A H    1 
ATOM   7606  H HA   . VAL A 1 963  ? 185.636 193.709 169.652 1.00 75.41  ? 931  VAL A HA   1 
ATOM   7607  H HB   . VAL A 1 963  ? 184.108 195.979 168.927 1.00 75.01  ? 931  VAL A HB   1 
ATOM   7608  H HG11 . VAL A 1 963  ? 186.139 197.134 169.050 1.00 74.72  ? 931  VAL A HG11 1 
ATOM   7609  H HG12 . VAL A 1 963  ? 185.777 196.478 170.450 1.00 74.95  ? 931  VAL A HG12 1 
ATOM   7610  H HG13 . VAL A 1 963  ? 186.859 195.794 169.509 1.00 75.68  ? 931  VAL A HG13 1 
ATOM   7611  H HG21 . VAL A 1 963  ? 184.442 195.433 166.874 1.00 74.85  ? 931  VAL A HG21 1 
ATOM   7612  H HG22 . VAL A 1 963  ? 185.544 194.355 167.259 1.00 75.11  ? 931  VAL A HG22 1 
ATOM   7613  H HG23 . VAL A 1 963  ? 185.945 195.884 167.125 1.00 74.85  ? 931  VAL A HG23 1 
ATOM   7614  N N    . SER A 1 964  ? 185.016 194.063 171.984 1.00 68.46  ? 932  SER A N    1 
ATOM   7615  C CA   . SER A 1 964  ? 184.583 194.102 173.374 1.00 68.83  ? 932  SER A CA   1 
ATOM   7616  C C    . SER A 1 964  ? 184.938 195.447 173.992 1.00 68.80  ? 932  SER A C    1 
ATOM   7617  O O    . SER A 1 964  ? 186.076 195.910 173.873 1.00 71.52  ? 932  SER A O    1 
ATOM   7618  C CB   . SER A 1 964  ? 185.229 192.972 174.174 1.00 70.49  ? 932  SER A CB   1 
ATOM   7619  O OG   . SER A 1 964  ? 184.812 193.002 175.527 1.00 75.90  ? 932  SER A OG   1 
ATOM   7620  H H    . SER A 1 964  ? 185.846 193.860 171.888 1.00 70.42  ? 932  SER A H    1 
ATOM   7621  H HA   . SER A 1 964  ? 183.620 193.992 173.415 1.00 70.04  ? 932  SER A HA   1 
ATOM   7622  H HB2  . SER A 1 964  ? 184.971 192.122 173.783 1.00 70.12  ? 932  SER A HB2  1 
ATOM   7623  H HB3  . SER A 1 964  ? 186.193 193.072 174.139 1.00 70.20  ? 932  SER A HB3  1 
ATOM   7624  H HG   . SER A 1 964  ? 185.082 193.706 175.896 1.00 70.45  ? 932  SER A HG   1 
ATOM   7625  N N    . LEU A 1 965  ? 183.962 196.064 174.653 1.00 63.70  ? 933  LEU A N    1 
ATOM   7626  C CA   . LEU A 1 965  ? 184.145 197.329 175.352 1.00 60.30  ? 933  LEU A CA   1 
ATOM   7627  C C    . LEU A 1 965  ? 183.937 197.106 176.841 1.00 63.07  ? 933  LEU A C    1 
ATOM   7628  O O    . LEU A 1 965  ? 182.926 196.527 177.248 1.00 67.84  ? 933  LEU A O    1 
ATOM   7629  C CB   . LEU A 1 965  ? 183.173 198.387 174.836 1.00 59.08  ? 933  LEU A CB   1 
ATOM   7630  C CG   . LEU A 1 965  ? 183.388 198.844 173.397 1.00 64.08  ? 933  LEU A CG   1 
ATOM   7631  C CD1  . LEU A 1 965  ? 182.210 199.665 172.927 1.00 63.42  ? 933  LEU A CD1  1 
ATOM   7632  C CD2  . LEU A 1 965  ? 184.667 199.648 173.286 1.00 65.84  ? 933  LEU A CD2  1 
ATOM   7633  H H    . LEU A 1 965  ? 183.160 195.758 174.712 1.00 64.90  ? 933  LEU A H    1 
ATOM   7634  H HA   . LEU A 1 965  ? 185.050 197.648 175.214 1.00 63.96  ? 933  LEU A HA   1 
ATOM   7635  H HB2  . LEU A 1 965  ? 182.273 198.031 174.895 1.00 63.85  ? 933  LEU A HB2  1 
ATOM   7636  H HB3  . LEU A 1 965  ? 183.247 199.171 175.402 1.00 63.21  ? 933  LEU A HB3  1 
ATOM   7637  H HG   . LEU A 1 965  ? 183.467 198.067 172.822 1.00 64.54  ? 933  LEU A HG   1 
ATOM   7638  H HD11 . LEU A 1 965  ? 182.380 199.970 172.022 1.00 63.93  ? 933  LEU A HD11 1 
ATOM   7639  H HD12 . LEU A 1 965  ? 181.412 199.114 172.946 1.00 64.03  ? 933  LEU A HD12 1 
ATOM   7640  H HD13 . LEU A 1 965  ? 182.102 200.427 173.518 1.00 63.98  ? 933  LEU A HD13 1 
ATOM   7641  H HD21 . LEU A 1 965  ? 184.742 199.997 172.384 1.00 64.59  ? 933  LEU A HD21 1 
ATOM   7642  H HD22 . LEU A 1 965  ? 184.633 200.380 173.922 1.00 63.78  ? 933  LEU A HD22 1 
ATOM   7643  H HD23 . LEU A 1 965  ? 185.422 199.073 173.483 1.00 64.72  ? 933  LEU A HD23 1 
ATOM   7644  N N    . GLU A 1 966  ? 184.890 197.564 177.646 1.00 69.67  ? 934  GLU A N    1 
ATOM   7645  C CA   . GLU A 1 966  ? 184.828 197.443 179.095 1.00 68.02  ? 934  GLU A CA   1 
ATOM   7646  C C    . GLU A 1 966  ? 184.521 198.807 179.695 1.00 66.40  ? 934  GLU A C    1 
ATOM   7647  O O    . GLU A 1 966  ? 185.180 199.797 179.364 1.00 72.75  ? 934  GLU A O    1 
ATOM   7648  C CB   . GLU A 1 966  ? 186.142 196.899 179.657 1.00 70.03  ? 934  GLU A CB   1 
ATOM   7649  C CG   . GLU A 1 966  ? 186.492 195.504 179.171 1.00 74.17  ? 934  GLU A CG   1 
ATOM   7650  C CD   . GLU A 1 966  ? 187.802 195.001 179.744 1.00 80.27  ? 934  GLU A CD   1 
ATOM   7651  O OE1  . GLU A 1 966  ? 188.478 195.776 180.454 1.00 78.70  ? 934  GLU A OE1  1 
ATOM   7652  O OE2  . GLU A 1 966  ? 188.156 193.832 179.486 1.00 79.27  ? 934  GLU A OE2  1 
ATOM   7653  H H    . GLU A 1 966  ? 185.601 197.959 177.366 1.00 71.20  ? 934  GLU A H    1 
ATOM   7654  H HA   . GLU A 1 966  ? 184.116 196.833 179.340 1.00 70.26  ? 934  GLU A HA   1 
ATOM   7655  H HB2  . GLU A 1 966  ? 186.864 197.492 179.396 1.00 71.06  ? 934  GLU A HB2  1 
ATOM   7656  H HB3  . GLU A 1 966  ? 186.078 196.867 180.624 1.00 70.65  ? 934  GLU A HB3  1 
ATOM   7657  H HG2  . GLU A 1 966  ? 185.791 194.890 179.441 1.00 70.83  ? 934  GLU A HG2  1 
ATOM   7658  H HG3  . GLU A 1 966  ? 186.571 195.515 178.205 1.00 71.09  ? 934  GLU A HG3  1 
ATOM   7659  N N    . VAL A 1 967  ? 183.528 198.852 180.578 1.00 56.58  ? 935  VAL A N    1 
ATOM   7660  C CA   . VAL A 1 967  ? 183.064 200.088 181.195 1.00 58.90  ? 935  VAL A CA   1 
ATOM   7661  C C    . VAL A 1 967  ? 183.253 199.980 182.700 1.00 60.39  ? 935  VAL A C    1 
ATOM   7662  O O    . VAL A 1 967  ? 182.843 198.988 183.312 1.00 67.77  ? 935  VAL A O    1 
ATOM   7663  C CB   . VAL A 1 967  ? 181.591 200.372 180.852 1.00 62.01  ? 935  VAL A CB   1 
ATOM   7664  C CG1  . VAL A 1 967  ? 181.053 201.488 181.721 1.00 60.58  ? 935  VAL A CG1  1 
ATOM   7665  C CG2  . VAL A 1 967  ? 181.449 200.720 179.381 1.00 65.46  ? 935  VAL A CG2  1 
ATOM   7666  H H    . VAL A 1 967  ? 183.094 198.158 180.841 1.00 62.21  ? 935  VAL A H    1 
ATOM   7667  H HA   . VAL A 1 967  ? 183.598 200.831 180.873 1.00 62.40  ? 935  VAL A HA   1 
ATOM   7668  H HB   . VAL A 1 967  ? 181.066 199.575 181.025 1.00 61.90  ? 935  VAL A HB   1 
ATOM   7669  H HG11 . VAL A 1 967  ? 181.739 202.165 181.826 1.00 61.50  ? 935  VAL A HG11 1 
ATOM   7670  H HG12 . VAL A 1 967  ? 180.807 201.127 182.587 1.00 61.47  ? 935  VAL A HG12 1 
ATOM   7671  H HG13 . VAL A 1 967  ? 180.272 201.872 181.291 1.00 61.81  ? 935  VAL A HG13 1 
ATOM   7672  H HG21 . VAL A 1 967  ? 181.966 201.520 179.195 1.00 62.92  ? 935  VAL A HG21 1 
ATOM   7673  H HG22 . VAL A 1 967  ? 180.513 200.878 179.182 1.00 61.95  ? 935  VAL A HG22 1 
ATOM   7674  H HG23 . VAL A 1 967  ? 181.780 199.981 178.847 1.00 62.47  ? 935  VAL A HG23 1 
ATOM   7675  N N    . ARG A 1 968  ? 183.869 201.001 183.291 1.00 58.68  ? 936  ARG A N    1 
ATOM   7676  C CA   . ARG A 1 968  ? 184.089 201.072 184.727 1.00 55.93  ? 936  ARG A CA   1 
ATOM   7677  C C    . ARG A 1 968  ? 183.594 202.411 185.247 1.00 60.96  ? 936  ARG A C    1 
ATOM   7678  O O    . ARG A 1 968  ? 183.828 203.452 184.627 1.00 71.37  ? 936  ARG A O    1 
ATOM   7679  C CB   . ARG A 1 968  ? 185.565 200.899 185.069 1.00 54.66  ? 936  ARG A CB   1 
ATOM   7680  C CG   . ARG A 1 968  ? 186.142 199.596 184.578 1.00 58.91  ? 936  ARG A CG   1 
ATOM   7681  C CD   . ARG A 1 968  ? 187.601 199.453 184.937 1.00 62.64  ? 936  ARG A CD   1 
ATOM   7682  N NE   . ARG A 1 968  ? 188.256 198.462 184.093 1.00 67.50  ? 936  ARG A NE   1 
ATOM   7683  C CZ   . ARG A 1 968  ? 188.181 197.152 184.275 1.00 68.78  ? 936  ARG A CZ   1 
ATOM   7684  N NH1  . ARG A 1 968  ? 187.490 196.630 185.275 1.00 69.28  ? 936  ARG A NH1  1 
ATOM   7685  N NH2  . ARG A 1 968  ? 188.812 196.343 183.430 1.00 64.03  ? 936  ARG A NH2  1 
ATOM   7686  H H    . ARG A 1 968  ? 184.177 201.682 182.865 1.00 62.65  ? 936  ARG A H    1 
ATOM   7687  H HA   . ARG A 1 968  ? 183.588 200.369 185.168 1.00 62.21  ? 936  ARG A HA   1 
ATOM   7688  H HB2  . ARG A 1 968  ? 186.069 201.620 184.660 1.00 61.99  ? 936  ARG A HB2  1 
ATOM   7689  H HB3  . ARG A 1 968  ? 185.670 200.927 186.033 1.00 62.07  ? 936  ARG A HB3  1 
ATOM   7690  H HG2  . ARG A 1 968  ? 185.656 198.862 184.985 1.00 62.40  ? 936  ARG A HG2  1 
ATOM   7691  H HG3  . ARG A 1 968  ? 186.062 199.555 183.612 1.00 62.45  ? 936  ARG A HG3  1 
ATOM   7692  H HD2  . ARG A 1 968  ? 188.048 200.304 184.809 1.00 62.74  ? 936  ARG A HD2  1 
ATOM   7693  H HD3  . ARG A 1 968  ? 187.679 199.170 185.862 1.00 62.69  ? 936  ARG A HD3  1 
ATOM   7694  H HE   . ARG A 1 968  ? 188.674 198.745 183.397 1.00 63.51  ? 936  ARG A HE   1 
ATOM   7695  H HH11 . ARG A 1 968  ? 187.076 197.142 185.829 1.00 63.58  ? 936  ARG A HH11 1 
ATOM   7696  H HH12 . ARG A 1 968  ? 187.455 195.777 185.373 1.00 63.54  ? 936  ARG A HH12 1 
ATOM   7697  H HH21 . ARG A 1 968  ? 189.263 196.672 182.776 1.00 63.09  ? 936  ARG A HH21 1 
ATOM   7698  H HH22 . ARG A 1 968  ? 188.770 195.491 183.537 1.00 62.84  ? 936  ARG A HH22 1 
ATOM   7699  N N    . LEU A 1 969  ? 182.911 202.379 186.388 1.00 55.82  ? 937  LEU A N    1 
ATOM   7700  C CA   . LEU A 1 969  ? 182.349 203.569 187.010 1.00 52.15  ? 937  LEU A CA   1 
ATOM   7701  C C    . LEU A 1 969  ? 182.962 203.759 188.387 1.00 57.48  ? 937  LEU A C    1 
ATOM   7702  O O    . LEU A 1 969  ? 183.038 202.809 189.172 1.00 63.06  ? 937  LEU A O    1 
ATOM   7703  C CB   . LEU A 1 969  ? 180.829 203.461 187.135 1.00 55.41  ? 937  LEU A CB   1 
ATOM   7704  C CG   . LEU A 1 969  ? 180.059 203.106 185.869 1.00 63.06  ? 937  LEU A CG   1 
ATOM   7705  C CD1  . LEU A 1 969  ? 178.574 203.053 186.160 1.00 63.31  ? 937  LEU A CD1  1 
ATOM   7706  C CD2  . LEU A 1 969  ? 180.353 204.100 184.762 1.00 64.37  ? 937  LEU A CD2  1 
ATOM   7707  H H    . LEU A 1 969  ? 182.759 201.658 186.832 1.00 60.36  ? 937  LEU A H    1 
ATOM   7708  H HA   . LEU A 1 969  ? 182.558 204.349 186.472 1.00 59.32  ? 937  LEU A HA   1 
ATOM   7709  H HB2  . LEU A 1 969  ? 180.628 202.779 187.795 1.00 59.63  ? 937  LEU A HB2  1 
ATOM   7710  H HB3  . LEU A 1 969  ? 180.490 204.316 187.446 1.00 59.31  ? 937  LEU A HB3  1 
ATOM   7711  H HG   . LEU A 1 969  ? 180.337 202.228 185.565 1.00 60.68  ? 937  LEU A HG   1 
ATOM   7712  H HD11 . LEU A 1 969  ? 178.411 202.390 186.849 1.00 60.32  ? 937  LEU A HD11 1 
ATOM   7713  H HD12 . LEU A 1 969  ? 178.104 202.809 185.347 1.00 60.94  ? 937  LEU A HD12 1 
ATOM   7714  H HD13 . LEU A 1 969  ? 178.281 203.926 186.463 1.00 60.29  ? 937  LEU A HD13 1 
ATOM   7715  H HD21 . LEU A 1 969  ? 179.759 203.924 184.016 1.00 60.66  ? 937  LEU A HD21 1 
ATOM   7716  H HD22 . LEU A 1 969  ? 180.208 204.998 185.098 1.00 60.45  ? 937  LEU A HD22 1 
ATOM   7717  H HD23 . LEU A 1 969  ? 181.276 203.994 184.485 1.00 61.05  ? 937  LEU A HD23 1 
ATOM   7718  N N    . LEU A 1 970  ? 183.393 204.980 188.676 1.00 64.48  ? 938  LEU A N    1 
ATOM   7719  C CA   . LEU A 1 970  ? 183.880 205.368 189.996 1.00 63.23  ? 938  LEU A CA   1 
ATOM   7720  C C    . LEU A 1 970  ? 182.796 206.246 190.614 1.00 64.53  ? 938  LEU A C    1 
ATOM   7721  O O    . LEU A 1 970  ? 182.782 207.463 190.429 1.00 68.70  ? 938  LEU A O    1 
ATOM   7722  C CB   . LEU A 1 970  ? 185.216 206.098 189.904 1.00 66.11  ? 938  LEU A CB   1 
ATOM   7723  C CG   . LEU A 1 970  ? 186.461 205.249 189.644 1.00 67.73  ? 938  LEU A CG   1 
ATOM   7724  C CD1  . LEU A 1 970  ? 186.233 204.242 188.535 1.00 67.87  ? 938  LEU A CD1  1 
ATOM   7725  C CD2  . LEU A 1 970  ? 187.640 206.144 189.306 1.00 65.17  ? 938  LEU A CD2  1 
ATOM   7726  H H    . LEU A 1 970  ? 183.414 205.623 188.105 1.00 65.51  ? 938  LEU A H    1 
ATOM   7727  H HA   . LEU A 1 970  ? 183.995 204.580 190.550 1.00 64.36  ? 938  LEU A HA   1 
ATOM   7728  H HB2  . LEU A 1 970  ? 185.157 206.748 189.186 1.00 65.37  ? 938  LEU A HB2  1 
ATOM   7729  H HB3  . LEU A 1 970  ? 185.360 206.562 190.743 1.00 65.57  ? 938  LEU A HB3  1 
ATOM   7730  H HG   . LEU A 1 970  ? 186.681 204.759 190.453 1.00 65.22  ? 938  LEU A HG   1 
ATOM   7731  H HD11 . LEU A 1 970  ? 187.081 203.833 188.306 1.00 65.27  ? 938  LEU A HD11 1 
ATOM   7732  H HD12 . LEU A 1 970  ? 185.865 204.700 187.764 1.00 65.28  ? 938  LEU A HD12 1 
ATOM   7733  H HD13 . LEU A 1 970  ? 185.614 203.564 188.847 1.00 65.34  ? 938  LEU A HD13 1 
ATOM   7734  H HD21 . LEU A 1 970  ? 187.815 206.734 190.056 1.00 64.92  ? 938  LEU A HD21 1 
ATOM   7735  H HD22 . LEU A 1 970  ? 188.416 205.590 189.133 1.00 65.03  ? 938  LEU A HD22 1 
ATOM   7736  H HD23 . LEU A 1 970  ? 187.424 206.666 188.518 1.00 65.25  ? 938  LEU A HD23 1 
ATOM   7737  N N    . GLU A 1 971  ? 181.885 205.616 191.357 1.00 69.07  ? 939  GLU A N    1 
ATOM   7738  C CA   . GLU A 1 971  ? 180.695 206.323 191.817 1.00 70.78  ? 939  GLU A CA   1 
ATOM   7739  C C    . GLU A 1 971  ? 181.057 207.519 192.687 1.00 71.75  ? 939  GLU A C    1 
ATOM   7740  O O    . GLU A 1 971  ? 180.447 208.588 192.566 1.00 75.12  ? 939  GLU A O    1 
ATOM   7741  C CB   . GLU A 1 971  ? 179.781 205.368 192.580 1.00 70.65  ? 939  GLU A CB   1 
ATOM   7742  C CG   . GLU A 1 971  ? 179.206 204.254 191.727 1.00 72.94  ? 939  GLU A CG   1 
ATOM   7743  C CD   . GLU A 1 971  ? 178.240 203.375 192.494 1.00 78.45  ? 939  GLU A CD   1 
ATOM   7744  O OE1  . GLU A 1 971  ? 177.984 203.666 193.681 1.00 76.31  ? 939  GLU A OE1  1 
ATOM   7745  O OE2  . GLU A 1 971  ? 177.737 202.392 191.910 1.00 79.98  ? 939  GLU A OE2  1 
ATOM   7746  H H    . GLU A 1 971  ? 181.934 204.794 191.605 1.00 71.23  ? 939  GLU A H    1 
ATOM   7747  H HA   . GLU A 1 971  ? 180.208 206.651 191.046 1.00 71.95  ? 939  GLU A HA   1 
ATOM   7748  H HB2  . GLU A 1 971  ? 180.286 204.960 193.301 1.00 71.92  ? 939  GLU A HB2  1 
ATOM   7749  H HB3  . GLU A 1 971  ? 179.038 205.874 192.945 1.00 71.92  ? 939  GLU A HB3  1 
ATOM   7750  H HG2  . GLU A 1 971  ? 178.729 204.644 190.979 1.00 72.08  ? 939  GLU A HG2  1 
ATOM   7751  H HG3  . GLU A 1 971  ? 179.931 203.695 191.405 1.00 71.72  ? 939  GLU A HG3  1 
ATOM   7752  N N    . ALA A 1 972  ? 182.043 207.363 193.570 1.00 63.96  ? 940  ALA A N    1 
ATOM   7753  C CA   . ALA A 1 972  ? 182.368 208.439 194.500 1.00 64.72  ? 940  ALA A CA   1 
ATOM   7754  C C    . ALA A 1 972  ? 182.800 209.696 193.759 1.00 62.67  ? 940  ALA A C    1 
ATOM   7755  O O    . ALA A 1 972  ? 182.385 210.806 194.113 1.00 64.31  ? 940  ALA A O    1 
ATOM   7756  C CB   . ALA A 1 972  ? 183.458 207.984 195.467 1.00 67.18  ? 940  ALA A CB   1 
ATOM   7757  H H    . ALA A 1 972  ? 182.529 206.657 193.649 1.00 65.01  ? 940  ALA A H    1 
ATOM   7758  H HA   . ALA A 1 972  ? 181.578 208.654 195.018 1.00 65.10  ? 940  ALA A HA   1 
ATOM   7759  H HB1  . ALA A 1 972  ? 184.229 207.689 194.960 1.00 65.40  ? 940  ALA A HB1  1 
ATOM   7760  H HB2  . ALA A 1 972  ? 183.115 207.253 196.004 1.00 65.51  ? 940  ALA A HB2  1 
ATOM   7761  H HB3  . ALA A 1 972  ? 183.700 208.729 196.040 1.00 65.18  ? 940  ALA A HB3  1 
ATOM   7762  N N    . SER A 1 973  ? 183.629 209.549 192.731 1.00 60.06  ? 941  SER A N    1 
ATOM   7763  C CA   . SER A 1 973  ? 184.105 210.687 191.958 1.00 59.97  ? 941  SER A CA   1 
ATOM   7764  C C    . SER A 1 973  ? 183.207 211.014 190.775 1.00 60.60  ? 941  SER A C    1 
ATOM   7765  O O    . SER A 1 973  ? 183.510 211.948 190.027 1.00 62.19  ? 941  SER A O    1 
ATOM   7766  C CB   . SER A 1 973  ? 185.530 210.429 191.459 1.00 63.85  ? 941  SER A CB   1 
ATOM   7767  O OG   . SER A 1 973  ? 185.607 209.216 190.733 1.00 67.82  ? 941  SER A OG   1 
ATOM   7768  H H    . SER A 1 973  ? 183.929 208.791 192.458 1.00 63.26  ? 941  SER A H    1 
ATOM   7769  H HA   . SER A 1 973  ? 184.131 211.466 192.533 1.00 62.64  ? 941  SER A HA   1 
ATOM   7770  H HB2  . SER A 1 973  ? 185.796 211.159 190.878 1.00 62.99  ? 941  SER A HB2  1 
ATOM   7771  H HB3  . SER A 1 973  ? 186.127 210.379 192.222 1.00 63.27  ? 941  SER A HB3  1 
ATOM   7772  H HG   . SER A 1 973  ? 185.439 208.567 191.239 1.00 64.09  ? 941  SER A HG   1 
ATOM   7773  N N    . ARG A 1 974  ? 182.114 210.278 190.591 1.00 61.33  ? 942  ARG A N    1 
ATOM   7774  C CA   . ARG A 1 974  ? 181.178 210.527 189.497 1.00 59.01  ? 942  ARG A CA   1 
ATOM   7775  C C    . ARG A 1 974  ? 181.889 210.482 188.148 1.00 60.72  ? 942  ARG A C    1 
ATOM   7776  O O    . ARG A 1 974  ? 181.622 211.292 187.259 1.00 72.00  ? 942  ARG A O    1 
ATOM   7777  C CB   . ARG A 1 974  ? 180.461 211.863 189.690 1.00 61.22  ? 942  ARG A CB   1 
ATOM   7778  C CG   . ARG A 1 974  ? 180.047 212.135 191.129 1.00 62.01  ? 942  ARG A CG   1 
ATOM   7779  C CD   . ARG A 1 974  ? 178.688 212.805 191.220 1.00 59.48  ? 942  ARG A CD   1 
ATOM   7780  N NE   . ARG A 1 974  ? 178.647 214.074 190.507 1.00 61.18  ? 942  ARG A NE   1 
ATOM   7781  C CZ   . ARG A 1 974  ? 178.977 215.245 191.034 1.00 66.66  ? 942  ARG A CZ   1 
ATOM   7782  N NH1  . ARG A 1 974  ? 179.388 215.351 192.287 1.00 70.19  ? 942  ARG A NH1  1 
ATOM   7783  N NH2  . ARG A 1 974  ? 178.896 216.340 190.283 1.00 63.88  ? 942  ARG A NH2  1 
ATOM   7784  H H    . ARG A 1 974  ? 181.886 209.620 191.095 1.00 63.42  ? 942  ARG A H    1 
ATOM   7785  H HA   . ARG A 1 974  ? 180.507 209.828 189.499 1.00 62.19  ? 942  ARG A HA   1 
ATOM   7786  H HB2  . ARG A 1 974  ? 181.055 212.578 189.413 1.00 62.42  ? 942  ARG A HB2  1 
ATOM   7787  H HB3  . ARG A 1 974  ? 179.660 211.871 189.141 1.00 62.81  ? 942  ARG A HB3  1 
ATOM   7788  H HG2  . ARG A 1 974  ? 179.999 211.295 191.613 1.00 62.90  ? 942  ARG A HG2  1 
ATOM   7789  H HG3  . ARG A 1 974  ? 180.701 212.721 191.541 1.00 62.83  ? 942  ARG A HG3  1 
ATOM   7790  H HD2  . ARG A 1 974  ? 178.020 212.219 190.831 1.00 62.62  ? 942  ARG A HD2  1 
ATOM   7791  H HD3  . ARG A 1 974  ? 178.476 212.970 192.152 1.00 62.07  ? 942  ARG A HD3  1 
ATOM   7792  H HE   . ARG A 1 974  ? 178.502 214.048 189.660 1.00 62.71  ? 942  ARG A HE   1 
ATOM   7793  H HH11 . ARG A 1 974  ? 179.447 214.653 192.785 1.00 63.37  ? 942  ARG A HH11 1 
ATOM   7794  H HH12 . ARG A 1 974  ? 179.597 216.122 192.605 1.00 63.36  ? 942  ARG A HH12 1 
ATOM   7795  H HH21 . ARG A 1 974  ? 178.630 216.283 189.468 1.00 62.48  ? 942  ARG A HH21 1 
ATOM   7796  H HH22 . ARG A 1 974  ? 179.107 217.105 190.614 1.00 62.85  ? 942  ARG A HH22 1 
ATOM   7797  N N    . ALA A 1 975  ? 182.798 209.524 187.993 1.00 51.11  ? 943  ALA A N    1 
ATOM   7798  C CA   . ALA A 1 975  ? 183.596 209.382 186.786 1.00 53.87  ? 943  ALA A CA   1 
ATOM   7799  C C    . ALA A 1 975  ? 183.336 208.029 186.141 1.00 58.47  ? 943  ALA A C    1 
ATOM   7800  O O    . ALA A 1 975  ? 182.782 207.118 186.760 1.00 67.52  ? 943  ALA A O    1 
ATOM   7801  C CB   . ALA A 1 975  ? 185.091 209.530 187.090 1.00 53.59  ? 943  ALA A CB   1 
ATOM   7802  H H    . ALA A 1 975  ? 182.972 208.930 188.590 1.00 58.62  ? 943  ALA A H    1 
ATOM   7803  H HA   . ALA A 1 975  ? 183.349 210.071 186.151 1.00 58.30  ? 943  ALA A HA   1 
ATOM   7804  H HB1  . ALA A 1 975  ? 185.250 210.408 187.471 1.00 58.14  ? 943  ALA A HB1  1 
ATOM   7805  H HB2  . ALA A 1 975  ? 185.591 209.432 186.265 1.00 57.73  ? 943  ALA A HB2  1 
ATOM   7806  H HB3  . ALA A 1 975  ? 185.355 208.842 187.721 1.00 57.70  ? 943  ALA A HB3  1 
ATOM   7807  N N    . PHE A 1 976  ? 183.742 207.907 184.880 1.00 54.15  ? 944  PHE A N    1 
ATOM   7808  C CA   . PHE A 1 976  ? 183.612 206.651 184.159 1.00 52.50  ? 944  PHE A CA   1 
ATOM   7809  C C    . PHE A 1 976  ? 184.725 206.554 183.131 1.00 52.38  ? 944  PHE A C    1 
ATOM   7810  O O    . PHE A 1 976  ? 185.381 207.544 182.798 1.00 60.94  ? 944  PHE A O    1 
ATOM   7811  C CB   . PHE A 1 976  ? 182.243 206.516 183.481 1.00 54.48  ? 944  PHE A CB   1 
ATOM   7812  C CG   . PHE A 1 976  ? 182.069 207.389 182.272 1.00 54.01  ? 944  PHE A CG   1 
ATOM   7813  C CD1  . PHE A 1 976  ? 182.482 206.960 181.025 1.00 57.10  ? 944  PHE A CD1  1 
ATOM   7814  C CD2  . PHE A 1 976  ? 181.471 208.629 182.378 1.00 59.58  ? 944  PHE A CD2  1 
ATOM   7815  C CE1  . PHE A 1 976  ? 182.317 207.756 179.916 1.00 60.97  ? 944  PHE A CE1  1 
ATOM   7816  C CE2  . PHE A 1 976  ? 181.304 209.425 181.268 1.00 57.88  ? 944  PHE A CE2  1 
ATOM   7817  C CZ   . PHE A 1 976  ? 181.728 208.987 180.038 1.00 57.37  ? 944  PHE A CZ   1 
ATOM   7818  H H    . PHE A 1 976  ? 184.095 208.542 184.420 1.00 57.27  ? 944  PHE A H    1 
ATOM   7819  H HA   . PHE A 1 976  ? 183.713 205.915 184.782 1.00 57.84  ? 944  PHE A HA   1 
ATOM   7820  H HB2  . PHE A 1 976  ? 182.127 205.597 183.197 1.00 57.46  ? 944  PHE A HB2  1 
ATOM   7821  H HB3  . PHE A 1 976  ? 181.553 206.754 184.120 1.00 57.39  ? 944  PHE A HB3  1 
ATOM   7822  H HD1  . PHE A 1 976  ? 182.884 206.126 180.935 1.00 57.13  ? 944  PHE A HD1  1 
ATOM   7823  H HD2  . PHE A 1 976  ? 181.183 208.933 183.209 1.00 58.05  ? 944  PHE A HD2  1 
ATOM   7824  H HE1  . PHE A 1 976  ? 182.602 207.460 179.082 1.00 57.95  ? 944  PHE A HE1  1 
ATOM   7825  H HE2  . PHE A 1 976  ? 180.905 210.261 181.349 1.00 57.40  ? 944  PHE A HE2  1 
ATOM   7826  H HZ   . PHE A 1 976  ? 181.616 209.525 179.289 1.00 56.88  ? 944  PHE A HZ   1 
ATOM   7827  N N    . GLU A 1 977  ? 184.931 205.340 182.631 1.00 58.67  ? 945  GLU A N    1 
ATOM   7828  C CA   . GLU A 1 977  ? 185.978 205.076 181.659 1.00 58.87  ? 945  GLU A CA   1 
ATOM   7829  C C    . GLU A 1 977  ? 185.549 203.909 180.783 1.00 59.13  ? 945  GLU A C    1 
ATOM   7830  O O    . GLU A 1 977  ? 184.964 202.940 181.272 1.00 63.89  ? 945  GLU A O    1 
ATOM   7831  C CB   . GLU A 1 977  ? 187.304 204.769 182.359 1.00 60.89  ? 945  GLU A CB   1 
ATOM   7832  C CG   . GLU A 1 977  ? 188.450 204.429 181.431 1.00 67.14  ? 945  GLU A CG   1 
ATOM   7833  C CD   . GLU A 1 977  ? 189.174 203.172 181.855 1.00 70.78  ? 945  GLU A CD   1 
ATOM   7834  O OE1  . GLU A 1 977  ? 189.585 203.089 183.030 1.00 72.70  ? 945  GLU A OE1  1 
ATOM   7835  O OE2  . GLU A 1 977  ? 189.323 202.260 181.017 1.00 69.71  ? 945  GLU A OE2  1 
ATOM   7836  H H    . GLU A 1 977  ? 184.471 204.645 182.844 1.00 63.24  ? 945  GLU A H    1 
ATOM   7837  H HA   . GLU A 1 977  ? 186.100 205.855 181.095 1.00 63.16  ? 945  GLU A HA   1 
ATOM   7838  H HB2  . GLU A 1 977  ? 187.567 205.547 182.876 1.00 62.94  ? 945  GLU A HB2  1 
ATOM   7839  H HB3  . GLU A 1 977  ? 187.173 204.013 182.953 1.00 63.45  ? 945  GLU A HB3  1 
ATOM   7840  H HG2  . GLU A 1 977  ? 188.122 204.300 180.529 1.00 64.14  ? 945  GLU A HG2  1 
ATOM   7841  H HG3  . GLU A 1 977  ? 189.089 205.158 181.448 1.00 64.03  ? 945  GLU A HG3  1 
ATOM   7842  N N    . VAL A 1 978  ? 185.845 204.011 179.491 1.00 52.36  ? 946  VAL A N    1 
ATOM   7843  C CA   . VAL A 1 978  ? 185.580 202.954 178.523 1.00 51.45  ? 946  VAL A CA   1 
ATOM   7844  C C    . VAL A 1 978  ? 186.902 202.593 177.866 1.00 58.81  ? 946  VAL A C    1 
ATOM   7845  O O    . VAL A 1 978  ? 187.663 203.482 177.469 1.00 66.41  ? 946  VAL A O    1 
ATOM   7846  C CB   . VAL A 1 978  ? 184.541 203.388 177.473 1.00 55.61  ? 946  VAL A CB   1 
ATOM   7847  C CG1  . VAL A 1 978  ? 184.080 202.196 176.655 1.00 59.21  ? 946  VAL A CG1  1 
ATOM   7848  C CG2  . VAL A 1 978  ? 183.364 204.067 178.142 1.00 59.59  ? 946  VAL A CG2  1 
ATOM   7849  H H    . VAL A 1 978  ? 186.213 204.705 179.141 1.00 59.36  ? 946  VAL A H    1 
ATOM   7850  H HA   . VAL A 1 978  ? 185.240 202.171 178.983 1.00 59.16  ? 946  VAL A HA   1 
ATOM   7851  H HB   . VAL A 1 978  ? 184.950 204.027 176.870 1.00 59.17  ? 946  VAL A HB   1 
ATOM   7852  H HG11 . VAL A 1 978  ? 184.574 201.410 176.936 1.00 59.93  ? 946  VAL A HG11 1 
ATOM   7853  H HG12 . VAL A 1 978  ? 183.131 202.059 176.805 1.00 60.02  ? 946  VAL A HG12 1 
ATOM   7854  H HG13 . VAL A 1 978  ? 184.246 202.373 175.716 1.00 59.41  ? 946  VAL A HG13 1 
ATOM   7855  H HG21 . VAL A 1 978  ? 183.052 203.507 178.870 1.00 59.66  ? 946  VAL A HG21 1 
ATOM   7856  H HG22 . VAL A 1 978  ? 182.657 204.188 177.489 1.00 59.44  ? 946  VAL A HG22 1 
ATOM   7857  H HG23 . VAL A 1 978  ? 183.649 204.928 178.485 1.00 59.70  ? 946  VAL A HG23 1 
ATOM   7858  N N    . SER A 1 979  ? 187.183 201.297 177.767 1.00 59.36  ? 947  SER A N    1 
ATOM   7859  C CA   . SER A 1 979  ? 188.464 200.817 177.271 1.00 57.35  ? 947  SER A CA   1 
ATOM   7860  C C    . SER A 1 979  ? 188.257 199.696 176.265 1.00 60.80  ? 947  SER A C    1 
ATOM   7861  O O    . SER A 1 979  ? 187.269 198.961 176.321 1.00 67.28  ? 947  SER A O    1 
ATOM   7862  C CB   . SER A 1 979  ? 189.352 200.317 178.410 1.00 61.50  ? 947  SER A CB   1 
ATOM   7863  O OG   . SER A 1 979  ? 190.550 199.752 177.909 1.00 71.53  ? 947  SER A OG   1 
ATOM   7864  H H    . SER A 1 979  ? 186.639 200.668 177.985 1.00 63.61  ? 947  SER A H    1 
ATOM   7865  H HA   . SER A 1 979  ? 188.927 201.542 176.822 1.00 63.18  ? 947  SER A HA   1 
ATOM   7866  H HB2  . SER A 1 979  ? 189.575 201.065 178.984 1.00 63.67  ? 947  SER A HB2  1 
ATOM   7867  H HB3  . SER A 1 979  ? 188.870 199.643 178.914 1.00 63.31  ? 947  SER A HB3  1 
ATOM   7868  H HG   . SER A 1 979  ? 190.982 200.330 177.480 1.00 64.91  ? 947  SER A HG   1 
ATOM   7869  N N    . GLU A 1 980  ? 189.213 199.572 175.346 1.00 68.79  ? 948  GLU A N    1 
ATOM   7870  C CA   . GLU A 1 980  ? 189.212 198.525 174.329 1.00 68.25  ? 948  GLU A CA   1 
ATOM   7871  C C    . GLU A 1 980  ? 190.574 197.847 174.355 1.00 68.02  ? 948  GLU A C    1 
ATOM   7872  O O    . GLU A 1 980  ? 191.563 198.415 173.883 1.00 68.04  ? 948  GLU A O    1 
ATOM   7873  C CB   . GLU A 1 980  ? 188.909 199.101 172.946 1.00 70.85  ? 948  GLU A CB   1 
ATOM   7874  C CG   . GLU A 1 980  ? 188.951 198.083 171.815 1.00 72.32  ? 948  GLU A CG   1 
ATOM   7875  C CD   . GLU A 1 980  ? 190.338 197.903 171.225 1.00 77.40  ? 948  GLU A CD   1 
ATOM   7876  O OE1  . GLU A 1 980  ? 191.166 198.832 171.342 1.00 76.02  ? 948  GLU A OE1  1 
ATOM   7877  O OE2  . GLU A 1 980  ? 190.602 196.831 170.642 1.00 75.95  ? 948  GLU A OE2  1 
ATOM   7878  H H    . GLU A 1 980  ? 189.890 200.099 175.291 1.00 70.45  ? 948  GLU A H    1 
ATOM   7879  H HA   . GLU A 1 980  ? 188.536 197.863 174.541 1.00 69.96  ? 948  GLU A HA   1 
ATOM   7880  H HB2  . GLU A 1 980  ? 188.017 199.480 172.962 1.00 70.56  ? 948  GLU A HB2  1 
ATOM   7881  H HB3  . GLU A 1 980  ? 189.554 199.798 172.750 1.00 70.67  ? 948  GLU A HB3  1 
ATOM   7882  H HG2  . GLU A 1 980  ? 188.659 197.222 172.154 1.00 70.28  ? 948  GLU A HG2  1 
ATOM   7883  H HG3  . GLU A 1 980  ? 188.360 198.377 171.104 1.00 70.61  ? 948  GLU A HG3  1 
ATOM   7884  N N    . ASN A 1 981  ? 190.626 196.638 174.909 1.00 68.23  ? 949  ASN A N    1 
ATOM   7885  C CA   . ASN A 1 981  ? 191.878 195.897 175.040 1.00 67.19  ? 949  ASN A CA   1 
ATOM   7886  C C    . ASN A 1 981  ? 192.910 196.705 175.819 1.00 68.69  ? 949  ASN A C    1 
ATOM   7887  O O    . ASN A 1 981  ? 194.100 196.702 175.500 1.00 74.10  ? 949  ASN A O    1 
ATOM   7888  C CB   . ASN A 1 981  ? 192.430 195.499 173.670 1.00 70.05  ? 949  ASN A CB   1 
ATOM   7889  C CG   . ASN A 1 981  ? 191.487 194.598 172.901 1.00 75.63  ? 949  ASN A CG   1 
ATOM   7890  O OD1  . ASN A 1 981  ? 190.723 193.833 173.488 1.00 73.44  ? 949  ASN A OD1  1 
ATOM   7891  N ND2  . ASN A 1 981  ? 191.537 194.683 171.577 1.00 75.25  ? 949  ASN A ND2  1 
ATOM   7892  H H    . ASN A 1 981  ? 189.941 196.219 175.219 1.00 70.90  ? 949  ASN A H    1 
ATOM   7893  H HA   . ASN A 1 981  ? 191.707 195.083 175.537 1.00 70.72  ? 949  ASN A HA   1 
ATOM   7894  H HB2  . ASN A 1 981  ? 192.577 196.299 173.141 1.00 70.73  ? 949  ASN A HB2  1 
ATOM   7895  H HB3  . ASN A 1 981  ? 193.266 195.023 173.792 1.00 70.66  ? 949  ASN A HB3  1 
ATOM   7896  H HD21 . ASN A 1 981  ? 192.085 195.229 171.202 1.00 71.52  ? 949  ASN A HD21 1 
ATOM   7897  H HD22 . ASN A 1 981  ? 191.022 194.191 171.095 1.00 71.27  ? 949  ASN A HD22 1 
ATOM   7898  N N    . GLY A 1 982  ? 192.451 197.406 176.852 1.00 63.83  ? 950  GLY A N    1 
ATOM   7899  C CA   . GLY A 1 982  ? 193.341 198.173 177.696 1.00 63.37  ? 950  GLY A CA   1 
ATOM   7900  C C    . GLY A 1 982  ? 193.728 199.530 177.160 1.00 61.14  ? 950  GLY A C    1 
ATOM   7901  O O    . GLY A 1 982  ? 194.662 200.140 177.690 1.00 64.96  ? 950  GLY A O    1 
ATOM   7902  H H    . GLY A 1 982  ? 191.623 197.451 177.080 1.00 64.64  ? 950  GLY A H    1 
ATOM   7903  H HA2  . GLY A 1 982  ? 192.918 198.303 178.560 1.00 64.06  ? 950  GLY A HA2  1 
ATOM   7904  H HA3  . GLY A 1 982  ? 194.155 197.665 177.836 1.00 64.56  ? 950  GLY A HA3  1 
ATOM   7905  N N    . ASN A 1 983  ? 193.049 200.022 176.129 1.00 63.43  ? 951  ASN A N    1 
ATOM   7906  C CA   . ASN A 1 983  ? 193.324 201.328 175.548 1.00 63.12  ? 951  ASN A CA   1 
ATOM   7907  C C    . ASN A 1 983  ? 192.134 202.246 175.785 1.00 69.69  ? 951  ASN A C    1 
ATOM   7908  O O    . ASN A 1 983  ? 191.001 201.904 175.429 1.00 76.66  ? 951  ASN A O    1 
ATOM   7909  C CB   . ASN A 1 983  ? 193.608 201.211 174.052 1.00 67.13  ? 951  ASN A CB   1 
ATOM   7910  C CG   . ASN A 1 983  ? 194.856 200.413 173.760 1.00 72.44  ? 951  ASN A CG   1 
ATOM   7911  O OD1  . ASN A 1 983  ? 194.844 199.184 173.806 1.00 76.12  ? 951  ASN A OD1  1 
ATOM   7912  N ND2  . ASN A 1 983  ? 195.943 201.108 173.449 1.00 72.38  ? 951  ASN A ND2  1 
ATOM   7913  H H    . ASN A 1 983  ? 192.406 199.604 175.738 1.00 68.84  ? 951  ASN A H    1 
ATOM   7914  H HA   . ASN A 1 983  ? 194.101 201.718 175.977 1.00 68.21  ? 951  ASN A HA   1 
ATOM   7915  H HB2  . ASN A 1 983  ? 192.861 200.768 173.621 1.00 69.12  ? 951  ASN A HB2  1 
ATOM   7916  H HB3  . ASN A 1 983  ? 193.726 202.100 173.682 1.00 68.78  ? 951  ASN A HB3  1 
ATOM   7917  H HD21 . ASN A 1 983  ? 195.913 201.967 173.425 1.00 69.45  ? 951  ASN A HD21 1 
ATOM   7918  H HD22 . ASN A 1 983  ? 196.679 200.698 173.274 1.00 69.46  ? 951  ASN A HD22 1 
ATOM   7919  N N    . LEU A 1 984  ? 192.394 203.407 176.379 1.00 60.67  ? 952  LEU A N    1 
ATOM   7920  C CA   . LEU A 1 984  ? 191.322 204.344 176.682 1.00 59.62  ? 952  LEU A CA   1 
ATOM   7921  C C    . LEU A 1 984  ? 190.657 204.827 175.400 1.00 60.74  ? 952  LEU A C    1 
ATOM   7922  O O    . LEU A 1 984  ? 191.329 205.157 174.419 1.00 65.75  ? 952  LEU A O    1 
ATOM   7923  C CB   . LEU A 1 984  ? 191.876 205.532 177.468 1.00 61.28  ? 952  LEU A CB   1 
ATOM   7924  C CG   . LEU A 1 984  ? 190.860 206.563 177.958 1.00 64.01  ? 952  LEU A CG   1 
ATOM   7925  C CD1  . LEU A 1 984  ? 189.847 205.921 178.883 1.00 61.75  ? 952  LEU A CD1  1 
ATOM   7926  C CD2  . LEU A 1 984  ? 191.567 207.705 178.656 1.00 63.48  ? 952  LEU A CD2  1 
ATOM   7927  H H    . LEU A 1 984  ? 193.177 203.674 176.612 1.00 62.36  ? 952  LEU A H    1 
ATOM   7928  H HA   . LEU A 1 984  ? 190.653 203.900 177.225 1.00 62.07  ? 952  LEU A HA   1 
ATOM   7929  H HB2  . LEU A 1 984  ? 192.335 205.189 178.251 1.00 61.97  ? 952  LEU A HB2  1 
ATOM   7930  H HB3  . LEU A 1 984  ? 192.510 206.001 176.904 1.00 62.27  ? 952  LEU A HB3  1 
ATOM   7931  H HG   . LEU A 1 984  ? 190.384 206.926 177.195 1.00 62.54  ? 952  LEU A HG   1 
ATOM   7932  H HD11 . LEU A 1 984  ? 189.265 205.345 178.364 1.00 62.45  ? 952  LEU A HD11 1 
ATOM   7933  H HD12 . LEU A 1 984  ? 190.319 205.401 179.552 1.00 62.22  ? 952  LEU A HD12 1 
ATOM   7934  H HD13 . LEU A 1 984  ? 189.325 206.618 179.310 1.00 62.21  ? 952  LEU A HD13 1 
ATOM   7935  H HD21 . LEU A 1 984  ? 190.908 208.360 178.935 1.00 62.30  ? 952  LEU A HD21 1 
ATOM   7936  H HD22 . LEU A 1 984  ? 192.198 208.111 178.041 1.00 62.28  ? 952  LEU A HD22 1 
ATOM   7937  H HD23 . LEU A 1 984  ? 192.037 207.358 179.431 1.00 62.47  ? 952  LEU A HD23 1 
ATOM   7938  N N    . VAL A 1 985  ? 189.323 204.867 175.410 1.00 53.30  ? 953  VAL A N    1 
ATOM   7939  C CA   . VAL A 1 985  ? 188.545 205.316 174.266 1.00 57.48  ? 953  VAL A CA   1 
ATOM   7940  C C    . VAL A 1 985  ? 187.636 206.488 174.617 1.00 60.19  ? 953  VAL A C    1 
ATOM   7941  O O    . VAL A 1 985  ? 187.551 207.457 173.855 1.00 65.98  ? 953  VAL A O    1 
ATOM   7942  C CB   . VAL A 1 985  ? 187.731 204.153 173.652 1.00 60.71  ? 953  VAL A CB   1 
ATOM   7943  C CG1  . VAL A 1 985  ? 186.961 203.397 174.715 1.00 63.61  ? 953  VAL A CG1  1 
ATOM   7944  C CG2  . VAL A 1 985  ? 186.795 204.661 172.566 1.00 62.63  ? 953  VAL A CG2  1 
ATOM   7945  H H    . VAL A 1 985  ? 188.842 204.635 176.084 1.00 60.60  ? 953  VAL A H    1 
ATOM   7946  H HA   . VAL A 1 985  ? 189.158 205.626 173.582 1.00 61.09  ? 953  VAL A HA   1 
ATOM   7947  H HB   . VAL A 1 985  ? 188.348 203.530 173.239 1.00 61.02  ? 953  VAL A HB   1 
ATOM   7948  H HG11 . VAL A 1 985  ? 187.577 202.830 175.203 1.00 61.80  ? 953  VAL A HG11 1 
ATOM   7949  H HG12 . VAL A 1 985  ? 186.287 202.851 174.281 1.00 61.20  ? 953  VAL A HG12 1 
ATOM   7950  H HG13 . VAL A 1 985  ? 186.535 204.026 175.314 1.00 61.72  ? 953  VAL A HG13 1 
ATOM   7951  H HG21 . VAL A 1 985  ? 186.777 204.014 171.844 1.00 61.15  ? 953  VAL A HG21 1 
ATOM   7952  H HG22 . VAL A 1 985  ? 187.116 205.514 172.233 1.00 61.67  ? 953  VAL A HG22 1 
ATOM   7953  H HG23 . VAL A 1 985  ? 185.906 204.759 172.938 1.00 61.25  ? 953  VAL A HG23 1 
ATOM   7954  N N    . VAL A 1 986  ? 186.950 206.430 175.755 1.00 55.18  ? 954  VAL A N    1 
ATOM   7955  C CA   . VAL A 1 986  ? 186.085 207.518 176.202 1.00 50.72  ? 954  VAL A CA   1 
ATOM   7956  C C    . VAL A 1 986  ? 186.264 207.710 177.700 1.00 55.19  ? 954  VAL A C    1 
ATOM   7957  O O    . VAL A 1 986  ? 186.378 206.737 178.453 1.00 65.23  ? 954  VAL A O    1 
ATOM   7958  C CB   . VAL A 1 986  ? 184.606 207.251 175.868 1.00 54.75  ? 954  VAL A CB   1 
ATOM   7959  C CG1  . VAL A 1 986  ? 183.733 208.362 176.424 1.00 56.24  ? 954  VAL A CG1  1 
ATOM   7960  C CG2  . VAL A 1 986  ? 184.420 207.127 174.373 1.00 59.88  ? 954  VAL A CG2  1 
ATOM   7961  H H    . VAL A 1 986  ? 186.973 205.764 176.298 1.00 58.77  ? 954  VAL A H    1 
ATOM   7962  H HA   . VAL A 1 986  ? 186.349 208.339 175.759 1.00 57.15  ? 954  VAL A HA   1 
ATOM   7963  H HB   . VAL A 1 986  ? 184.331 206.415 176.278 1.00 57.49  ? 954  VAL A HB   1 
ATOM   7964  H HG11 . VAL A 1 986  ? 183.657 208.258 177.385 1.00 57.38  ? 954  VAL A HG11 1 
ATOM   7965  H HG12 . VAL A 1 986  ? 182.854 208.307 176.017 1.00 58.07  ? 954  VAL A HG12 1 
ATOM   7966  H HG13 . VAL A 1 986  ? 184.140 209.216 176.212 1.00 57.45  ? 954  VAL A HG13 1 
ATOM   7967  H HG21 . VAL A 1 986  ? 183.473 207.161 174.169 1.00 58.79  ? 954  VAL A HG21 1 
ATOM   7968  H HG22 . VAL A 1 986  ? 184.879 207.862 173.937 1.00 58.24  ? 954  VAL A HG22 1 
ATOM   7969  H HG23 . VAL A 1 986  ? 184.794 206.283 174.078 1.00 58.23  ? 954  VAL A HG23 1 
ATOM   7970  N N    . SER A 1 987  ? 186.281 208.968 178.131 1.00 54.28  ? 955  SER A N    1 
ATOM   7971  C CA   . SER A 1 987  ? 186.422 209.296 179.541 1.00 55.04  ? 955  SER A CA   1 
ATOM   7972  C C    . SER A 1 987  ? 185.640 210.565 179.834 1.00 56.91  ? 955  SER A C    1 
ATOM   7973  O O    . SER A 1 987  ? 185.533 211.454 178.986 1.00 67.05  ? 955  SER A O    1 
ATOM   7974  C CB   . SER A 1 987  ? 187.890 209.481 179.934 1.00 58.33  ? 955  SER A CB   1 
ATOM   7975  O OG   . SER A 1 987  ? 188.454 210.611 179.292 1.00 67.54  ? 955  SER A OG   1 
ATOM   7976  H H    . SER A 1 987  ? 186.212 209.655 177.619 1.00 58.65  ? 955  SER A H    1 
ATOM   7977  H HA   . SER A 1 987  ? 186.051 208.579 180.077 1.00 58.88  ? 955  SER A HA   1 
ATOM   7978  H HB2  . SER A 1 987  ? 187.945 209.605 180.894 1.00 58.81  ? 955  SER A HB2  1 
ATOM   7979  H HB3  . SER A 1 987  ? 188.388 208.691 179.673 1.00 59.22  ? 955  SER A HB3  1 
ATOM   7980  H HG   . SER A 1 987  ? 188.104 211.315 179.588 1.00 59.70  ? 955  SER A HG   1 
ATOM   7981  N N    . GLY A 1 988  ? 185.093 210.640 181.043 1.00 49.68  ? 956  GLY A N    1 
ATOM   7982  C CA   . GLY A 1 988  ? 184.327 211.800 181.445 1.00 51.51  ? 956  GLY A CA   1 
ATOM   7983  C C    . GLY A 1 988  ? 183.685 211.649 182.805 1.00 49.33  ? 956  GLY A C    1 
ATOM   7984  O O    . GLY A 1 988  ? 184.276 211.064 183.715 1.00 54.18  ? 956  GLY A O    1 
ATOM   7985  H H    . GLY A 1 988  ? 185.155 210.029 181.645 1.00 54.19  ? 956  GLY A H    1 
ATOM   7986  H HA2  . GLY A 1 988  ? 184.911 212.575 181.471 1.00 54.29  ? 956  GLY A HA2  1 
ATOM   7987  H HA3  . GLY A 1 988  ? 183.628 211.965 180.794 1.00 54.21  ? 956  GLY A HA3  1 
ATOM   7988  N N    . LYS A 1 989  ? 182.472 212.175 182.955 1.00 49.09  ? 957  LYS A N    1 
ATOM   7989  C CA   . LYS A 1 989  ? 181.729 212.097 184.201 1.00 45.10  ? 957  LYS A CA   1 
ATOM   7990  C C    . LYS A 1 989  ? 180.299 211.662 183.921 1.00 50.48  ? 957  LYS A C    1 
ATOM   7991  O O    . LYS A 1 989  ? 179.770 211.855 182.826 1.00 63.97  ? 957  LYS A O    1 
ATOM   7992  C CB   . LYS A 1 989  ? 181.720 213.436 184.942 1.00 49.07  ? 957  LYS A CB   1 
ATOM   7993  C CG   . LYS A 1 989  ? 182.980 213.713 185.727 1.00 54.84  ? 957  LYS A CG   1 
ATOM   7994  C CD   . LYS A 1 989  ? 182.829 214.941 186.598 1.00 55.99  ? 957  LYS A CD   1 
ATOM   7995  C CE   . LYS A 1 989  ? 184.010 215.095 187.534 1.00 58.80  ? 957  LYS A CE   1 
ATOM   7996  N NZ   . LYS A 1 989  ? 185.308 215.139 186.806 1.00 64.38  ? 957  LYS A NZ   1 
ATOM   7997  H H    . LYS A 1 989  ? 182.052 212.592 182.332 1.00 55.87  ? 957  LYS A H    1 
ATOM   7998  H HA   . LYS A 1 989  ? 182.138 211.435 184.779 1.00 54.93  ? 957  LYS A HA   1 
ATOM   7999  H HB2  . LYS A 1 989  ? 181.611 214.150 184.295 1.00 55.48  ? 957  LYS A HB2  1 
ATOM   8000  H HB3  . LYS A 1 989  ? 180.976 213.443 185.564 1.00 54.54  ? 957  LYS A HB3  1 
ATOM   8001  H HG2  . LYS A 1 989  ? 183.173 212.955 186.301 1.00 56.20  ? 957  LYS A HG2  1 
ATOM   8002  H HG3  . LYS A 1 989  ? 183.715 213.864 185.112 1.00 55.52  ? 957  LYS A HG3  1 
ATOM   8003  H HD2  . LYS A 1 989  ? 182.778 215.730 186.035 1.00 55.42  ? 957  LYS A HD2  1 
ATOM   8004  H HD3  . LYS A 1 989  ? 182.024 214.857 187.133 1.00 55.71  ? 957  LYS A HD3  1 
ATOM   8005  H HE2  . LYS A 1 989  ? 183.915 215.923 188.031 1.00 55.87  ? 957  LYS A HE2  1 
ATOM   8006  H HE3  . LYS A 1 989  ? 184.033 214.341 188.143 1.00 55.92  ? 957  LYS A HE3  1 
ATOM   8007  H HZ1  . LYS A 1 989  ? 185.448 214.366 186.388 1.00 56.78  ? 957  LYS A HZ1  1 
ATOM   8008  H HZ2  . LYS A 1 989  ? 185.973 215.281 187.380 1.00 56.67  ? 957  LYS A HZ2  1 
ATOM   8009  H HZ3  . LYS A 1 989  ? 185.299 215.796 186.206 1.00 56.62  ? 957  LYS A HZ3  1 
ATOM   8010  N N    . VAL A 1 990  ? 179.675 211.079 184.939 1.00 50.75  ? 958  VAL A N    1 
ATOM   8011  C CA   . VAL A 1 990  ? 178.310 210.580 184.828 1.00 52.20  ? 958  VAL A CA   1 
ATOM   8012  C C    . VAL A 1 990  ? 177.737 210.471 186.230 1.00 53.48  ? 958  VAL A C    1 
ATOM   8013  O O    . VAL A 1 990  ? 178.419 210.034 187.160 1.00 62.23  ? 958  VAL A O    1 
ATOM   8014  C CB   . VAL A 1 990  ? 178.268 209.221 184.091 1.00 54.38  ? 958  VAL A CB   1 
ATOM   8015  C CG1  . VAL A 1 990  ? 178.993 208.156 184.900 1.00 57.99  ? 958  VAL A CG1  1 
ATOM   8016  C CG2  . VAL A 1 990  ? 176.838 208.807 183.813 1.00 51.82  ? 958  VAL A CG2  1 
ATOM   8017  H H    . VAL A 1 990  ? 180.025 210.960 185.714 1.00 56.41  ? 958  VAL A H    1 
ATOM   8018  H HA   . VAL A 1 990  ? 177.775 211.216 184.327 1.00 55.94  ? 958  VAL A HA   1 
ATOM   8019  H HB   . VAL A 1 990  ? 178.725 209.311 183.240 1.00 56.07  ? 958  VAL A HB   1 
ATOM   8020  H HG11 . VAL A 1 990  ? 178.378 207.760 185.537 1.00 56.36  ? 958  VAL A HG11 1 
ATOM   8021  H HG12 . VAL A 1 990  ? 179.734 208.566 185.373 1.00 56.64  ? 958  VAL A HG12 1 
ATOM   8022  H HG13 . VAL A 1 990  ? 179.329 207.476 184.295 1.00 56.22  ? 958  VAL A HG13 1 
ATOM   8023  H HG21 . VAL A 1 990  ? 176.236 209.461 184.200 1.00 55.02  ? 958  VAL A HG21 1 
ATOM   8024  H HG22 . VAL A 1 990  ? 176.706 208.766 182.853 1.00 55.53  ? 958  VAL A HG22 1 
ATOM   8025  H HG23 . VAL A 1 990  ? 176.676 207.935 184.203 1.00 55.88  ? 958  VAL A HG23 1 
ATOM   8026  N N    . TYR A 1 991  ? 176.477 210.865 186.376 1.00 50.76  ? 959  TYR A N    1 
ATOM   8027  C CA   . TYR A 1 991  ? 175.822 210.804 187.672 1.00 50.38  ? 959  TYR A CA   1 
ATOM   8028  C C    . TYR A 1 991  ? 174.335 211.043 187.488 1.00 54.97  ? 959  TYR A C    1 
ATOM   8029  O O    . TYR A 1 991  ? 173.919 211.799 186.607 1.00 63.54  ? 959  TYR A O    1 
ATOM   8030  C CB   . TYR A 1 991  ? 176.414 211.828 188.646 1.00 57.16  ? 959  TYR A CB   1 
ATOM   8031  C CG   . TYR A 1 991  ? 176.379 213.260 188.159 1.00 55.61  ? 959  TYR A CG   1 
ATOM   8032  C CD1  . TYR A 1 991  ? 177.377 213.758 187.337 1.00 56.82  ? 959  TYR A CD1  1 
ATOM   8033  C CD2  . TYR A 1 991  ? 175.356 214.116 188.536 1.00 52.68  ? 959  TYR A CD2  1 
ATOM   8034  C CE1  . TYR A 1 991  ? 177.353 215.065 186.898 1.00 55.87  ? 959  TYR A CE1  1 
ATOM   8035  C CE2  . TYR A 1 991  ? 175.323 215.422 188.101 1.00 55.39  ? 959  TYR A CE2  1 
ATOM   8036  C CZ   . TYR A 1 991  ? 176.324 215.892 187.282 1.00 58.89  ? 959  TYR A CZ   1 
ATOM   8037  O OH   . TYR A 1 991  ? 176.296 217.195 186.846 1.00 65.81  ? 959  TYR A OH   1 
ATOM   8038  H H    . TYR A 1 991  ? 175.983 211.171 185.742 1.00 56.98  ? 959  TYR A H    1 
ATOM   8039  H HA   . TYR A 1 991  ? 175.944 209.919 188.051 1.00 56.13  ? 959  TYR A HA   1 
ATOM   8040  H HB2  . TYR A 1 991  ? 175.917 211.789 189.478 1.00 57.43  ? 959  TYR A HB2  1 
ATOM   8041  H HB3  . TYR A 1 991  ? 177.341 211.597 188.808 1.00 57.84  ? 959  TYR A HB3  1 
ATOM   8042  H HD1  . TYR A 1 991  ? 178.075 213.201 187.075 1.00 57.26  ? 959  TYR A HD1  1 
ATOM   8043  H HD2  . TYR A 1 991  ? 174.677 213.801 189.089 1.00 56.75  ? 959  TYR A HD2  1 
ATOM   8044  H HE1  . TYR A 1 991  ? 178.028 215.385 186.344 1.00 57.02  ? 959  TYR A HE1  1 
ATOM   8045  H HE2  . TYR A 1 991  ? 174.628 215.984 188.360 1.00 57.13  ? 959  TYR A HE2  1 
ATOM   8046  H HH   . TYR A 1 991  ? 175.632 217.592 187.174 1.00 58.02  ? 959  TYR A HH   1 
ATOM   8047  N N    . GLN A 1 992  ? 173.544 210.391 188.334 1.00 54.60  ? 960  GLN A N    1 
ATOM   8048  C CA   . GLN A 1 992  ? 172.097 210.511 188.266 1.00 52.90  ? 960  GLN A CA   1 
ATOM   8049  C C    . GLN A 1 992  ? 171.663 211.933 188.593 1.00 58.07  ? 960  GLN A C    1 
ATOM   8050  O O    . GLN A 1 992  ? 172.319 212.650 189.352 1.00 60.79  ? 960  GLN A O    1 
ATOM   8051  C CB   . GLN A 1 992  ? 171.440 209.528 189.234 1.00 53.31  ? 960  GLN A CB   1 
ATOM   8052  C CG   . GLN A 1 992  ? 169.924 209.532 189.210 1.00 57.49  ? 960  GLN A CG   1 
ATOM   8053  C CD   . GLN A 1 992  ? 169.327 208.579 190.221 1.00 64.05  ? 960  GLN A CD   1 
ATOM   8054  O OE1  . GLN A 1 992  ? 170.045 207.957 191.002 1.00 65.18  ? 960  GLN A OE1  1 
ATOM   8055  N NE2  . GLN A 1 992  ? 168.007 208.459 190.214 1.00 63.36  ? 960  GLN A NE2  1 
ATOM   8056  H H    . GLN A 1 992  ? 173.824 209.870 188.958 1.00 58.98  ? 960  GLN A H    1 
ATOM   8057  H HA   . GLN A 1 992  ? 171.800 210.300 187.367 1.00 58.71  ? 960  GLN A HA   1 
ATOM   8058  H HB2  . GLN A 1 992  ? 171.734 208.631 189.009 1.00 58.90  ? 960  GLN A HB2  1 
ATOM   8059  H HB3  . GLN A 1 992  ? 171.720 209.747 190.136 1.00 58.74  ? 960  GLN A HB3  1 
ATOM   8060  H HG2  . GLN A 1 992  ? 169.600 210.423 189.417 1.00 59.42  ? 960  GLN A HG2  1 
ATOM   8061  H HG3  . GLN A 1 992  ? 169.622 209.265 188.328 1.00 59.19  ? 960  GLN A HG3  1 
ATOM   8062  H HE21 . GLN A 1 992  ? 167.538 208.910 189.653 1.00 59.57  ? 960  GLN A HE21 1 
ATOM   8063  H HE22 . GLN A 1 992  ? 167.620 207.929 190.769 1.00 60.05  ? 960  GLN A HE22 1 
ATOM   8064  N N    . TRP A 1 993  ? 170.537 212.334 188.015 1.00 61.12  ? 961  TRP A N    1 
ATOM   8065  C CA   . TRP A 1 993  ? 169.994 213.673 188.188 1.00 59.77  ? 961  TRP A CA   1 
ATOM   8066  C C    . TRP A 1 993  ? 168.943 213.637 189.291 1.00 66.21  ? 961  TRP A C    1 
ATOM   8067  O O    . TRP A 1 993  ? 167.961 212.894 189.194 1.00 68.21  ? 961  TRP A O    1 
ATOM   8068  C CB   . TRP A 1 993  ? 169.392 214.174 186.879 1.00 56.84  ? 961  TRP A CB   1 
ATOM   8069  C CG   . TRP A 1 993  ? 169.324 215.660 186.759 1.00 60.64  ? 961  TRP A CG   1 
ATOM   8070  C CD1  . TRP A 1 993  ? 169.858 216.581 187.610 1.00 65.18  ? 961  TRP A CD1  1 
ATOM   8071  C CD2  . TRP A 1 993  ? 168.684 216.401 185.719 1.00 57.87  ? 961  TRP A CD2  1 
ATOM   8072  N NE1  . TRP A 1 993  ? 169.588 217.850 187.164 1.00 63.25  ? 961  TRP A NE1  1 
ATOM   8073  C CE2  . TRP A 1 993  ? 168.868 217.764 186.003 1.00 57.36  ? 961  TRP A CE2  1 
ATOM   8074  C CE3  . TRP A 1 993  ? 167.970 216.041 184.574 1.00 58.35  ? 961  TRP A CE3  1 
ATOM   8075  C CZ2  . TRP A 1 993  ? 168.365 218.766 185.185 1.00 59.52  ? 961  TRP A CZ2  1 
ATOM   8076  C CZ3  . TRP A 1 993  ? 167.474 217.035 183.766 1.00 62.22  ? 961  TRP A CZ3  1 
ATOM   8077  C CH2  . TRP A 1 993  ? 167.672 218.382 184.073 1.00 63.84  ? 961  TRP A CH2  1 
ATOM   8078  H H    . TRP A 1 993  ? 170.058 211.835 187.505 1.00 61.99  ? 961  TRP A H    1 
ATOM   8079  H HA   . TRP A 1 993  ? 170.709 214.267 188.461 1.00 61.43  ? 961  TRP A HA   1 
ATOM   8080  H HB2  . TRP A 1 993  ? 169.930 213.843 186.143 1.00 61.01  ? 961  TRP A HB2  1 
ATOM   8081  H HB3  . TRP A 1 993  ? 168.487 213.831 186.803 1.00 61.24  ? 961  TRP A HB3  1 
ATOM   8082  H HD1  . TRP A 1 993  ? 170.336 216.379 188.382 1.00 62.48  ? 961  TRP A HD1  1 
ATOM   8083  H HE1  . TRP A 1 993  ? 169.832 218.580 187.549 1.00 62.45  ? 961  TRP A HE1  1 
ATOM   8084  H HE3  . TRP A 1 993  ? 167.833 215.146 184.362 1.00 61.20  ? 961  TRP A HE3  1 
ATOM   8085  H HZ2  . TRP A 1 993  ? 168.496 219.664 185.388 1.00 61.70  ? 961  TRP A HZ2  1 
ATOM   8086  H HZ3  . TRP A 1 993  ? 166.998 216.805 183.001 1.00 61.80  ? 961  TRP A HZ3  1 
ATOM   8087  H HH2  . TRP A 1 993  ? 167.324 219.032 183.507 1.00 62.10  ? 961  TRP A HH2  1 
ATOM   8088  N N    . ASP A 1 994  ? 169.149 214.442 190.333 1.00 77.36  ? 962  ASP A N    1 
ATOM   8089  C CA   . ASP A 1 994  ? 168.302 214.358 191.517 1.00 78.85  ? 962  ASP A CA   1 
ATOM   8090  C C    . ASP A 1 994  ? 166.943 215.010 191.288 1.00 79.12  ? 962  ASP A C    1 
ATOM   8091  O O    . ASP A 1 994  ? 165.903 214.408 191.578 1.00 82.63  ? 962  ASP A O    1 
ATOM   8092  C CB   . ASP A 1 994  ? 169.008 215.008 192.708 1.00 80.71  ? 962  ASP A CB   1 
ATOM   8093  C CG   . ASP A 1 994  ? 168.199 214.916 193.987 1.00 84.39  ? 962  ASP A CG   1 
ATOM   8094  O OD1  . ASP A 1 994  ? 168.050 213.796 194.518 1.00 82.13  ? 962  ASP A OD1  1 
ATOM   8095  O OD2  . ASP A 1 994  ? 167.713 215.964 194.461 1.00 84.12  ? 962  ASP A OD2  1 
ATOM   8096  H H    . ASP A 1 994  ? 169.766 215.039 190.378 1.00 77.95  ? 962  ASP A H    1 
ATOM   8097  H HA   . ASP A 1 994  ? 168.153 213.424 191.732 1.00 78.76  ? 962  ASP A HA   1 
ATOM   8098  H HB2  . ASP A 1 994  ? 169.856 214.561 192.855 1.00 79.07  ? 962  ASP A HB2  1 
ATOM   8099  H HB3  . ASP A 1 994  ? 169.157 215.946 192.513 1.00 79.17  ? 962  ASP A HB3  1 
ATOM   8100  N N    . ASP A 1 995  ? 166.930 216.236 190.768 1.00 69.38  ? 963  ASP A N    1 
ATOM   8101  C CA   . ASP A 1 995  ? 165.700 217.004 190.581 1.00 70.94  ? 963  ASP A CA   1 
ATOM   8102  C C    . ASP A 1 995  ? 165.623 217.475 189.136 1.00 71.98  ? 963  ASP A C    1 
ATOM   8103  O O    . ASP A 1 995  ? 166.060 218.587 188.810 1.00 77.15  ? 963  ASP A O    1 
ATOM   8104  C CB   . ASP A 1 995  ? 165.641 218.186 191.544 1.00 76.52  ? 963  ASP A CB   1 
ATOM   8105  C CG   . ASP A 1 995  ? 165.697 217.757 192.996 1.00 81.07  ? 963  ASP A CG   1 
ATOM   8106  O OD1  . ASP A 1 995  ? 165.275 216.620 193.296 1.00 80.01  ? 963  ASP A OD1  1 
ATOM   8107  O OD2  . ASP A 1 995  ? 166.162 218.555 193.837 1.00 82.69  ? 963  ASP A OD2  1 
ATOM   8108  H H    . ASP A 1 995  ? 167.637 216.653 190.511 1.00 74.31  ? 963  ASP A H    1 
ATOM   8109  H HA   . ASP A 1 995  ? 164.934 216.438 190.762 1.00 75.10  ? 963  ASP A HA   1 
ATOM   8110  H HB2  . ASP A 1 995  ? 166.395 218.772 191.374 1.00 75.62  ? 963  ASP A HB2  1 
ATOM   8111  H HB3  . ASP A 1 995  ? 164.810 218.666 191.405 1.00 75.63  ? 963  ASP A HB3  1 
ATOM   8112  N N    . PRO A 1 996  ? 165.079 216.655 188.240 1.00 64.81  ? 964  PRO A N    1 
ATOM   8113  C CA   . PRO A 1 996  ? 164.932 217.090 186.846 1.00 66.16  ? 964  PRO A CA   1 
ATOM   8114  C C    . PRO A 1 996  ? 164.058 218.330 186.739 1.00 67.23  ? 964  PRO A C    1 
ATOM   8115  O O    . PRO A 1 996  ? 163.079 218.489 187.470 1.00 70.08  ? 964  PRO A O    1 
ATOM   8116  C CB   . PRO A 1 996  ? 164.283 215.882 186.164 1.00 65.53  ? 964  PRO A CB   1 
ATOM   8117  C CG   . PRO A 1 996  ? 164.626 214.723 187.032 1.00 69.50  ? 964  PRO A CG   1 
ATOM   8118  C CD   . PRO A 1 996  ? 164.663 215.256 188.428 1.00 66.70  ? 964  PRO A CD   1 
ATOM   8119  H HA   . PRO A 1 996  ? 165.799 217.264 186.448 1.00 67.96  ? 964  PRO A HA   1 
ATOM   8120  H HB2  . PRO A 1 996  ? 163.322 216.006 186.119 1.00 67.50  ? 964  PRO A HB2  1 
ATOM   8121  H HB3  . PRO A 1 996  ? 164.657 215.769 185.276 1.00 67.33  ? 964  PRO A HB3  1 
ATOM   8122  H HG2  . PRO A 1 996  ? 163.943 214.039 186.946 1.00 68.31  ? 964  PRO A HG2  1 
ATOM   8123  H HG3  . PRO A 1 996  ? 165.495 214.373 186.777 1.00 67.79  ? 964  PRO A HG3  1 
ATOM   8124  H HD2  . PRO A 1 996  ? 163.781 215.216 188.830 1.00 68.09  ? 964  PRO A HD2  1 
ATOM   8125  H HD3  . PRO A 1 996  ? 165.319 214.776 188.957 1.00 67.83  ? 964  PRO A HD3  1 
ATOM   8126  N N    . ASP A 1 997  ? 164.423 219.210 185.811 1.00 77.77  ? 965  ASP A N    1 
ATOM   8127  C CA   . ASP A 1 997  ? 163.707 220.464 185.575 1.00 77.91  ? 965  ASP A CA   1 
ATOM   8128  C C    . ASP A 1 997  ? 163.154 220.464 184.157 1.00 78.19  ? 965  ASP A C    1 
ATOM   8129  O O    . ASP A 1 997  ? 163.907 220.708 183.197 1.00 80.23  ? 965  ASP A O    1 
ATOM   8130  C CB   . ASP A 1 997  ? 164.631 221.661 185.787 1.00 78.24  ? 965  ASP A CB   1 
ATOM   8131  C CG   . ASP A 1 997  ? 163.921 222.987 185.610 1.00 82.79  ? 965  ASP A CG   1 
ATOM   8132  O OD1  . ASP A 1 997  ? 162.682 222.985 185.456 1.00 82.35  ? 965  ASP A OD1  1 
ATOM   8133  O OD2  . ASP A 1 997  ? 164.603 224.033 185.625 1.00 84.45  ? 965  ASP A OD2  1 
ATOM   8134  H H    . ASP A 1 997  ? 165.100 219.102 185.292 1.00 77.73  ? 965  ASP A H    1 
ATOM   8135  H HA   . ASP A 1 997  ? 162.974 220.544 186.203 1.00 78.24  ? 965  ASP A HA   1 
ATOM   8136  H HB2  . ASP A 1 997  ? 164.986 221.630 186.690 1.00 78.04  ? 965  ASP A HB2  1 
ATOM   8137  H HB3  . ASP A 1 997  ? 165.356 221.620 185.144 1.00 78.28  ? 965  ASP A HB3  1 
ATOM   8138  N N    . PRO A 1 998  ? 161.859 220.204 183.963 1.00 75.24  ? 966  PRO A N    1 
ATOM   8139  C CA   . PRO A 1 998  ? 161.333 220.136 182.591 1.00 75.46  ? 966  PRO A CA   1 
ATOM   8140  C C    . PRO A 1 998  ? 161.521 221.416 181.800 1.00 76.54  ? 966  PRO A C    1 
ATOM   8141  O O    . PRO A 1 998  ? 161.579 221.363 180.565 1.00 79.84  ? 966  PRO A O    1 
ATOM   8142  C CB   . PRO A 1 998  ? 159.847 219.817 182.804 1.00 76.85  ? 966  PRO A CB   1 
ATOM   8143  C CG   . PRO A 1 998  ? 159.791 219.151 184.126 1.00 79.86  ? 966  PRO A CG   1 
ATOM   8144  C CD   . PRO A 1 998  ? 160.844 219.818 184.957 1.00 79.23  ? 966  PRO A CD   1 
ATOM   8145  H HA   . PRO A 1 998  ? 161.749 219.402 182.112 1.00 77.18  ? 966  PRO A HA   1 
ATOM   8146  H HB2  . PRO A 1 998  ? 159.334 220.640 182.810 1.00 77.30  ? 966  PRO A HB2  1 
ATOM   8147  H HB3  . PRO A 1 998  ? 159.537 219.221 182.104 1.00 77.29  ? 966  PRO A HB3  1 
ATOM   8148  H HG2  . PRO A 1 998  ? 158.914 219.282 184.518 1.00 77.79  ? 966  PRO A HG2  1 
ATOM   8149  H HG3  . PRO A 1 998  ? 159.984 218.206 184.023 1.00 77.48  ? 966  PRO A HG3  1 
ATOM   8150  H HD2  . PRO A 1 998  ? 160.482 220.604 185.395 1.00 77.53  ? 966  PRO A HD2  1 
ATOM   8151  H HD3  . PRO A 1 998  ? 161.216 219.192 185.597 1.00 77.60  ? 966  PRO A HD3  1 
ATOM   8152  N N    . ARG A 1 999  ? 161.613 222.568 182.465 1.00 79.79  ? 967  ARG A N    1 
ATOM   8153  C CA   . ARG A 1 999  ? 161.801 223.817 181.739 1.00 80.45  ? 967  ARG A CA   1 
ATOM   8154  C C    . ARG A 1 999  ? 163.130 223.854 181.000 1.00 80.64  ? 967  ARG A C    1 
ATOM   8155  O O    . ARG A 1 999  ? 163.305 224.686 180.104 1.00 82.74  ? 967  ARG A O    1 
ATOM   8156  C CB   . ARG A 1 999  ? 161.708 225.005 182.698 1.00 82.59  ? 967  ARG A CB   1 
ATOM   8157  C CG   . ARG A 1 999  ? 160.354 225.173 183.373 1.00 83.41  ? 967  ARG A CG   1 
ATOM   8158  C CD   . ARG A 1 999  ? 159.240 225.432 182.368 1.00 84.40  ? 967  ARG A CD   1 
ATOM   8159  N NE   . ARG A 1 999  ? 158.711 224.199 181.797 1.00 87.53  ? 967  ARG A NE   1 
ATOM   8160  C CZ   . ARG A 1 999  ? 157.749 223.468 182.346 1.00 88.79  ? 967  ARG A CZ   1 
ATOM   8161  N NH1  . ARG A 1 999  ? 157.182 223.815 183.490 1.00 87.37  ? 967  ARG A NH1  1 
ATOM   8162  N NH2  . ARG A 1 999  ? 157.347 222.360 181.731 1.00 86.71  ? 967  ARG A NH2  1 
ATOM   8163  H H    . ARG A 1 999  ? 161.573 222.650 183.320 1.00 82.31  ? 967  ARG A H    1 
ATOM   8164  H HA   . ARG A 1 999  ? 161.099 223.907 181.077 1.00 82.64  ? 967  ARG A HA   1 
ATOM   8165  H HB2  . ARG A 1 999  ? 162.373 224.892 183.396 1.00 82.88  ? 967  ARG A HB2  1 
ATOM   8166  H HB3  . ARG A 1 999  ? 161.892 225.818 182.202 1.00 82.68  ? 967  ARG A HB3  1 
ATOM   8167  H HG2  . ARG A 1 999  ? 160.138 224.362 183.860 1.00 82.98  ? 967  ARG A HG2  1 
ATOM   8168  H HG3  . ARG A 1 999  ? 160.394 225.927 183.981 1.00 82.49  ? 967  ARG A HG3  1 
ATOM   8169  H HD2  . ARG A 1 999  ? 158.515 225.903 182.808 1.00 82.95  ? 967  ARG A HD2  1 
ATOM   8170  H HD3  . ARG A 1 999  ? 159.591 225.971 181.642 1.00 82.98  ? 967  ARG A HD3  1 
ATOM   8171  H HE   . ARG A 1 999  ? 158.975 223.980 181.008 1.00 83.15  ? 967  ARG A HE   1 
ATOM   8172  H HH11 . ARG A 1 999  ? 157.431 224.529 183.899 1.00 83.13  ? 967  ARG A HH11 1 
ATOM   8173  H HH12 . ARG A 1 999  ? 156.560 223.325 183.825 1.00 83.30  ? 967  ARG A HH12 1 
ATOM   8174  H HH21 . ARG A 1 999  ? 157.709 222.124 180.987 1.00 83.02  ? 967  ARG A HH21 1 
ATOM   8175  H HH22 . ARG A 1 999  ? 156.724 221.878 182.077 1.00 83.21  ? 967  ARG A HH22 1 
ATOM   8176  N N    . LEU A 1 1000 ? 164.069 222.974 181.354 1.00 69.49  ? 968  LEU A N    1 
ATOM   8177  C CA   . LEU A 1 1000 ? 165.345 222.929 180.648 1.00 65.06  ? 968  LEU A CA   1 
ATOM   8178  C C    . LEU A 1 1000 ? 165.155 222.616 179.172 1.00 65.53  ? 968  LEU A C    1 
ATOM   8179  O O    . LEU A 1 1000 ? 165.969 223.030 178.340 1.00 65.37  ? 968  LEU A O    1 
ATOM   8180  C CB   . LEU A 1 1000 ? 166.259 221.889 181.292 1.00 64.01  ? 968  LEU A CB   1 
ATOM   8181  C CG   . LEU A 1 1000 ? 167.637 221.698 180.661 1.00 65.38  ? 968  LEU A CG   1 
ATOM   8182  C CD1  . LEU A 1 1000 ? 168.453 222.973 180.744 1.00 66.36  ? 968  LEU A CD1  1 
ATOM   8183  C CD2  . LEU A 1 1000 ? 168.367 220.555 181.335 1.00 65.47  ? 968  LEU A CD2  1 
ATOM   8184  H H    . LEU A 1 1000 ? 163.993 222.400 181.990 1.00 68.67  ? 968  LEU A H    1 
ATOM   8185  H HA   . LEU A 1 1000 ? 165.774 223.796 180.719 1.00 66.97  ? 968  LEU A HA   1 
ATOM   8186  H HB2  . LEU A 1 1000 ? 166.401 222.142 182.217 1.00 66.88  ? 968  LEU A HB2  1 
ATOM   8187  H HB3  . LEU A 1 1000 ? 165.809 221.030 181.259 1.00 66.78  ? 968  LEU A HB3  1 
ATOM   8188  H HG   . LEU A 1 1000 ? 167.531 221.471 179.723 1.00 66.56  ? 968  LEU A HG   1 
ATOM   8189  H HD11 . LEU A 1 1000 ? 168.021 223.662 180.216 1.00 66.53  ? 968  LEU A HD11 1 
ATOM   8190  H HD12 . LEU A 1 1000 ? 169.343 222.800 180.398 1.00 66.13  ? 968  LEU A HD12 1 
ATOM   8191  H HD13 . LEU A 1 1000 ? 168.508 223.251 181.671 1.00 66.83  ? 968  LEU A HD13 1 
ATOM   8192  H HD21 . LEU A 1 1000 ? 168.402 220.722 182.290 1.00 66.12  ? 968  LEU A HD21 1 
ATOM   8193  H HD22 . LEU A 1 1000 ? 169.266 220.499 180.976 1.00 66.44  ? 968  LEU A HD22 1 
ATOM   8194  H HD23 . LEU A 1 1000 ? 167.888 219.729 181.161 1.00 66.33  ? 968  LEU A HD23 1 
ATOM   8195  N N    . PHE A 1 1001 ? 164.094 221.895 178.828 1.00 68.15  ? 969  PHE A N    1 
ATOM   8196  C CA   . PHE A 1 1001 ? 163.857 221.450 177.464 1.00 65.92  ? 969  PHE A CA   1 
ATOM   8197  C C    . PHE A 1 1001 ? 162.948 222.382 176.678 1.00 68.16  ? 969  PHE A C    1 
ATOM   8198  O O    . PHE A 1 1001 ? 162.630 222.082 175.524 1.00 69.17  ? 969  PHE A O    1 
ATOM   8199  C CB   . PHE A 1 1001 ? 163.261 220.045 177.484 1.00 63.84  ? 969  PHE A CB   1 
ATOM   8200  C CG   . PHE A 1 1001 ? 164.017 219.091 178.352 1.00 60.77  ? 969  PHE A CG   1 
ATOM   8201  C CD1  . PHE A 1 1001 ? 165.382 218.950 178.216 1.00 59.55  ? 969  PHE A CD1  1 
ATOM   8202  C CD2  . PHE A 1 1001 ? 163.368 218.350 179.318 1.00 67.43  ? 969  PHE A CD2  1 
ATOM   8203  C CE1  . PHE A 1 1001 ? 166.081 218.079 179.013 1.00 64.54  ? 969  PHE A CE1  1 
ATOM   8204  C CE2  . PHE A 1 1001 ? 164.069 217.479 180.121 1.00 70.84  ? 969  PHE A CE2  1 
ATOM   8205  C CZ   . PHE A 1 1001 ? 165.427 217.347 179.966 1.00 68.06  ? 969  PHE A CZ   1 
ATOM   8206  H H    . PHE A 1 1001 ? 163.483 221.648 179.380 1.00 67.83  ? 969  PHE A H    1 
ATOM   8207  H HA   . PHE A 1 1001 ? 164.706 221.405 176.997 1.00 66.57  ? 969  PHE A HA   1 
ATOM   8208  H HB2  . PHE A 1 1001 ? 162.353 220.095 177.820 1.00 66.49  ? 969  PHE A HB2  1 
ATOM   8209  H HB3  . PHE A 1 1001 ? 163.260 219.690 176.581 1.00 66.33  ? 969  PHE A HB3  1 
ATOM   8210  H HD1  . PHE A 1 1001 ? 165.834 219.444 177.570 1.00 65.83  ? 969  PHE A HD1  1 
ATOM   8211  H HD2  . PHE A 1 1001 ? 162.448 218.437 179.426 1.00 66.99  ? 969  PHE A HD2  1 
ATOM   8212  H HE1  . PHE A 1 1001 ? 167.001 217.989 178.911 1.00 66.61  ? 969  PHE A HE1  1 
ATOM   8213  H HE2  . PHE A 1 1001 ? 163.625 216.980 180.768 1.00 67.56  ? 969  PHE A HE2  1 
ATOM   8214  H HZ   . PHE A 1 1001 ? 165.902 216.759 180.506 1.00 66.77  ? 969  PHE A HZ   1 
ATOM   8215  N N    . ASP A 1 1002 ? 162.514 223.493 177.266 1.00 82.02  ? 970  ASP A N    1 
ATOM   8216  C CA   . ASP A 1 1002 ? 161.783 224.489 176.497 1.00 83.82  ? 970  ASP A CA   1 
ATOM   8217  C C    . ASP A 1 1002 ? 162.676 225.039 175.394 1.00 85.33  ? 970  ASP A C    1 
ATOM   8218  O O    . ASP A 1 1002 ? 163.853 225.335 175.614 1.00 84.84  ? 970  ASP A O    1 
ATOM   8219  C CB   . ASP A 1 1002 ? 161.303 225.619 177.406 1.00 84.79  ? 970  ASP A CB   1 
ATOM   8220  C CG   . ASP A 1 1002 ? 160.191 225.184 178.339 1.00 87.81  ? 970  ASP A CG   1 
ATOM   8221  O OD1  . ASP A 1 1002 ? 159.778 224.008 178.265 1.00 86.12  ? 970  ASP A OD1  1 
ATOM   8222  O OD2  . ASP A 1 1002 ? 159.728 226.019 179.144 1.00 89.39  ? 970  ASP A OD2  1 
ATOM   8223  H H    . ASP A 1 1002 ? 162.627 223.691 178.095 1.00 82.42  ? 970  ASP A H    1 
ATOM   8224  H HA   . ASP A 1 1002 ? 161.008 224.075 176.088 1.00 83.08  ? 970  ASP A HA   1 
ATOM   8225  H HB2  . ASP A 1 1002 ? 162.046 225.925 177.950 1.00 83.45  ? 970  ASP A HB2  1 
ATOM   8226  H HB3  . ASP A 1 1002 ? 160.970 226.347 176.859 1.00 83.39  ? 970  ASP A HB3  1 
ATOM   8227  N N    . HIS A 1 1003 ? 162.112 225.174 174.204 1.00 74.97  ? 971  HIS A N    1 
ATOM   8228  C CA   . HIS A 1 1003 ? 162.919 225.511 173.039 1.00 74.12  ? 971  HIS A CA   1 
ATOM   8229  C C    . HIS A 1 1003 ? 163.490 226.918 173.178 1.00 74.74  ? 971  HIS A C    1 
ATOM   8230  O O    . HIS A 1 1003 ? 162.745 227.858 173.476 1.00 70.28  ? 971  HIS A O    1 
ATOM   8231  C CB   . HIS A 1 1003 ? 162.086 225.397 171.769 1.00 72.47  ? 971  HIS A CB   1 
ATOM   8232  C CG   . HIS A 1 1003 ? 161.837 223.985 171.340 1.00 76.19  ? 971  HIS A CG   1 
ATOM   8233  N ND1  . HIS A 1 1003 ? 162.488 222.910 171.906 1.00 73.44  ? 971  HIS A ND1  1 
ATOM   8234  C CD2  . HIS A 1 1003 ? 161.010 223.471 170.400 1.00 75.35  ? 971  HIS A CD2  1 
ATOM   8235  C CE1  . HIS A 1 1003 ? 162.072 221.795 171.333 1.00 74.11  ? 971  HIS A CE1  1 
ATOM   8236  N NE2  . HIS A 1 1003 ? 161.175 222.107 170.416 1.00 77.28  ? 971  HIS A NE2  1 
ATOM   8237  H H    . HIS A 1 1003 ? 161.273 225.076 174.043 1.00 73.35  ? 971  HIS A H    1 
ATOM   8238  H HA   . HIS A 1 1003 ? 163.650 224.880 172.980 1.00 73.62  ? 971  HIS A HA   1 
ATOM   8239  H HB2  . HIS A 1 1003 ? 161.225 225.818 171.919 1.00 72.96  ? 971  HIS A HB2  1 
ATOM   8240  H HB3  . HIS A 1 1003 ? 162.551 225.848 171.048 1.00 73.14  ? 971  HIS A HB3  1 
ATOM   8241  H HD1  . HIS A 1 1003 ? 163.073 222.955 172.534 1.00 72.76  ? 971  HIS A HD1  1 
ATOM   8242  H HD2  . HIS A 1 1003 ? 160.437 223.952 169.847 1.00 72.98  ? 971  HIS A HD2  1 
ATOM   8243  H HE1  . HIS A 1 1003 ? 162.362 220.936 171.541 1.00 73.06  ? 971  HIS A HE1  1 
ATOM   8244  N N    . PRO A 1 1004 ? 164.790 227.108 172.962 1.00 79.03  ? 972  PRO A N    1 
ATOM   8245  C CA   . PRO A 1 1004 ? 165.378 228.438 173.145 1.00 75.93  ? 972  PRO A CA   1 
ATOM   8246  C C    . PRO A 1 1004 ? 164.870 229.433 172.117 1.00 75.51  ? 972  PRO A C    1 
ATOM   8247  O O    . PRO A 1 1004 ? 164.436 229.070 171.021 1.00 71.23  ? 972  PRO A O    1 
ATOM   8248  C CB   . PRO A 1 1004 ? 166.880 228.185 172.978 1.00 70.77  ? 972  PRO A CB   1 
ATOM   8249  C CG   . PRO A 1 1004 ? 166.960 226.985 172.115 1.00 70.91  ? 972  PRO A CG   1 
ATOM   8250  C CD   . PRO A 1 1004 ? 165.788 226.131 172.493 1.00 75.58  ? 972  PRO A CD   1 
ATOM   8251  H HA   . PRO A 1 1004 ? 165.201 228.771 174.039 1.00 73.29  ? 972  PRO A HA   1 
ATOM   8252  H HB2  . PRO A 1 1004 ? 167.295 228.948 172.547 1.00 72.50  ? 972  PRO A HB2  1 
ATOM   8253  H HB3  . PRO A 1 1004 ? 167.283 228.016 173.844 1.00 72.46  ? 972  PRO A HB3  1 
ATOM   8254  H HG2  . PRO A 1 1004 ? 166.903 227.250 171.184 1.00 72.76  ? 972  PRO A HG2  1 
ATOM   8255  H HG3  . PRO A 1 1004 ? 167.792 226.516 172.287 1.00 72.31  ? 972  PRO A HG3  1 
ATOM   8256  H HD2  . PRO A 1 1004 ? 165.454 225.653 171.718 1.00 73.24  ? 972  PRO A HD2  1 
ATOM   8257  H HD3  . PRO A 1 1004 ? 166.028 225.523 173.210 1.00 73.38  ? 972  PRO A HD3  1 
ATOM   8258  N N    . GLU A 1 1005 ? 164.924 230.710 172.493 1.00 95.06  ? 973  GLU A N    1 
ATOM   8259  C CA   . GLU A 1 1005 ? 164.524 231.791 171.602 1.00 97.03  ? 973  GLU A CA   1 
ATOM   8260  C C    . GLU A 1 1005 ? 165.293 231.705 170.290 1.00 95.41  ? 973  GLU A C    1 
ATOM   8261  O O    . GLU A 1 1005 ? 166.517 231.865 170.271 1.00 92.78  ? 973  GLU A O    1 
ATOM   8262  C CB   . GLU A 1 1005 ? 164.765 233.151 172.265 1.00 95.34  ? 973  GLU A CB   1 
ATOM   8263  C CG   . GLU A 1 1005 ? 163.977 233.381 173.550 1.00 94.43  ? 973  GLU A CG   1 
ATOM   8264  C CD   . GLU A 1 1005 ? 164.361 234.676 174.248 1.00 88.95  ? 973  GLU A CD   1 
ATOM   8265  O OE1  . GLU A 1 1005 ? 165.465 235.192 173.979 1.00 86.57  ? 973  GLU A OE1  1 
ATOM   8266  O OE2  . GLU A 1 1005 ? 163.559 235.179 175.062 1.00 86.88  ? 973  GLU A OE2  1 
ATOM   8267  H H    . GLU A 1 1005 ? 165.191 230.975 173.267 1.00 90.86  ? 973  GLU A H    1 
ATOM   8268  H HA   . GLU A 1 1005 ? 163.578 231.711 171.406 1.00 91.46  ? 973  GLU A HA   1 
ATOM   8269  H HB2  . GLU A 1 1005 ? 165.708 233.228 172.480 1.00 91.78  ? 973  GLU A HB2  1 
ATOM   8270  H HB3  . GLU A 1 1005 ? 164.516 233.850 171.640 1.00 91.28  ? 973  GLU A HB3  1 
ATOM   8271  H HG2  . GLU A 1 1005 ? 163.032 233.423 173.338 1.00 91.43  ? 973  GLU A HG2  1 
ATOM   8272  H HG3  . GLU A 1 1005 ? 164.149 232.649 174.163 1.00 91.57  ? 973  GLU A HG3  1 
ATOM   8273  N N    . SER A 1 1006 ? 164.589 231.449 169.192 1.00 115.87 ? 974  SER A N    1 
ATOM   8274  C CA   . SER A 1 1006 ? 165.239 231.400 167.896 1.00 118.19 ? 974  SER A CA   1 
ATOM   8275  C C    . SER A 1 1006 ? 165.597 232.813 167.434 1.00 120.42 ? 974  SER A C    1 
ATOM   8276  O O    . SER A 1 1006 ? 164.886 233.773 167.744 1.00 117.70 ? 974  SER A O    1 
ATOM   8277  C CB   . SER A 1 1006 ? 164.332 230.732 166.867 1.00 117.52 ? 974  SER A CB   1 
ATOM   8278  O OG   . SER A 1 1006 ? 164.954 230.680 165.595 1.00 116.57 ? 974  SER A OG   1 
ATOM   8279  H H    . SER A 1 1006 ? 163.742 231.301 169.174 1.00 115.19 ? 974  SER A H    1 
ATOM   8280  H HA   . SER A 1 1006 ? 166.048 230.873 167.975 1.00 115.88 ? 974  SER A HA   1 
ATOM   8281  H HB2  . SER A 1 1006 ? 164.137 229.828 167.159 1.00 116.00 ? 974  SER A HB2  1 
ATOM   8282  H HB3  . SER A 1 1006 ? 163.509 231.241 166.795 1.00 116.08 ? 974  SER A HB3  1 
ATOM   8283  H HG   . SER A 1 1006 ? 164.441 230.313 165.040 1.00 116.17 ? 974  SER A HG   1 
ATOM   8284  N N    . PRO A 1 1007 ? 166.700 232.972 166.694 1.00 127.46 ? 975  PRO A N    1 
ATOM   8285  C CA   . PRO A 1 1007 ? 167.044 234.318 166.204 1.00 125.47 ? 975  PRO A CA   1 
ATOM   8286  C C    . PRO A 1 1007 ? 165.943 234.947 165.368 1.00 127.16 ? 975  PRO A C    1 
ATOM   8287  O O    . PRO A 1 1007 ? 165.720 236.161 165.457 1.00 124.24 ? 975  PRO A O    1 
ATOM   8288  C CB   . PRO A 1 1007 ? 168.319 234.076 165.383 1.00 123.77 ? 975  PRO A CB   1 
ATOM   8289  C CG   . PRO A 1 1007 ? 168.890 232.813 165.921 1.00 123.63 ? 975  PRO A CG   1 
ATOM   8290  C CD   . PRO A 1 1007 ? 167.718 231.973 166.321 1.00 123.71 ? 975  PRO A CD   1 
ATOM   8291  H HA   . PRO A 1 1007 ? 167.251 234.903 166.950 1.00 123.30 ? 975  PRO A HA   1 
ATOM   8292  H HB2  . PRO A 1 1007 ? 168.091 233.978 164.445 1.00 123.29 ? 975  PRO A HB2  1 
ATOM   8293  H HB3  . PRO A 1 1007 ? 168.936 234.814 165.511 1.00 123.25 ? 975  PRO A HB3  1 
ATOM   8294  H HG2  . PRO A 1 1007 ? 169.407 232.370 165.229 1.00 123.39 ? 975  PRO A HG2  1 
ATOM   8295  H HG3  . PRO A 1 1007 ? 169.447 233.010 166.690 1.00 123.20 ? 975  PRO A HG3  1 
ATOM   8296  H HD2  . PRO A 1 1007 ? 167.411 231.440 165.572 1.00 123.17 ? 975  PRO A HD2  1 
ATOM   8297  H HD3  . PRO A 1 1007 ? 167.950 231.420 167.083 1.00 122.94 ? 975  PRO A HD3  1 
ATOM   8298  N N    . THR A 1 1008 ? 165.248 234.153 164.557 1.00 153.50 ? 976  THR A N    1 
ATOM   8299  C CA   . THR A 1 1008 ? 164.151 234.647 163.732 1.00 154.76 ? 976  THR A CA   1 
ATOM   8300  C C    . THR A 1 1008 ? 162.833 234.126 164.289 1.00 154.68 ? 976  THR A C    1 
ATOM   8301  O O    . THR A 1 1008 ? 162.587 232.910 164.239 1.00 152.25 ? 976  THR A O    1 
ATOM   8302  C CB   . THR A 1 1008 ? 164.326 234.204 162.278 1.00 152.53 ? 976  THR A CB   1 
ATOM   8303  O OG1  . THR A 1 1008 ? 165.621 234.599 161.807 1.00 150.85 ? 976  THR A OG1  1 
ATOM   8304  C CG2  . THR A 1 1008 ? 163.257 234.833 161.394 1.00 150.64 ? 976  THR A CG2  1 
ATOM   8305  H H    . THR A 1 1008 ? 165.396 233.311 164.466 1.00 150.44 ? 976  THR A H    1 
ATOM   8306  H HA   . THR A 1 1008 ? 164.148 235.615 163.748 1.00 151.50 ? 976  THR A HA   1 
ATOM   8307  H HB   . THR A 1 1008 ? 164.242 233.239 162.222 1.00 151.54 ? 976  THR A HB   1 
ATOM   8308  H HG1  . THR A 1 1008 ? 165.702 235.433 161.855 1.00 151.33 ? 976  THR A HG1  1 
ATOM   8309  H HG21 . THR A 1 1008 ? 162.383 234.482 161.626 1.00 151.55 ? 976  THR A HG21 1 
ATOM   8310  H HG22 . THR A 1 1008 ? 163.252 235.795 161.514 1.00 151.27 ? 976  THR A HG22 1 
ATOM   8311  H HG23 . THR A 1 1008 ? 163.438 234.632 160.462 1.00 151.43 ? 976  THR A HG23 1 
ATOM   8312  N N    . PRO A 1 1009 ? 161.959 234.982 164.828 1.00 164.77 ? 977  PRO A N    1 
ATOM   8313  C CA   . PRO A 1 1009 ? 160.718 234.454 165.426 1.00 164.23 ? 977  PRO A CA   1 
ATOM   8314  C C    . PRO A 1 1009 ? 159.808 233.766 164.422 1.00 165.07 ? 977  PRO A C    1 
ATOM   8315  O O    . PRO A 1 1009 ? 159.428 232.606 164.627 1.00 164.14 ? 977  PRO A O    1 
ATOM   8316  C CB   . PRO A 1 1009 ? 160.071 235.706 166.036 1.00 163.51 ? 977  PRO A CB   1 
ATOM   8317  C CG   . PRO A 1 1009 ? 160.612 236.840 165.242 1.00 162.63 ? 977  PRO A CG   1 
ATOM   8318  C CD   . PRO A 1 1009 ? 162.015 236.453 164.882 1.00 163.03 ? 977  PRO A CD   1 
ATOM   8319  H HA   . PRO A 1 1009 ? 160.932 233.830 166.138 1.00 162.60 ? 977  PRO A HA   1 
ATOM   8320  H HB2  . PRO A 1 1009 ? 159.106 235.653 165.946 1.00 163.02 ? 977  PRO A HB2  1 
ATOM   8321  H HB3  . PRO A 1 1009 ? 160.326 235.785 166.969 1.00 162.90 ? 977  PRO A HB3  1 
ATOM   8322  H HG2  . PRO A 1 1009 ? 160.076 236.963 164.444 1.00 162.77 ? 977  PRO A HG2  1 
ATOM   8323  H HG3  . PRO A 1 1009 ? 160.609 237.645 165.783 1.00 162.86 ? 977  PRO A HG3  1 
ATOM   8324  H HD2  . PRO A 1 1009 ? 162.251 236.816 164.014 1.00 162.58 ? 977  PRO A HD2  1 
ATOM   8325  H HD3  . PRO A 1 1009 ? 162.634 236.744 165.570 1.00 162.49 ? 977  PRO A HD3  1 
ATOM   8326  N N    . ASN A 1 1010 ? 159.444 234.450 163.338 1.00 167.03 ? 978  ASN A N    1 
ATOM   8327  C CA   . ASN A 1 1010 ? 158.514 233.928 162.337 1.00 166.15 ? 978  ASN A CA   1 
ATOM   8328  C C    . ASN A 1 1010 ? 159.119 234.115 160.952 1.00 165.69 ? 978  ASN A C    1 
ATOM   8329  O O    . ASN A 1 1010 ? 158.721 235.018 160.204 1.00 165.22 ? 978  ASN A O    1 
ATOM   8330  C CB   . ASN A 1 1010 ? 157.153 234.618 162.438 1.00 164.54 ? 978  ASN A CB   1 
ATOM   8331  C CG   . ASN A 1 1010 ? 156.489 234.402 163.783 1.00 164.74 ? 978  ASN A CG   1 
ATOM   8332  O OD1  . ASN A 1 1010 ? 156.707 233.385 164.440 1.00 165.55 ? 978  ASN A OD1  1 
ATOM   8333  N ND2  . ASN A 1 1010 ? 155.670 235.362 164.200 1.00 164.27 ? 978  ASN A ND2  1 
ATOM   8334  H H    . ASN A 1 1010 ? 159.732 235.240 163.155 1.00 164.69 ? 978  ASN A H    1 
ATOM   8335  H HA   . ASN A 1 1010 ? 158.377 232.980 162.487 1.00 164.91 ? 978  ASN A HA   1 
ATOM   8336  H HB2  . ASN A 1 1010 ? 157.273 235.573 162.311 1.00 164.60 ? 978  ASN A HB2  1 
ATOM   8337  H HB3  . ASN A 1 1010 ? 156.566 234.263 161.752 1.00 164.54 ? 978  ASN A HB3  1 
ATOM   8338  H HD21 . ASN A 1 1010 ? 155.269 235.286 164.956 1.00 164.60 ? 978  ASN A HD21 1 
ATOM   8339  H HD22 . ASN A 1 1010 ? 155.542 236.059 163.713 1.00 164.63 ? 978  ASN A HD22 1 
ATOM   8340  N N    . PRO A 1 1011 ? 160.091 233.279 160.576 1.00 158.68 ? 979  PRO A N    1 
ATOM   8341  C CA   . PRO A 1 1011 ? 160.664 233.400 159.225 1.00 157.23 ? 979  PRO A CA   1 
ATOM   8342  C C    . PRO A 1 1011 ? 159.640 233.215 158.119 1.00 157.15 ? 979  PRO A C    1 
ATOM   8343  O O    . PRO A 1 1011 ? 159.740 233.877 157.078 1.00 156.23 ? 979  PRO A O    1 
ATOM   8344  C CB   . PRO A 1 1011 ? 161.737 232.302 159.199 1.00 155.53 ? 979  PRO A CB   1 
ATOM   8345  C CG   . PRO A 1 1011 ? 161.325 231.333 160.254 1.00 155.80 ? 979  PRO A CG   1 
ATOM   8346  C CD   . PRO A 1 1011 ? 160.667 232.148 161.323 1.00 156.86 ? 979  PRO A CD   1 
ATOM   8347  H HA   . PRO A 1 1011 ? 161.091 234.264 159.121 1.00 156.13 ? 979  PRO A HA   1 
ATOM   8348  H HB2  . PRO A 1 1011 ? 161.748 231.876 158.327 1.00 155.75 ? 979  PRO A HB2  1 
ATOM   8349  H HB3  . PRO A 1 1011 ? 162.603 232.686 159.405 1.00 155.95 ? 979  PRO A HB3  1 
ATOM   8350  H HG2  . PRO A 1 1011 ? 160.700 230.692 159.881 1.00 155.90 ? 979  PRO A HG2  1 
ATOM   8351  H HG3  . PRO A 1 1011 ? 162.109 230.881 160.604 1.00 155.89 ? 979  PRO A HG3  1 
ATOM   8352  H HD2  . PRO A 1 1011 ? 159.969 231.632 161.755 1.00 156.20 ? 979  PRO A HD2  1 
ATOM   8353  H HD3  . PRO A 1 1011 ? 161.325 232.463 161.962 1.00 156.15 ? 979  PRO A HD3  1 
ATOM   8354  N N    . THR A 1 1012 ? 158.654 232.340 158.314 1.00 154.79 ? 980  THR A N    1 
ATOM   8355  C CA   . THR A 1 1012 ? 157.609 232.096 157.322 1.00 154.07 ? 980  THR A CA   1 
ATOM   8356  C C    . THR A 1 1012 ? 158.217 231.725 155.970 1.00 152.11 ? 980  THR A C    1 
ATOM   8357  O O    . THR A 1 1012 ? 157.876 232.291 154.928 1.00 151.51 ? 980  THR A O    1 
ATOM   8358  C CB   . THR A 1 1012 ? 156.686 233.309 157.188 1.00 153.50 ? 980  THR A CB   1 
ATOM   8359  O OG1  . THR A 1 1012 ? 157.436 234.441 156.728 1.00 153.62 ? 980  THR A OG1  1 
ATOM   8360  C CG2  . THR A 1 1012 ? 156.040 233.641 158.526 1.00 151.85 ? 980  THR A CG2  1 
ATOM   8361  H H    . THR A 1 1012 ? 158.568 231.867 159.027 1.00 152.64 ? 980  THR A H    1 
ATOM   8362  H HA   . THR A 1 1012 ? 157.069 231.346 157.617 1.00 152.44 ? 980  THR A HA   1 
ATOM   8363  H HB   . THR A 1 1012 ? 155.983 233.110 156.551 1.00 152.26 ? 980  THR A HB   1 
ATOM   8364  H HG1  . THR A 1 1012 ? 157.748 234.288 155.963 1.00 152.40 ? 980  THR A HG1  1 
ATOM   8365  H HG21 . THR A 1 1012 ? 155.555 232.870 158.860 1.00 152.19 ? 980  THR A HG21 1 
ATOM   8366  H HG22 . THR A 1 1012 ? 156.720 233.889 159.172 1.00 152.41 ? 980  THR A HG22 1 
ATOM   8367  H HG23 . THR A 1 1012 ? 155.421 234.381 158.421 1.00 152.04 ? 980  THR A HG23 1 
ATOM   8368  N N    . GLU A 1 1013 ? 159.132 230.755 155.994 1.00 118.40 ? 981  GLU A N    1 
ATOM   8369  C CA   . GLU A 1 1013 ? 159.792 230.300 154.780 1.00 115.69 ? 981  GLU A CA   1 
ATOM   8370  C C    . GLU A 1 1013 ? 159.151 229.001 154.317 1.00 110.98 ? 981  GLU A C    1 
ATOM   8371  O O    . GLU A 1 1013 ? 159.305 227.973 154.994 1.00 110.03 ? 981  GLU A O    1 
ATOM   8372  C CB   . GLU A 1 1013 ? 161.287 230.097 155.024 1.00 115.34 ? 981  GLU A CB   1 
ATOM   8373  C CG   . GLU A 1 1013 ? 162.039 229.554 153.819 1.00 112.07 ? 981  GLU A CG   1 
ATOM   8374  C CD   . GLU A 1 1013 ? 161.851 230.409 152.580 1.00 113.66 ? 981  GLU A CD   1 
ATOM   8375  O OE1  . GLU A 1 1013 ? 161.637 231.631 152.725 1.00 115.92 ? 981  GLU A OE1  1 
ATOM   8376  O OE2  . GLU A 1 1013 ? 161.910 229.857 151.461 1.00 110.29 ? 981  GLU A OE2  1 
ATOM   8377  H H    . GLU A 1 1013 ? 159.386 230.346 156.706 1.00 115.41 ? 981  GLU A H    1 
ATOM   8378  H HA   . GLU A 1 1013 ? 159.692 230.975 154.095 1.00 114.62 ? 981  GLU A HA   1 
ATOM   8379  H HB2  . GLU A 1 1013 ? 161.682 230.950 155.260 1.00 114.30 ? 981  GLU A HB2  1 
ATOM   8380  H HB3  . GLU A 1 1013 ? 161.402 229.468 155.753 1.00 114.01 ? 981  GLU A HB3  1 
ATOM   8381  H HG2  . GLU A 1 1013 ? 162.987 229.532 154.025 1.00 113.08 ? 981  GLU A HG2  1 
ATOM   8382  H HG3  . GLU A 1 1013 ? 161.723 228.659 153.619 1.00 113.03 ? 981  GLU A HG3  1 
ATOM   8383  N N    . PRO A 1 1014 ? 158.429 228.985 153.194 1.00 94.37  ? 982  PRO A N    1 
ATOM   8384  C CA   . PRO A 1 1014 ? 157.816 227.723 152.749 1.00 97.20  ? 982  PRO A CA   1 
ATOM   8385  C C    . PRO A 1 1014 ? 158.826 226.636 152.427 1.00 98.13  ? 982  PRO A C    1 
ATOM   8386  O O    . PRO A 1 1014 ? 158.531 225.452 152.630 1.00 96.30  ? 982  PRO A O    1 
ATOM   8387  C CB   . PRO A 1 1014 ? 157.020 228.142 151.506 1.00 94.83  ? 982  PRO A CB   1 
ATOM   8388  C CG   . PRO A 1 1014 ? 157.696 229.370 151.017 1.00 93.63  ? 982  PRO A CG   1 
ATOM   8389  C CD   . PRO A 1 1014 ? 158.189 230.080 152.238 1.00 91.86  ? 982  PRO A CD   1 
ATOM   8390  H HA   . PRO A 1 1014 ? 157.201 227.396 153.423 1.00 96.14  ? 982  PRO A HA   1 
ATOM   8391  H HB2  . PRO A 1 1014 ? 157.060 227.439 150.839 1.00 95.56  ? 982  PRO A HB2  1 
ATOM   8392  H HB3  . PRO A 1 1014 ? 156.101 228.330 151.753 1.00 95.47  ? 982  PRO A HB3  1 
ATOM   8393  H HG2  . PRO A 1 1014 ? 158.437 229.127 150.442 1.00 95.75  ? 982  PRO A HG2  1 
ATOM   8394  H HG3  . PRO A 1 1014 ? 157.058 229.921 150.537 1.00 95.50  ? 982  PRO A HG3  1 
ATOM   8395  H HD2  . PRO A 1 1014 ? 159.015 230.548 152.042 1.00 96.32  ? 982  PRO A HD2  1 
ATOM   8396  H HD3  . PRO A 1 1014 ? 157.509 230.683 152.578 1.00 96.12  ? 982  PRO A HD3  1 
ATOM   8397  N N    . LEU A 1 1015 ? 160.008 226.997 151.934 1.00 89.20  ? 983  LEU A N    1 
ATOM   8398  C CA   . LEU A 1 1015 ? 160.977 226.010 151.479 1.00 83.11  ? 983  LEU A CA   1 
ATOM   8399  C C    . LEU A 1 1015 ? 161.773 225.457 152.653 1.00 79.77  ? 983  LEU A C    1 
ATOM   8400  O O    . LEU A 1 1015 ? 162.400 226.209 153.404 1.00 80.94  ? 983  LEU A O    1 
ATOM   8401  C CB   . LEU A 1 1015 ? 161.917 226.628 150.446 1.00 81.93  ? 983  LEU A CB   1 
ATOM   8402  C CG   . LEU A 1 1015 ? 161.419 226.612 149.000 1.00 83.84  ? 983  LEU A CG   1 
ATOM   8403  C CD1  . LEU A 1 1015 ? 160.005 227.153 148.897 1.00 83.36  ? 983  LEU A CD1  1 
ATOM   8404  C CD2  . LEU A 1 1015 ? 162.356 227.408 148.111 1.00 85.60  ? 983  LEU A CD2  1 
ATOM   8405  H H    . LEU A 1 1015 ? 160.272 227.812 151.854 1.00 85.66  ? 983  LEU A H    1 
ATOM   8406  H HA   . LEU A 1 1015 ? 160.507 225.273 151.058 1.00 83.82  ? 983  LEU A HA   1 
ATOM   8407  H HB2  . LEU A 1 1015 ? 162.074 227.553 150.689 1.00 84.23  ? 983  LEU A HB2  1 
ATOM   8408  H HB3  . LEU A 1 1015 ? 162.756 226.142 150.469 1.00 83.72  ? 983  LEU A HB3  1 
ATOM   8409  H HG   . LEU A 1 1015 ? 161.412 225.696 148.682 1.00 83.52  ? 983  LEU A HG   1 
ATOM   8410  H HD11 . LEU A 1 1015 ? 159.978 228.034 149.300 1.00 84.20  ? 983  LEU A HD11 1 
ATOM   8411  H HD12 . LEU A 1 1015 ? 159.400 226.554 149.362 1.00 83.76  ? 983  LEU A HD12 1 
ATOM   8412  H HD13 . LEU A 1 1015 ? 159.759 227.209 147.961 1.00 83.64  ? 983  LEU A HD13 1 
ATOM   8413  H HD21 . LEU A 1 1015 ? 162.029 227.375 147.198 1.00 83.72  ? 983  LEU A HD21 1 
ATOM   8414  H HD22 . LEU A 1 1015 ? 163.243 227.020 148.160 1.00 83.89  ? 983  LEU A HD22 1 
ATOM   8415  H HD23 . LEU A 1 1015 ? 162.379 228.327 148.421 1.00 84.23  ? 983  LEU A HD23 1 
ATOM   8416  N N    . PHE A 1 1016 ? 161.750 224.135 152.798 1.00 63.32  ? 984  PHE A N    1 
ATOM   8417  C CA   . PHE A 1 1016 ? 162.477 223.438 153.846 1.00 63.62  ? 984  PHE A CA   1 
ATOM   8418  C C    . PHE A 1 1016 ? 163.169 222.229 153.237 1.00 66.43  ? 984  PHE A C    1 
ATOM   8419  O O    . PHE A 1 1016 ? 162.735 221.702 152.211 1.00 68.35  ? 984  PHE A O    1 
ATOM   8420  C CB   . PHE A 1 1016 ? 161.539 222.992 154.971 1.00 64.50  ? 984  PHE A CB   1 
ATOM   8421  C CG   . PHE A 1 1016 ? 160.350 222.216 154.487 1.00 68.43  ? 984  PHE A CG   1 
ATOM   8422  C CD1  . PHE A 1 1016 ? 160.435 220.854 154.268 1.00 67.06  ? 984  PHE A CD1  1 
ATOM   8423  C CD2  . PHE A 1 1016 ? 159.147 222.853 154.242 1.00 72.00  ? 984  PHE A CD2  1 
ATOM   8424  C CE1  . PHE A 1 1016 ? 159.345 220.141 153.820 1.00 67.11  ? 984  PHE A CE1  1 
ATOM   8425  C CE2  . PHE A 1 1016 ? 158.052 222.143 153.792 1.00 71.06  ? 984  PHE A CE2  1 
ATOM   8426  C CZ   . PHE A 1 1016 ? 158.152 220.786 153.582 1.00 68.49  ? 984  PHE A CZ   1 
ATOM   8427  H H    . PHE A 1 1016 ? 161.306 223.608 152.285 1.00 68.49  ? 984  PHE A H    1 
ATOM   8428  H HA   . PHE A 1 1016 ? 163.153 224.023 154.221 1.00 67.95  ? 984  PHE A HA   1 
ATOM   8429  H HB2  . PHE A 1 1016 ? 162.033 222.426 155.585 1.00 67.47  ? 984  PHE A HB2  1 
ATOM   8430  H HB3  . PHE A 1 1016 ? 161.213 223.777 155.437 1.00 68.31  ? 984  PHE A HB3  1 
ATOM   8431  H HD1  . PHE A 1 1016 ? 161.239 220.412 154.427 1.00 67.67  ? 984  PHE A HD1  1 
ATOM   8432  H HD2  . PHE A 1 1016 ? 159.074 223.770 154.383 1.00 69.22  ? 984  PHE A HD2  1 
ATOM   8433  H HE1  . PHE A 1 1016 ? 159.414 219.224 153.678 1.00 67.59  ? 984  PHE A HE1  1 
ATOM   8434  H HE2  . PHE A 1 1016 ? 157.246 222.580 153.632 1.00 68.47  ? 984  PHE A HE2  1 
ATOM   8435  H HZ   . PHE A 1 1016 ? 157.415 220.305 153.279 1.00 67.82  ? 984  PHE A HZ   1 
ATOM   8436  N N    . LEU A 1 1017 ? 164.249 221.790 153.877 1.00 66.18  ? 985  LEU A N    1 
ATOM   8437  C CA   . LEU A 1 1017 ? 164.962 220.607 153.420 1.00 62.12  ? 985  LEU A CA   1 
ATOM   8438  C C    . LEU A 1 1017 ? 164.221 219.350 153.853 1.00 64.96  ? 985  LEU A C    1 
ATOM   8439  O O    . LEU A 1 1017 ? 163.882 219.193 155.029 1.00 74.71  ? 985  LEU A O    1 
ATOM   8440  C CB   . LEU A 1 1017 ? 166.386 220.585 153.971 1.00 58.84  ? 985  LEU A CB   1 
ATOM   8441  C CG   . LEU A 1 1017 ? 167.414 221.534 153.354 1.00 65.80  ? 985  LEU A CG   1 
ATOM   8442  C CD1  . LEU A 1 1017 ? 168.773 221.312 153.989 1.00 69.03  ? 985  LEU A CD1  1 
ATOM   8443  C CD2  . LEU A 1 1017 ? 167.500 221.347 151.852 1.00 71.32  ? 985  LEU A CD2  1 
ATOM   8444  H H    . LEU A 1 1017 ? 164.586 222.159 154.577 1.00 67.00  ? 985  LEU A H    1 
ATOM   8445  H HA   . LEU A 1 1017 ? 165.003 220.611 152.451 1.00 66.08  ? 985  LEU A HA   1 
ATOM   8446  H HB2  . LEU A 1 1017 ? 166.343 220.791 154.917 1.00 65.68  ? 985  LEU A HB2  1 
ATOM   8447  H HB3  . LEU A 1 1017 ? 166.732 219.686 153.858 1.00 65.64  ? 985  LEU A HB3  1 
ATOM   8448  H HG   . LEU A 1 1017 ? 167.146 222.449 153.529 1.00 66.14  ? 985  LEU A HG   1 
ATOM   8449  H HD11 . LEU A 1 1017 ? 168.753 221.635 154.903 1.00 66.77  ? 985  LEU A HD11 1 
ATOM   8450  H HD12 . LEU A 1 1017 ? 169.443 221.797 153.481 1.00 67.03  ? 985  LEU A HD12 1 
ATOM   8451  H HD13 . LEU A 1 1017 ? 168.974 220.363 153.977 1.00 66.68  ? 985  LEU A HD13 1 
ATOM   8452  H HD21 . LEU A 1 1017 ? 166.688 221.683 151.443 1.00 67.35  ? 985  LEU A HD21 1 
ATOM   8453  H HD22 . LEU A 1 1017 ? 168.266 221.839 151.517 1.00 66.85  ? 985  LEU A HD22 1 
ATOM   8454  H HD23 . LEU A 1 1017 ? 167.604 220.402 151.658 1.00 67.39  ? 985  LEU A HD23 1 
ATOM   8455  N N    . ALA A 1 1018 ? 163.971 218.458 152.900 1.00 53.17  ? 986  ALA A N    1 
ATOM   8456  C CA   . ALA A 1 1018 ? 163.368 217.169 153.199 1.00 50.08  ? 986  ALA A CA   1 
ATOM   8457  C C    . ALA A 1 1018 ? 164.465 216.202 153.636 1.00 58.90  ? 986  ALA A C    1 
ATOM   8458  O O    . ALA A 1 1018 ? 165.618 216.586 153.848 1.00 69.54  ? 986  ALA A O    1 
ATOM   8459  C CB   . ALA A 1 1018 ? 162.589 216.659 151.992 1.00 54.78  ? 986  ALA A CB   1 
ATOM   8460  H H    . ALA A 1 1018 ? 164.143 218.579 152.066 1.00 59.68  ? 986  ALA A H    1 
ATOM   8461  H HA   . ALA A 1 1018 ? 162.745 217.271 153.936 1.00 58.85  ? 986  ALA A HA   1 
ATOM   8462  H HB1  . ALA A 1 1018 ? 162.176 215.811 152.217 1.00 59.49  ? 986  ALA A HB1  1 
ATOM   8463  H HB2  . ALA A 1 1018 ? 163.200 216.544 151.247 1.00 59.05  ? 986  ALA A HB2  1 
ATOM   8464  H HB3  . ALA A 1 1018 ? 161.905 217.308 151.762 1.00 59.38  ? 986  ALA A HB3  1 
ATOM   8465  N N    . GLN A 1 1019 ? 164.117 214.924 153.779 1.00 58.51  ? 987  GLN A N    1 
ATOM   8466  C CA   . GLN A 1 1019 ? 165.090 213.933 154.227 1.00 58.53  ? 987  GLN A CA   1 
ATOM   8467  C C    . GLN A 1 1019 ? 166.135 213.660 153.154 1.00 59.65  ? 987  GLN A C    1 
ATOM   8468  O O    . GLN A 1 1019 ? 167.345 213.626 153.433 1.00 70.10  ? 987  GLN A O    1 
ATOM   8469  C CB   . GLN A 1 1019 ? 164.365 212.647 154.611 1.00 57.37  ? 987  GLN A CB   1 
ATOM   8470  C CG   . GLN A 1 1019 ? 165.272 211.520 155.031 1.00 58.83  ? 987  GLN A CG   1 
ATOM   8471  C CD   . GLN A 1 1019 ? 164.504 210.385 155.663 1.00 59.69  ? 987  GLN A CD   1 
ATOM   8472  O OE1  . GLN A 1 1019 ? 163.344 210.542 156.036 1.00 57.14  ? 987  GLN A OE1  1 
ATOM   8473  N NE2  . GLN A 1 1019 ? 165.144 209.230 155.786 1.00 64.76  ? 987  GLN A NE2  1 
ATOM   8474  H H    . GLN A 1 1019 ? 163.332 214.608 153.623 1.00 60.38  ? 987  GLN A H    1 
ATOM   8475  H HA   . GLN A 1 1019 ? 165.546 214.269 155.014 1.00 60.72  ? 987  GLN A HA   1 
ATOM   8476  H HB2  . GLN A 1 1019 ? 163.767 212.838 155.350 1.00 60.60  ? 987  GLN A HB2  1 
ATOM   8477  H HB3  . GLN A 1 1019 ? 163.852 212.341 153.847 1.00 60.29  ? 987  GLN A HB3  1 
ATOM   8478  H HG2  . GLN A 1 1019 ? 165.733 211.174 154.251 1.00 60.60  ? 987  GLN A HG2  1 
ATOM   8479  H HG3  . GLN A 1 1019 ? 165.913 211.851 155.678 1.00 60.75  ? 987  GLN A HG3  1 
ATOM   8480  H HE21 . GLN A 1 1019 ? 165.956 209.157 155.512 1.00 61.19  ? 987  GLN A HE21 1 
ATOM   8481  H HE22 . GLN A 1 1019 ? 164.747 208.555 156.140 1.00 61.68  ? 987  GLN A HE22 1 
ATOM   8482  N N    . ALA A 1 1020 ? 165.683 213.467 151.915 1.00 52.58  ? 988  ALA A N    1 
ATOM   8483  C CA   . ALA A 1 1020 ? 166.603 213.130 150.837 1.00 55.97  ? 988  ALA A CA   1 
ATOM   8484  C C    . ALA A 1 1020 ? 167.647 214.218 150.652 1.00 58.83  ? 988  ALA A C    1 
ATOM   8485  O O    . ALA A 1 1020 ? 168.830 213.922 150.469 1.00 65.22  ? 988  ALA A O    1 
ATOM   8486  C CB   . ALA A 1 1020 ? 165.828 212.904 149.540 1.00 59.03  ? 988  ALA A CB   1 
ATOM   8487  H H    . ALA A 1 1020 ? 164.859 213.525 151.677 1.00 58.77  ? 988  ALA A H    1 
ATOM   8488  H HA   . ALA A 1 1020 ? 167.063 212.306 151.061 1.00 59.05  ? 988  ALA A HA   1 
ATOM   8489  H HB1  . ALA A 1 1020 ? 165.352 213.718 149.310 1.00 59.30  ? 988  ALA A HB1  1 
ATOM   8490  H HB2  . ALA A 1 1020 ? 165.199 212.178 149.671 1.00 59.75  ? 988  ALA A HB2  1 
ATOM   8491  H HB3  . ALA A 1 1020 ? 166.456 212.677 148.837 1.00 59.21  ? 988  ALA A HB3  1 
ATOM   8492  N N    . GLU A 1 1021 ? 167.231 215.483 150.697 1.00 61.38  ? 989  GLU A N    1 
ATOM   8493  C CA   . GLU A 1 1021 ? 168.182 216.575 150.530 1.00 62.67  ? 989  GLU A CA   1 
ATOM   8494  C C    . GLU A 1 1021 ? 169.155 216.637 151.698 1.00 65.54  ? 989  GLU A C    1 
ATOM   8495  O O    . GLU A 1 1021 ? 170.359 216.863 151.507 1.00 73.12  ? 989  GLU A O    1 
ATOM   8496  C CB   . GLU A 1 1021 ? 167.434 217.896 150.385 1.00 63.88  ? 989  GLU A CB   1 
ATOM   8497  C CG   . GLU A 1 1021 ? 166.361 217.879 149.317 1.00 68.12  ? 989  GLU A CG   1 
ATOM   8498  C CD   . GLU A 1 1021 ? 165.567 219.165 149.272 1.00 74.80  ? 989  GLU A CD   1 
ATOM   8499  O OE1  . GLU A 1 1021 ? 166.168 220.244 149.455 1.00 80.42  ? 989  GLU A OE1  1 
ATOM   8500  O OE2  . GLU A 1 1021 ? 164.338 219.097 149.064 1.00 71.71  ? 989  GLU A OE2  1 
ATOM   8501  H H    . GLU A 1 1021 ? 166.417 215.729 150.827 1.00 66.55  ? 989  GLU A H    1 
ATOM   8502  H HA   . GLU A 1 1021 ? 168.694 216.428 149.720 1.00 67.41  ? 989  GLU A HA   1 
ATOM   8503  H HB2  . GLU A 1 1021 ? 167.008 218.109 151.230 1.00 67.30  ? 989  GLU A HB2  1 
ATOM   8504  H HB3  . GLU A 1 1021 ? 168.070 218.591 150.153 1.00 67.77  ? 989  GLU A HB3  1 
ATOM   8505  H HG2  . GLU A 1 1021 ? 166.780 217.754 148.452 1.00 67.82  ? 989  GLU A HG2  1 
ATOM   8506  H HG3  . GLU A 1 1021 ? 165.741 217.155 149.495 1.00 67.50  ? 989  GLU A HG3  1 
ATOM   8507  N N    . VAL A 1 1022 ? 168.652 216.436 152.916 1.00 59.05  ? 990  VAL A N    1 
ATOM   8508  C CA   . VAL A 1 1022 ? 169.519 216.463 154.088 1.00 57.29  ? 990  VAL A CA   1 
ATOM   8509  C C    . VAL A 1 1022 ? 170.638 215.450 153.926 1.00 59.59  ? 990  VAL A C    1 
ATOM   8510  O O    . VAL A 1 1022 ? 171.825 215.768 154.092 1.00 68.72  ? 990  VAL A O    1 
ATOM   8511  C CB   . VAL A 1 1022 ? 168.703 216.189 155.363 1.00 62.42  ? 990  VAL A CB   1 
ATOM   8512  C CG1  . VAL A 1 1022 ? 169.628 215.950 156.540 1.00 67.88  ? 990  VAL A CG1  1 
ATOM   8513  C CG2  . VAL A 1 1022 ? 167.768 217.341 155.653 1.00 63.81  ? 990  VAL A CG2  1 
ATOM   8514  H H    . VAL A 1 1022 ? 167.823 216.284 153.087 1.00 63.60  ? 990  VAL A H    1 
ATOM   8515  H HA   . VAL A 1 1022 ? 169.916 217.343 154.168 1.00 62.58  ? 990  VAL A HA   1 
ATOM   8516  H HB   . VAL A 1 1022 ? 168.167 215.391 155.233 1.00 62.81  ? 990  VAL A HB   1 
ATOM   8517  H HG11 . VAL A 1 1022 ? 169.980 215.048 156.493 1.00 63.52  ? 990  VAL A HG11 1 
ATOM   8518  H HG12 . VAL A 1 1022 ? 169.125 216.064 157.361 1.00 63.85  ? 990  VAL A HG12 1 
ATOM   8519  H HG13 . VAL A 1 1022 ? 170.353 216.594 156.506 1.00 64.31  ? 990  VAL A HG13 1 
ATOM   8520  H HG21 . VAL A 1 1022 ? 166.898 216.988 155.893 1.00 62.70  ? 990  VAL A HG21 1 
ATOM   8521  H HG22 . VAL A 1 1022 ? 167.694 217.894 154.860 1.00 63.56  ? 990  VAL A HG22 1 
ATOM   8522  H HG23 . VAL A 1 1022 ? 168.127 217.861 156.388 1.00 63.50  ? 990  VAL A HG23 1 
ATOM   8523  N N    . TYR A 1 1023 ? 170.285 214.219 153.572 1.00 56.56  ? 991  TYR A N    1 
ATOM   8524  C CA   . TYR A 1 1023 ? 171.318 213.199 153.518 1.00 58.81  ? 991  TYR A CA   1 
ATOM   8525  C C    . TYR A 1 1023 ? 172.107 213.231 152.219 1.00 63.02  ? 991  TYR A C    1 
ATOM   8526  O O    . TYR A 1 1023 ? 173.233 212.734 152.195 1.00 69.96  ? 991  TYR A O    1 
ATOM   8527  C CB   . TYR A 1 1023 ? 170.702 211.829 153.785 1.00 57.57  ? 991  TYR A CB   1 
ATOM   8528  C CG   . TYR A 1 1023 ? 170.386 211.691 155.253 1.00 58.15  ? 991  TYR A CG   1 
ATOM   8529  C CD1  . TYR A 1 1023 ? 171.404 211.535 156.181 1.00 61.84  ? 991  TYR A CD1  1 
ATOM   8530  C CD2  . TYR A 1 1023 ? 169.086 211.777 155.719 1.00 58.93  ? 991  TYR A CD2  1 
ATOM   8531  C CE1  . TYR A 1 1023 ? 171.135 211.437 157.523 1.00 61.84  ? 991  TYR A CE1  1 
ATOM   8532  C CE2  . TYR A 1 1023 ? 168.807 211.679 157.062 1.00 60.73  ? 991  TYR A CE2  1 
ATOM   8533  C CZ   . TYR A 1 1023 ? 169.837 211.512 157.960 1.00 63.64  ? 991  TYR A CZ   1 
ATOM   8534  O OH   . TYR A 1 1023 ? 169.566 211.412 159.304 1.00 70.61  ? 991  TYR A OH   1 
ATOM   8535  H H    . TYR A 1 1023 ? 169.491 213.959 153.366 1.00 62.08  ? 991  TYR A H    1 
ATOM   8536  H HA   . TYR A 1 1023 ? 171.949 213.371 154.234 1.00 62.50  ? 991  TYR A HA   1 
ATOM   8537  H HB2  . TYR A 1 1023 ? 169.878 211.738 153.281 1.00 61.68  ? 991  TYR A HB2  1 
ATOM   8538  H HB3  . TYR A 1 1023 ? 171.333 211.134 153.537 1.00 61.62  ? 991  TYR A HB3  1 
ATOM   8539  H HD1  . TYR A 1 1023 ? 172.286 211.487 155.887 1.00 62.62  ? 991  TYR A HD1  1 
ATOM   8540  H HD2  . TYR A 1 1023 ? 168.389 211.892 155.114 1.00 62.50  ? 991  TYR A HD2  1 
ATOM   8541  H HE1  . TYR A 1 1023 ? 171.828 211.323 158.133 1.00 62.38  ? 991  TYR A HE1  1 
ATOM   8542  H HE2  . TYR A 1 1023 ? 167.928 211.728 157.363 1.00 62.44  ? 991  TYR A HE2  1 
ATOM   8543  H HH   . TYR A 1 1023 ? 170.284 211.340 159.735 1.00 62.89  ? 991  TYR A HH   1 
ATOM   8544  N N    . LYS A 1 1024 ? 171.597 213.877 151.170 1.00 67.81  ? 992  LYS A N    1 
ATOM   8545  C CA   . LYS A 1 1024 ? 172.444 214.177 150.022 1.00 67.12  ? 992  LYS A CA   1 
ATOM   8546  C C    . LYS A 1 1024 ? 173.563 215.127 150.419 1.00 66.64  ? 992  LYS A C    1 
ATOM   8547  O O    . LYS A 1 1024 ? 174.729 214.918 150.065 1.00 77.87  ? 992  LYS A O    1 
ATOM   8548  C CB   . LYS A 1 1024 ? 171.614 214.778 148.888 1.00 68.31  ? 992  LYS A CB   1 
ATOM   8549  C CG   . LYS A 1 1024 ? 172.454 215.328 147.744 1.00 71.41  ? 992  LYS A CG   1 
ATOM   8550  C CD   . LYS A 1 1024 ? 171.612 215.685 146.529 1.00 74.94  ? 992  LYS A CD   1 
ATOM   8551  C CE   . LYS A 1 1024 ? 170.768 216.925 146.764 1.00 73.33  ? 992  LYS A CE   1 
ATOM   8552  N NZ   . LYS A 1 1024 ? 169.954 217.273 145.567 1.00 74.54  ? 992  LYS A NZ   1 
ATOM   8553  H H    . LYS A 1 1024 ? 170.784 214.147 151.101 1.00 69.31  ? 992  LYS A H    1 
ATOM   8554  H HA   . LYS A 1 1024 ? 172.846 213.355 149.700 1.00 69.88  ? 992  LYS A HA   1 
ATOM   8555  H HB2  . LYS A 1 1024 ? 171.033 214.090 148.526 1.00 69.84  ? 992  LYS A HB2  1 
ATOM   8556  H HB3  . LYS A 1 1024 ? 171.081 215.507 149.243 1.00 69.95  ? 992  LYS A HB3  1 
ATOM   8557  H HG2  . LYS A 1 1024 ? 172.907 216.134 148.038 1.00 70.26  ? 992  LYS A HG2  1 
ATOM   8558  H HG3  . LYS A 1 1024 ? 173.104 214.659 147.476 1.00 70.61  ? 992  LYS A HG3  1 
ATOM   8559  H HD2  . LYS A 1 1024 ? 172.199 215.857 145.776 1.00 70.80  ? 992  LYS A HD2  1 
ATOM   8560  H HD3  . LYS A 1 1024 ? 171.015 214.947 146.326 1.00 70.76  ? 992  LYS A HD3  1 
ATOM   8561  H HE2  . LYS A 1 1024 ? 170.163 216.765 147.505 1.00 70.52  ? 992  LYS A HE2  1 
ATOM   8562  H HE3  . LYS A 1 1024 ? 171.351 217.675 146.962 1.00 70.24  ? 992  LYS A HE3  1 
ATOM   8563  H HZ1  . LYS A 1 1024 ? 170.486 217.414 144.867 1.00 70.84  ? 992  LYS A HZ1  1 
ATOM   8564  H HZ2  . LYS A 1 1024 ? 169.483 218.012 145.724 1.00 70.77  ? 992  LYS A HZ2  1 
ATOM   8565  H HZ3  . LYS A 1 1024 ? 169.394 216.608 145.376 1.00 70.95  ? 992  LYS A HZ3  1 
ATOM   8566  N N    . GLU A 1 1025 ? 173.224 216.184 151.158 1.00 61.80  ? 993  GLU A N    1 
ATOM   8567  C CA   . GLU A 1 1025 ? 174.260 217.102 151.616 1.00 64.33  ? 993  GLU A CA   1 
ATOM   8568  C C    . GLU A 1 1025 ? 175.241 216.399 152.544 1.00 65.58  ? 993  GLU A C    1 
ATOM   8569  O O    . GLU A 1 1025 ? 176.462 216.560 152.413 1.00 73.77  ? 993  GLU A O    1 
ATOM   8570  C CB   . GLU A 1 1025 ? 173.631 218.303 152.314 1.00 69.88  ? 993  GLU A CB   1 
ATOM   8571  C CG   . GLU A 1 1025 ? 174.648 219.279 152.867 1.00 70.65  ? 993  GLU A CG   1 
ATOM   8572  C CD   . GLU A 1 1025 ? 174.022 220.576 153.321 1.00 77.59  ? 993  GLU A CD   1 
ATOM   8573  O OE1  . GLU A 1 1025 ? 172.822 220.783 153.050 1.00 79.28  ? 993  GLU A OE1  1 
ATOM   8574  O OE2  . GLU A 1 1025 ? 174.731 221.390 153.948 1.00 77.76  ? 993  GLU A OE2  1 
ATOM   8575  H H    . GLU A 1 1025 ? 172.424 216.385 151.401 1.00 69.32  ? 993  GLU A H    1 
ATOM   8576  H HA   . GLU A 1 1025 ? 174.755 217.427 150.848 1.00 69.79  ? 993  GLU A HA   1 
ATOM   8577  H HB2  . GLU A 1 1025 ? 173.076 218.779 151.677 1.00 70.27  ? 993  GLU A HB2  1 
ATOM   8578  H HB3  . GLU A 1 1025 ? 173.088 217.988 153.054 1.00 70.58  ? 993  GLU A HB3  1 
ATOM   8579  H HG2  . GLU A 1 1025 ? 175.091 218.879 153.632 1.00 70.24  ? 993  GLU A HG2  1 
ATOM   8580  H HG3  . GLU A 1 1025 ? 175.298 219.484 152.177 1.00 69.86  ? 993  GLU A HG3  1 
ATOM   8581  N N    . LEU A 1 1026 ? 174.726 215.603 153.482 1.00 60.70  ? 994  LEU A N    1 
ATOM   8582  C CA   . LEU A 1 1026 ? 175.619 214.892 154.391 1.00 60.37  ? 994  LEU A CA   1 
ATOM   8583  C C    . LEU A 1 1026 ? 176.501 213.892 153.649 1.00 64.99  ? 994  LEU A C    1 
ATOM   8584  O O    . LEU A 1 1026 ? 177.635 213.640 154.072 1.00 73.64  ? 994  LEU A O    1 
ATOM   8585  C CB   . LEU A 1 1026 ? 174.810 214.197 155.485 1.00 61.28  ? 994  LEU A CB   1 
ATOM   8586  C CG   . LEU A 1 1026 ? 174.230 215.113 156.565 1.00 63.47  ? 994  LEU A CG   1 
ATOM   8587  C CD1  . LEU A 1 1026 ? 173.471 214.303 157.593 1.00 62.80  ? 994  LEU A CD1  1 
ATOM   8588  C CD2  . LEU A 1 1026 ? 175.318 215.930 157.240 1.00 66.79  ? 994  LEU A CD2  1 
ATOM   8589  H H    . LEU A 1 1026 ? 173.888 215.462 153.610 1.00 65.05  ? 994  LEU A H    1 
ATOM   8590  H HA   . LEU A 1 1026 ? 176.208 215.536 154.811 1.00 64.14  ? 994  LEU A HA   1 
ATOM   8591  H HB2  . LEU A 1 1026 ? 174.068 213.732 155.069 1.00 64.50  ? 994  LEU A HB2  1 
ATOM   8592  H HB3  . LEU A 1 1026 ? 175.383 213.556 155.931 1.00 64.28  ? 994  LEU A HB3  1 
ATOM   8593  H HG   . LEU A 1 1026 ? 173.606 215.730 156.152 1.00 64.62  ? 994  LEU A HG   1 
ATOM   8594  H HD11 . LEU A 1 1026 ? 174.069 213.642 157.975 1.00 64.41  ? 994  LEU A HD11 1 
ATOM   8595  H HD12 . LEU A 1 1026 ? 173.148 214.898 158.288 1.00 64.41  ? 994  LEU A HD12 1 
ATOM   8596  H HD13 . LEU A 1 1026 ? 172.723 213.862 157.160 1.00 64.17  ? 994  LEU A HD13 1 
ATOM   8597  H HD21 . LEU A 1 1026 ? 175.590 216.650 156.649 1.00 64.88  ? 994  LEU A HD21 1 
ATOM   8598  H HD22 . LEU A 1 1026 ? 174.968 216.298 158.066 1.00 64.91  ? 994  LEU A HD22 1 
ATOM   8599  H HD23 . LEU A 1 1026 ? 176.074 215.354 157.432 1.00 64.93  ? 994  LEU A HD23 1 
ATOM   8600  N N    . ARG A 1 1027 ? 176.012 213.314 152.548 1.00 64.73  ? 995  ARG A N    1 
ATOM   8601  C CA   . ARG A 1 1027 ? 176.858 212.447 151.736 1.00 62.35  ? 995  ARG A CA   1 
ATOM   8602  C C    . ARG A 1 1027 ? 177.947 213.246 151.038 1.00 65.77  ? 995  ARG A C    1 
ATOM   8603  O O    . ARG A 1 1027 ? 179.123 212.869 151.067 1.00 73.87  ? 995  ARG A O    1 
ATOM   8604  C CB   . ARG A 1 1027 ? 176.017 211.692 150.708 1.00 64.72  ? 995  ARG A CB   1 
ATOM   8605  C CG   . ARG A 1 1027 ? 175.324 210.461 151.249 1.00 72.63  ? 995  ARG A CG   1 
ATOM   8606  C CD   . ARG A 1 1027 ? 175.048 209.471 150.137 1.00 72.85  ? 995  ARG A CD   1 
ATOM   8607  N NE   . ARG A 1 1027 ? 174.364 210.098 149.014 1.00 74.74  ? 995  ARG A NE   1 
ATOM   8608  C CZ   . ARG A 1 1027 ? 173.047 210.175 148.883 1.00 73.05  ? 995  ARG A CZ   1 
ATOM   8609  N NH1  . ARG A 1 1027 ? 172.229 209.659 149.785 1.00 69.36  ? 995  ARG A NH1  1 
ATOM   8610  N NH2  . ARG A 1 1027 ? 172.537 210.785 147.818 1.00 74.89  ? 995  ARG A NH2  1 
ATOM   8611  H H    . ARG A 1 1027 ? 175.209 213.408 152.258 1.00 69.33  ? 995  ARG A H    1 
ATOM   8612  H HA   . ARG A 1 1027 ? 177.291 211.796 152.308 1.00 69.12  ? 995  ARG A HA   1 
ATOM   8613  H HB2  . ARG A 1 1027 ? 175.333 212.289 150.367 1.00 69.05  ? 995  ARG A HB2  1 
ATOM   8614  H HB3  . ARG A 1 1027 ? 176.595 211.409 149.983 1.00 68.92  ? 995  ARG A HB3  1 
ATOM   8615  H HG2  . ARG A 1 1027 ? 175.896 210.030 151.904 1.00 70.19  ? 995  ARG A HG2  1 
ATOM   8616  H HG3  . ARG A 1 1027 ? 174.479 210.714 151.653 1.00 70.15  ? 995  ARG A HG3  1 
ATOM   8617  H HD2  . ARG A 1 1027 ? 175.892 209.117 149.813 1.00 69.78  ? 995  ARG A HD2  1 
ATOM   8618  H HD3  . ARG A 1 1027 ? 174.496 208.749 150.477 1.00 70.14  ? 995  ARG A HD3  1 
ATOM   8619  H HE   . ARG A 1 1027 ? 174.848 210.487 148.418 1.00 70.31  ? 995  ARG A HE   1 
ATOM   8620  H HH11 . ARG A 1 1027 ? 172.543 209.262 150.480 1.00 69.80  ? 995  ARG A HH11 1 
ATOM   8621  H HH12 . ARG A 1 1027 ? 171.378 209.722 149.676 1.00 69.82  ? 995  ARG A HH12 1 
ATOM   8622  H HH21 . ARG A 1 1027 ? 173.059 211.123 147.224 1.00 70.32  ? 995  ARG A HH21 1 
ATOM   8623  H HH22 . ARG A 1 1027 ? 171.684 210.840 147.721 1.00 70.55  ? 995  ARG A HH22 1 
ATOM   8624  N N    . LEU A 1 1028 ? 177.573 214.355 150.399 1.00 62.23  ? 996  LEU A N    1 
ATOM   8625  C CA   . LEU A 1 1028 ? 178.578 215.185 149.747 1.00 60.31  ? 996  LEU A CA   1 
ATOM   8626  C C    . LEU A 1 1028 ? 179.653 215.617 150.730 1.00 61.28  ? 996  LEU A C    1 
ATOM   8627  O O    . LEU A 1 1028 ? 180.816 215.780 150.347 1.00 64.64  ? 996  LEU A O    1 
ATOM   8628  C CB   . LEU A 1 1028 ? 177.929 216.414 149.111 1.00 63.66  ? 996  LEU A CB   1 
ATOM   8629  C CG   . LEU A 1 1028 ? 177.446 216.310 147.662 1.00 65.40  ? 996  LEU A CG   1 
ATOM   8630  C CD1  . LEU A 1 1028 ? 178.571 215.878 146.734 1.00 66.15  ? 996  LEU A CD1  1 
ATOM   8631  C CD2  . LEU A 1 1028 ? 176.262 215.372 147.549 1.00 69.13  ? 996  LEU A CD2  1 
ATOM   8632  H H    . LEU A 1 1028 ? 176.766 214.642 150.333 1.00 67.08  ? 996  LEU A H    1 
ATOM   8633  H HA   . LEU A 1 1028 ? 179.006 214.666 149.050 1.00 65.72  ? 996  LEU A HA   1 
ATOM   8634  H HB2  . LEU A 1 1028 ? 177.158 216.655 149.648 1.00 66.52  ? 996  LEU A HB2  1 
ATOM   8635  H HB3  . LEU A 1 1028 ? 178.573 217.138 149.140 1.00 66.21  ? 996  LEU A HB3  1 
ATOM   8636  H HG   . LEU A 1 1028 ? 177.151 217.188 147.374 1.00 66.00  ? 996  LEU A HG   1 
ATOM   8637  H HD11 . LEU A 1 1028 ? 179.365 216.397 146.938 1.00 66.31  ? 996  LEU A HD11 1 
ATOM   8638  H HD12 . LEU A 1 1028 ? 178.299 216.034 145.816 1.00 65.95  ? 996  LEU A HD12 1 
ATOM   8639  H HD13 . LEU A 1 1028 ? 178.749 214.935 146.870 1.00 66.45  ? 996  LEU A HD13 1 
ATOM   8640  H HD21 . LEU A 1 1028 ? 176.501 214.513 147.930 1.00 67.01  ? 996  LEU A HD21 1 
ATOM   8641  H HD22 . LEU A 1 1028 ? 175.514 215.755 148.031 1.00 67.27  ? 996  LEU A HD22 1 
ATOM   8642  H HD23 . LEU A 1 1028 ? 176.030 215.271 146.613 1.00 66.55  ? 996  LEU A HD23 1 
ATOM   8643  N N    . ARG A 1 1029 ? 179.286 215.809 151.997 1.00 67.80  ? 997  ARG A N    1 
ATOM   8644  C CA   . ARG A 1 1029 ? 180.278 216.187 152.997 1.00 67.28  ? 997  ARG A CA   1 
ATOM   8645  C C    . ARG A 1 1029 ? 181.164 215.012 153.387 1.00 66.84  ? 997  ARG A C    1 
ATOM   8646  O O    . ARG A 1 1029 ? 182.338 215.210 153.717 1.00 72.02  ? 997  ARG A O    1 
ATOM   8647  C CB   . ARG A 1 1029 ? 179.580 216.754 154.230 1.00 72.25  ? 997  ARG A CB   1 
ATOM   8648  C CG   . ARG A 1 1029 ? 178.786 218.013 153.951 1.00 71.93  ? 997  ARG A CG   1 
ATOM   8649  C CD   . ARG A 1 1029 ? 179.588 219.245 154.290 1.00 70.10  ? 997  ARG A CD   1 
ATOM   8650  N NE   . ARG A 1 1029 ? 179.668 219.452 155.730 1.00 72.58  ? 997  ARG A NE   1 
ATOM   8651  C CZ   . ARG A 1 1029 ? 178.753 220.093 156.443 1.00 74.87  ? 997  ARG A CZ   1 
ATOM   8652  N NH1  . ARG A 1 1029 ? 177.667 220.599 155.883 1.00 73.00  ? 997  ARG A NH1  1 
ATOM   8653  N NH2  . ARG A 1 1029 ? 178.931 220.228 157.754 1.00 76.53  ? 997  ARG A NH2  1 
ATOM   8654  H H    . ARG A 1 1029 ? 178.485 215.727 152.298 1.00 71.09  ? 997  ARG A H    1 
ATOM   8655  H HA   . ARG A 1 1029 ? 180.848 216.881 152.630 1.00 70.44  ? 997  ARG A HA   1 
ATOM   8656  H HB2  . ARG A 1 1029 ? 178.968 216.086 154.578 1.00 71.52  ? 997  ARG A HB2  1 
ATOM   8657  H HB3  . ARG A 1 1029 ? 180.250 216.966 154.898 1.00 71.06  ? 997  ARG A HB3  1 
ATOM   8658  H HG2  . ARG A 1 1029 ? 178.557 218.049 153.010 1.00 71.39  ? 997  ARG A HG2  1 
ATOM   8659  H HG3  . ARG A 1 1029 ? 177.982 218.012 154.493 1.00 70.96  ? 997  ARG A HG3  1 
ATOM   8660  H HD2  . ARG A 1 1029 ? 180.491 219.139 153.951 1.00 70.76  ? 997  ARG A HD2  1 
ATOM   8661  H HD3  . ARG A 1 1029 ? 179.171 220.023 153.887 1.00 70.87  ? 997  ARG A HD3  1 
ATOM   8662  H HE   . ARG A 1 1029 ? 180.325 219.092 156.151 1.00 71.18  ? 997  ARG A HE   1 
ATOM   8663  H HH11 . ARG A 1 1029 ? 177.538 220.519 155.037 1.00 70.94  ? 997  ARG A HH11 1 
ATOM   8664  H HH12 . ARG A 1 1029 ? 177.087 221.010 156.367 1.00 71.29  ? 997  ARG A HH12 1 
ATOM   8665  H HH21 . ARG A 1 1029 ? 179.633 219.903 158.130 1.00 71.54  ? 997  ARG A HH21 1 
ATOM   8666  H HH22 . ARG A 1 1029 ? 178.343 220.641 158.227 1.00 71.88  ? 997  ARG A HH22 1 
ATOM   8667  N N    . GLY A 1 1030 ? 180.629 213.794 153.362 1.00 67.39  ? 998  GLY A N    1 
ATOM   8668  C CA   . GLY A 1 1030 ? 181.415 212.618 153.680 1.00 64.24  ? 998  GLY A CA   1 
ATOM   8669  C C    . GLY A 1 1030 ? 180.715 211.628 154.589 1.00 64.34  ? 998  GLY A C    1 
ATOM   8670  O O    . GLY A 1 1030 ? 181.319 210.635 155.005 1.00 67.29  ? 998  GLY A O    1 
ATOM   8671  H H    . GLY A 1 1030 ? 179.809 213.626 153.164 1.00 68.84  ? 998  GLY A H    1 
ATOM   8672  H HA2  . GLY A 1 1030 ? 181.643 212.159 152.856 1.00 67.42  ? 998  GLY A HA2  1 
ATOM   8673  H HA3  . GLY A 1 1030 ? 182.240 212.888 154.112 1.00 67.30  ? 998  GLY A HA3  1 
ATOM   8674  N N    . TYR A 1 1031 ? 179.448 211.875 154.907 1.00 67.89  ? 999  TYR A N    1 
ATOM   8675  C CA   . TYR A 1 1031 ? 178.686 211.029 155.816 1.00 64.43  ? 999  TYR A CA   1 
ATOM   8676  C C    . TYR A 1 1031 ? 177.820 210.074 155.005 1.00 64.18  ? 999  TYR A C    1 
ATOM   8677  O O    . TYR A 1 1031 ? 176.965 210.513 154.231 1.00 69.33  ? 999  TYR A O    1 
ATOM   8678  C CB   . TYR A 1 1031 ? 177.813 211.873 156.742 1.00 65.16  ? 999  TYR A CB   1 
ATOM   8679  C CG   . TYR A 1 1031 ? 178.565 212.938 157.506 1.00 62.73  ? 999  TYR A CG   1 
ATOM   8680  C CD1  . TYR A 1 1031 ? 178.908 214.137 156.905 1.00 66.36  ? 999  TYR A CD1  1 
ATOM   8681  C CD2  . TYR A 1 1031 ? 178.923 212.746 158.829 1.00 61.93  ? 999  TYR A CD2  1 
ATOM   8682  C CE1  . TYR A 1 1031 ? 179.593 215.111 157.598 1.00 67.16  ? 999  TYR A CE1  1 
ATOM   8683  C CE2  . TYR A 1 1031 ? 179.607 213.716 159.529 1.00 60.74  ? 999  TYR A CE2  1 
ATOM   8684  C CZ   . TYR A 1 1031 ? 179.939 214.894 158.909 1.00 65.60  ? 999  TYR A CZ   1 
ATOM   8685  O OH   . TYR A 1 1031 ? 180.622 215.864 159.602 1.00 73.03  ? 999  TYR A OH   1 
ATOM   8686  H H    . TYR A 1 1031 ? 178.999 212.542 154.603 1.00 67.71  ? 999  TYR A H    1 
ATOM   8687  H HA   . TYR A 1 1031 ? 179.294 210.506 156.361 1.00 66.33  ? 999  TYR A HA   1 
ATOM   8688  H HB2  . TYR A 1 1031 ? 177.137 212.315 156.207 1.00 66.48  ? 999  TYR A HB2  1 
ATOM   8689  H HB3  . TYR A 1 1031 ? 177.388 211.289 157.390 1.00 66.48  ? 999  TYR A HB3  1 
ATOM   8690  H HD1  . TYR A 1 1031 ? 178.676 214.286 156.017 1.00 67.10  ? 999  TYR A HD1  1 
ATOM   8691  H HD2  . TYR A 1 1031 ? 178.701 211.948 159.252 1.00 66.60  ? 999  TYR A HD2  1 
ATOM   8692  H HE1  . TYR A 1 1031 ? 179.819 215.911 157.182 1.00 66.77  ? 999  TYR A HE1  1 
ATOM   8693  H HE2  . TYR A 1 1031 ? 179.844 213.573 160.417 1.00 65.95  ? 999  TYR A HE2  1 
ATOM   8694  H HH   . TYR A 1 1031 ? 180.830 215.578 160.363 1.00 67.38  ? 999  TYR A HH   1 
ATOM   8695  N N    . ASP A 1 1032 ? 178.030 208.777 155.196 1.00 67.32  ? 1000 ASP A N    1 
ATOM   8696  C CA   . ASP A 1 1032 ? 177.252 207.737 154.528 1.00 71.50  ? 1000 ASP A CA   1 
ATOM   8697  C C    . ASP A 1 1032 ? 176.389 207.054 155.586 1.00 70.34  ? 1000 ASP A C    1 
ATOM   8698  O O    . ASP A 1 1032 ? 176.780 206.043 156.171 1.00 74.38  ? 1000 ASP A O    1 
ATOM   8699  C CB   . ASP A 1 1032 ? 178.161 206.740 153.820 1.00 76.75  ? 1000 ASP A CB   1 
ATOM   8700  C CG   . ASP A 1 1032 ? 178.933 207.367 152.678 1.00 80.89  ? 1000 ASP A CG   1 
ATOM   8701  O OD1  . ASP A 1 1032 ? 178.394 208.288 152.029 1.00 80.58  ? 1000 ASP A OD1  1 
ATOM   8702  O OD2  . ASP A 1 1032 ? 180.080 206.941 152.429 1.00 80.76  ? 1000 ASP A OD2  1 
ATOM   8703  H H    . ASP A 1 1032 ? 178.635 208.465 155.722 1.00 72.62  ? 1000 ASP A H    1 
ATOM   8704  H HA   . ASP A 1 1032 ? 176.666 208.140 153.869 1.00 73.11  ? 1000 ASP A HA   1 
ATOM   8705  H HB2  . ASP A 1 1032 ? 178.800 206.385 154.457 1.00 73.96  ? 1000 ASP A HB2  1 
ATOM   8706  H HB3  . ASP A 1 1032 ? 177.620 206.021 153.457 1.00 73.68  ? 1000 ASP A HB3  1 
ATOM   8707  N N    . TYR A 1 1033 ? 175.207 207.611 155.822 1.00 60.97  ? 1001 TYR A N    1 
ATOM   8708  C CA   . TYR A 1 1033 ? 174.289 207.110 156.833 1.00 59.78  ? 1001 TYR A CA   1 
ATOM   8709  C C    . TYR A 1 1033 ? 173.214 206.260 156.174 1.00 60.59  ? 1001 TYR A C    1 
ATOM   8710  O O    . TYR A 1 1033 ? 172.562 206.702 155.224 1.00 62.24  ? 1001 TYR A O    1 
ATOM   8711  C CB   . TYR A 1 1033 ? 173.643 208.263 157.599 1.00 58.12  ? 1001 TYR A CB   1 
ATOM   8712  C CG   . TYR A 1 1033 ? 174.576 209.001 158.527 1.00 55.25  ? 1001 TYR A CG   1 
ATOM   8713  C CD1  . TYR A 1 1033 ? 175.517 208.325 159.286 1.00 60.80  ? 1001 TYR A CD1  1 
ATOM   8714  C CD2  . TYR A 1 1033 ? 174.509 210.377 158.647 1.00 55.41  ? 1001 TYR A CD2  1 
ATOM   8715  C CE1  . TYR A 1 1033 ? 176.366 209.001 160.136 1.00 63.15  ? 1001 TYR A CE1  1 
ATOM   8716  C CE2  . TYR A 1 1033 ? 175.351 211.058 159.491 1.00 58.66  ? 1001 TYR A CE2  1 
ATOM   8717  C CZ   . TYR A 1 1033 ? 176.277 210.368 160.235 1.00 61.64  ? 1001 TYR A CZ   1 
ATOM   8718  O OH   . TYR A 1 1033 ? 177.120 211.048 161.079 1.00 64.06  ? 1001 TYR A OH   1 
ATOM   8719  H H    . TYR A 1 1033 ? 174.908 208.298 155.397 1.00 62.08  ? 1001 TYR A H    1 
ATOM   8720  H HA   . TYR A 1 1033 ? 174.771 206.548 157.458 1.00 61.55  ? 1001 TYR A HA   1 
ATOM   8721  H HB2  . TYR A 1 1033 ? 173.300 208.905 156.958 1.00 61.06  ? 1001 TYR A HB2  1 
ATOM   8722  H HB3  . TYR A 1 1033 ? 172.913 207.912 158.132 1.00 60.88  ? 1001 TYR A HB3  1 
ATOM   8723  H HD1  . TYR A 1 1033 ? 175.577 207.399 159.221 1.00 61.84  ? 1001 TYR A HD1  1 
ATOM   8724  H HD2  . TYR A 1 1033 ? 173.883 210.848 158.147 1.00 60.56  ? 1001 TYR A HD2  1 
ATOM   8725  H HE1  . TYR A 1 1033 ? 176.994 208.535 160.640 1.00 61.87  ? 1001 TYR A HE1  1 
ATOM   8726  H HE2  . TYR A 1 1033 ? 175.294 211.984 159.560 1.00 61.05  ? 1001 TYR A HE2  1 
ATOM   8727  H HH   . TYR A 1 1033 ? 177.617 210.506 161.485 1.00 61.60  ? 1001 TYR A HH   1 
ATOM   8728  N N    . GLY A 1 1034 ? 173.032 205.048 156.684 1.00 57.13  ? 1002 GLY A N    1 
ATOM   8729  C CA   . GLY A 1 1034 ? 172.017 204.166 156.169 1.00 56.60  ? 1002 GLY A CA   1 
ATOM   8730  C C    . GLY A 1 1034 ? 170.659 204.461 156.759 1.00 57.47  ? 1002 GLY A C    1 
ATOM   8731  O O    . GLY A 1 1034 ? 170.473 205.386 157.560 1.00 65.59  ? 1002 GLY A O    1 
ATOM   8732  H H    . GLY A 1 1034 ? 173.489 204.719 157.334 1.00 60.49  ? 1002 GLY A H    1 
ATOM   8733  H HA2  . GLY A 1 1034 ? 171.962 204.266 155.205 1.00 60.17  ? 1002 GLY A HA2  1 
ATOM   8734  H HA3  . GLY A 1 1034 ? 172.251 203.247 156.370 1.00 60.21  ? 1002 GLY A HA3  1 
ATOM   8735  N N    . PRO A 1 1035 ? 169.674 203.654 156.365 1.00 54.23  ? 1003 PRO A N    1 
ATOM   8736  C CA   . PRO A 1 1035 ? 168.298 203.918 156.815 1.00 59.42  ? 1003 PRO A CA   1 
ATOM   8737  C C    . PRO A 1 1035 ? 168.143 203.990 158.325 1.00 61.87  ? 1003 PRO A C    1 
ATOM   8738  O O    . PRO A 1 1035 ? 167.381 204.829 158.820 1.00 65.60  ? 1003 PRO A O    1 
ATOM   8739  C CB   . PRO A 1 1035 ? 167.513 202.742 156.221 1.00 62.57  ? 1003 PRO A CB   1 
ATOM   8740  C CG   . PRO A 1 1035 ? 168.304 202.327 155.032 1.00 64.49  ? 1003 PRO A CG   1 
ATOM   8741  C CD   . PRO A 1 1035 ? 169.738 202.548 155.396 1.00 61.51  ? 1003 PRO A CD   1 
ATOM   8742  H HA   . PRO A 1 1035 ? 167.974 204.744 156.424 1.00 61.23  ? 1003 PRO A HA   1 
ATOM   8743  H HB2  . PRO A 1 1035 ? 167.460 202.022 156.868 1.00 61.56  ? 1003 PRO A HB2  1 
ATOM   8744  H HB3  . PRO A 1 1035 ? 166.627 203.039 155.959 1.00 61.58  ? 1003 PRO A HB3  1 
ATOM   8745  H HG2  . PRO A 1 1035 ? 168.140 201.389 154.845 1.00 62.08  ? 1003 PRO A HG2  1 
ATOM   8746  H HG3  . PRO A 1 1035 ? 168.056 202.875 154.270 1.00 61.82  ? 1003 PRO A HG3  1 
ATOM   8747  H HD2  . PRO A 1 1035 ? 170.108 201.754 155.813 1.00 61.63  ? 1003 PRO A HD2  1 
ATOM   8748  H HD3  . PRO A 1 1035 ? 170.247 202.810 154.613 1.00 61.91  ? 1003 PRO A HD3  1 
ATOM   8749  N N    . HIS A 1 1036 ? 168.839 203.137 159.078 1.00 57.22  ? 1004 HIS A N    1 
ATOM   8750  C CA   . HIS A 1 1036 ? 168.641 203.109 160.522 1.00 57.17  ? 1004 HIS A CA   1 
ATOM   8751  C C    . HIS A 1 1036 ? 169.124 204.377 161.203 1.00 58.71  ? 1004 HIS A C    1 
ATOM   8752  O O    . HIS A 1 1036 ? 168.629 204.709 162.285 1.00 60.16  ? 1004 HIS A O    1 
ATOM   8753  C CB   . HIS A 1 1036 ? 169.344 201.899 161.132 1.00 60.85  ? 1004 HIS A CB   1 
ATOM   8754  C CG   . HIS A 1 1036 ? 168.532 200.645 161.077 1.00 62.69  ? 1004 HIS A CG   1 
ATOM   8755  N ND1  . HIS A 1 1036 ? 168.907 199.546 160.338 1.00 66.39  ? 1004 HIS A ND1  1 
ATOM   8756  C CD2  . HIS A 1 1036 ? 167.357 200.321 161.665 1.00 56.31  ? 1004 HIS A CD2  1 
ATOM   8757  C CE1  . HIS A 1 1036 ? 168.000 198.595 160.477 1.00 63.18  ? 1004 HIS A CE1  1 
ATOM   8758  N NE2  . HIS A 1 1036 ? 167.049 199.041 161.278 1.00 59.04  ? 1004 HIS A NE2  1 
ATOM   8759  H H    . HIS A 1 1036 ? 169.422 202.578 158.781 1.00 60.29  ? 1004 HIS A H    1 
ATOM   8760  H HA   . HIS A 1 1036 ? 167.692 203.021 160.703 1.00 59.99  ? 1004 HIS A HA   1 
ATOM   8761  H HB2  . HIS A 1 1036 ? 170.172 201.741 160.653 1.00 60.95  ? 1004 HIS A HB2  1 
ATOM   8762  H HB3  . HIS A 1 1036 ? 169.534 202.087 162.065 1.00 60.72  ? 1004 HIS A HB3  1 
ATOM   8763  H HD1  . HIS A 1 1036 ? 169.621 199.486 159.863 1.00 61.35  ? 1004 HIS A HD1  1 
ATOM   8764  H HD2  . HIS A 1 1036 ? 166.854 200.864 162.228 1.00 59.53  ? 1004 HIS A HD2  1 
ATOM   8765  H HE1  . HIS A 1 1036 ? 168.027 197.755 160.079 1.00 61.03  ? 1004 HIS A HE1  1 
ATOM   8766  N N    . PHE A 1 1037 ? 170.078 205.087 160.609 1.00 59.98  ? 1005 PHE A N    1 
ATOM   8767  C CA   . PHE A 1 1037 ? 170.566 206.347 161.147 1.00 55.90  ? 1005 PHE A CA   1 
ATOM   8768  C C    . PHE A 1 1037 ? 170.010 207.554 160.404 1.00 55.40  ? 1005 PHE A C    1 
ATOM   8769  O O    . PHE A 1 1037 ? 170.521 208.664 160.576 1.00 59.18  ? 1005 PHE A O    1 
ATOM   8770  C CB   . PHE A 1 1037 ? 172.093 206.370 161.125 1.00 53.44  ? 1005 PHE A CB   1 
ATOM   8771  C CG   . PHE A 1 1037 ? 172.719 205.846 162.379 1.00 55.49  ? 1005 PHE A CG   1 
ATOM   8772  C CD1  . PHE A 1 1037 ? 172.612 204.512 162.716 1.00 58.25  ? 1005 PHE A CD1  1 
ATOM   8773  C CD2  . PHE A 1 1037 ? 173.416 206.687 163.222 1.00 58.86  ? 1005 PHE A CD2  1 
ATOM   8774  C CE1  . PHE A 1 1037 ? 173.182 204.029 163.869 1.00 59.91  ? 1005 PHE A CE1  1 
ATOM   8775  C CE2  . PHE A 1 1037 ? 173.992 206.204 164.378 1.00 64.49  ? 1005 PHE A CE2  1 
ATOM   8776  C CZ   . PHE A 1 1037 ? 173.873 204.874 164.698 1.00 61.23  ? 1005 PHE A CZ   1 
ATOM   8777  H H    . PHE A 1 1037 ? 170.467 204.851 159.879 1.00 60.22  ? 1005 PHE A H    1 
ATOM   8778  H HA   . PHE A 1 1037 ? 170.287 206.421 162.073 1.00 59.22  ? 1005 PHE A HA   1 
ATOM   8779  H HB2  . PHE A 1 1037 ? 172.403 205.822 160.387 1.00 58.74  ? 1005 PHE A HB2  1 
ATOM   8780  H HB3  . PHE A 1 1037 ? 172.395 207.283 161.005 1.00 58.89  ? 1005 PHE A HB3  1 
ATOM   8781  H HD1  . PHE A 1 1037 ? 172.144 203.934 162.158 1.00 59.55  ? 1005 PHE A HD1  1 
ATOM   8782  H HD2  . PHE A 1 1037 ? 173.498 207.589 163.009 1.00 59.14  ? 1005 PHE A HD2  1 
ATOM   8783  H HE1  . PHE A 1 1037 ? 173.104 203.129 164.086 1.00 60.41  ? 1005 PHE A HE1  1 
ATOM   8784  H HE2  . PHE A 1 1037 ? 174.460 206.777 164.941 1.00 60.54  ? 1005 PHE A HE2  1 
ATOM   8785  H HZ   . PHE A 1 1037 ? 174.261 204.546 165.477 1.00 59.60  ? 1005 PHE A HZ   1 
ATOM   8786  N N    . GLN A 1 1038 ? 168.975 207.369 159.589 1.00 57.96  ? 1006 GLN A N    1 
ATOM   8787  C CA   . GLN A 1 1038 ? 168.303 208.469 158.908 1.00 57.33  ? 1006 GLN A CA   1 
ATOM   8788  C C    . GLN A 1 1038 ? 167.057 208.836 159.704 1.00 63.64  ? 1006 GLN A C    1 
ATOM   8789  O O    . GLN A 1 1038 ? 166.056 208.114 159.669 1.00 63.97  ? 1006 GLN A O    1 
ATOM   8790  C CB   . GLN A 1 1038 ? 167.949 208.090 157.473 1.00 57.58  ? 1006 GLN A CB   1 
ATOM   8791  C CG   . GLN A 1 1038 ? 169.126 208.135 156.519 1.00 63.99  ? 1006 GLN A CG   1 
ATOM   8792  C CD   . GLN A 1 1038 ? 168.754 207.720 155.113 1.00 68.64  ? 1006 GLN A CD   1 
ATOM   8793  O OE1  . GLN A 1 1038 ? 167.595 207.426 154.828 1.00 68.74  ? 1006 GLN A OE1  1 
ATOM   8794  N NE2  . GLN A 1 1038 ? 169.738 207.694 154.224 1.00 67.59  ? 1006 GLN A NE2  1 
ATOM   8795  H H    . GLN A 1 1038 ? 168.636 206.599 159.411 1.00 62.40  ? 1006 GLN A H    1 
ATOM   8796  H HA   . GLN A 1 1038 ? 168.892 209.233 158.885 1.00 61.97  ? 1006 GLN A HA   1 
ATOM   8797  H HB2  . GLN A 1 1038 ? 167.593 207.188 157.466 1.00 62.24  ? 1006 GLN A HB2  1 
ATOM   8798  H HB3  . GLN A 1 1038 ? 167.279 208.710 157.145 1.00 62.04  ? 1006 GLN A HB3  1 
ATOM   8799  H HG2  . GLN A 1 1038 ? 169.468 209.042 156.482 1.00 62.64  ? 1006 GLN A HG2  1 
ATOM   8800  H HG3  . GLN A 1 1038 ? 169.818 207.536 156.838 1.00 62.83  ? 1006 GLN A HG3  1 
ATOM   8801  H HE21 . GLN A 1 1038 ? 170.537 207.907 154.461 1.00 63.12  ? 1006 GLN A HE21 1 
ATOM   8802  H HE22 . GLN A 1 1038 ? 169.576 207.465 153.412 1.00 63.17  ? 1006 GLN A HE22 1 
ATOM   8803  N N    . GLY A 1 1039 ? 167.118 209.961 160.414 1.00 60.09  ? 1007 GLY A N    1 
ATOM   8804  C CA   . GLY A 1 1039 ? 166.048 210.345 161.314 1.00 58.80  ? 1007 GLY A CA   1 
ATOM   8805  C C    . GLY A 1 1039 ? 165.509 211.742 161.095 1.00 60.07  ? 1007 GLY A C    1 
ATOM   8806  O O    . GLY A 1 1039 ? 164.449 212.086 161.625 1.00 71.12  ? 1007 GLY A O    1 
ATOM   8807  H H    . GLY A 1 1039 ? 167.774 210.517 160.389 1.00 62.05  ? 1007 GLY A H    1 
ATOM   8808  H HA2  . GLY A 1 1039 ? 165.310 209.724 161.217 1.00 62.30  ? 1007 GLY A HA2  1 
ATOM   8809  H HA3  . GLY A 1 1039 ? 166.369 210.287 162.227 1.00 61.62  ? 1007 GLY A HA3  1 
ATOM   8810  N N    . ILE A 1 1040 ? 166.218 212.561 160.321 1.00 47.85  ? 1008 ILE A N    1 
ATOM   8811  C CA   . ILE A 1 1040 ? 165.793 213.934 160.060 1.00 52.66  ? 1008 ILE A CA   1 
ATOM   8812  C C    . ILE A 1 1040 ? 164.694 213.877 159.003 1.00 59.30  ? 1008 ILE A C    1 
ATOM   8813  O O    . ILE A 1 1040 ? 164.972 213.741 157.812 1.00 64.40  ? 1008 ILE A O    1 
ATOM   8814  C CB   . ILE A 1 1040 ? 166.959 214.817 159.613 1.00 56.02  ? 1008 ILE A CB   1 
ATOM   8815  C CG1  . ILE A 1 1040 ? 168.054 214.817 160.678 1.00 59.18  ? 1008 ILE A CG1  1 
ATOM   8816  C CG2  . ILE A 1 1040 ? 166.481 216.238 159.342 1.00 62.44  ? 1008 ILE A CG2  1 
ATOM   8817  C CD1  . ILE A 1 1040 ? 169.239 215.691 160.350 1.00 59.67  ? 1008 ILE A CD1  1 
ATOM   8818  H H    . ILE A 1 1040 ? 166.954 212.345 159.934 1.00 58.43  ? 1008 ILE A H    1 
ATOM   8819  H HA   . ILE A 1 1040 ? 165.418 214.313 160.870 1.00 59.05  ? 1008 ILE A HA   1 
ATOM   8820  H HB   . ILE A 1 1040 ? 167.327 214.452 158.793 1.00 59.02  ? 1008 ILE A HB   1 
ATOM   8821  H HG12 . ILE A 1 1040 ? 167.677 215.131 161.515 1.00 59.66  ? 1008 ILE A HG12 1 
ATOM   8822  H HG13 . ILE A 1 1040 ? 168.382 213.911 160.784 1.00 59.46  ? 1008 ILE A HG13 1 
ATOM   8823  H HG21 . ILE A 1 1040 ? 166.155 216.623 160.170 1.00 59.55  ? 1008 ILE A HG21 1 
ATOM   8824  H HG22 . ILE A 1 1040 ? 167.220 216.765 159.001 1.00 59.94  ? 1008 ILE A HG22 1 
ATOM   8825  H HG23 . ILE A 1 1040 ? 165.769 216.220 158.684 1.00 60.15  ? 1008 ILE A HG23 1 
ATOM   8826  H HD11 . ILE A 1 1040 ? 168.966 216.621 160.374 1.00 59.49  ? 1008 ILE A HD11 1 
ATOM   8827  H HD12 . ILE A 1 1040 ? 169.934 215.536 161.008 1.00 59.52  ? 1008 ILE A HD12 1 
ATOM   8828  H HD13 . ILE A 1 1040 ? 169.566 215.461 159.466 1.00 59.41  ? 1008 ILE A HD13 1 
ATOM   8829  N N    . LEU A 1 1041 ? 163.435 213.986 159.434 1.00 61.13  ? 1009 LEU A N    1 
ATOM   8830  C CA   . LEU A 1 1041 ? 162.340 214.058 158.473 1.00 60.88  ? 1009 LEU A CA   1 
ATOM   8831  C C    . LEU A 1 1041 ? 162.438 215.326 157.640 1.00 62.77  ? 1009 LEU A C    1 
ATOM   8832  O O    . LEU A 1 1041 ? 162.319 215.288 156.410 1.00 71.09  ? 1009 LEU A O    1 
ATOM   8833  C CB   . LEU A 1 1041 ? 160.993 214.001 159.193 1.00 64.98  ? 1009 LEU A CB   1 
ATOM   8834  C CG   . LEU A 1 1041 ? 160.518 212.659 159.750 1.00 70.70  ? 1009 LEU A CG   1 
ATOM   8835  C CD1  . LEU A 1 1041 ? 159.065 212.773 160.163 1.00 70.22  ? 1009 LEU A CD1  1 
ATOM   8836  C CD2  . LEU A 1 1041 ? 160.696 211.531 158.747 1.00 68.55  ? 1009 LEU A CD2  1 
ATOM   8837  H H    . LEU A 1 1041 ? 163.196 214.020 160.259 1.00 65.43  ? 1009 LEU A H    1 
ATOM   8838  H HA   . LEU A 1 1041 ? 162.400 213.304 157.868 1.00 65.49  ? 1009 LEU A HA   1 
ATOM   8839  H HB2  . LEU A 1 1041 ? 161.030 214.617 159.941 1.00 65.67  ? 1009 LEU A HB2  1 
ATOM   8840  H HB3  . LEU A 1 1041 ? 160.312 214.302 158.571 1.00 65.60  ? 1009 LEU A HB3  1 
ATOM   8841  H HG   . LEU A 1 1041 ? 161.038 212.446 160.540 1.00 66.25  ? 1009 LEU A HG   1 
ATOM   8842  H HD11 . LEU A 1 1041 ? 158.949 213.587 160.677 1.00 66.34  ? 1009 LEU A HD11 1 
ATOM   8843  H HD12 . LEU A 1 1041 ? 158.827 212.002 160.701 1.00 66.53  ? 1009 LEU A HD12 1 
ATOM   8844  H HD13 . LEU A 1 1041 ? 158.513 212.806 159.366 1.00 66.22  ? 1009 LEU A HD13 1 
ATOM   8845  H HD21 . LEU A 1 1041 ? 160.359 211.820 157.885 1.00 66.14  ? 1009 LEU A HD21 1 
ATOM   8846  H HD22 . LEU A 1 1041 ? 160.199 210.756 159.053 1.00 66.36  ? 1009 LEU A HD22 1 
ATOM   8847  H HD23 . LEU A 1 1041 ? 161.638 211.313 158.678 1.00 65.92  ? 1009 LEU A HD23 1 
ATOM   8848  N N    . GLU A 1 1042 ? 162.653 216.462 158.293 1.00 63.28  ? 1010 GLU A N    1 
ATOM   8849  C CA   . GLU A 1 1042 ? 162.819 217.724 157.590 1.00 65.98  ? 1010 GLU A CA   1 
ATOM   8850  C C    . GLU A 1 1042 ? 163.552 218.688 158.506 1.00 62.59  ? 1010 GLU A C    1 
ATOM   8851  O O    . GLU A 1 1042 ? 163.589 218.506 159.725 1.00 70.43  ? 1010 GLU A O    1 
ATOM   8852  C CB   . GLU A 1 1042 ? 161.473 218.305 157.155 1.00 69.09  ? 1010 GLU A CB   1 
ATOM   8853  C CG   . GLU A 1 1042 ? 160.635 218.827 158.302 1.00 73.85  ? 1010 GLU A CG   1 
ATOM   8854  C CD   . GLU A 1 1042 ? 159.210 219.130 157.891 1.00 78.99  ? 1010 GLU A CD   1 
ATOM   8855  O OE1  . GLU A 1 1042 ? 158.793 218.675 156.806 1.00 77.19  ? 1010 GLU A OE1  1 
ATOM   8856  O OE2  . GLU A 1 1042 ? 158.506 219.826 158.653 1.00 77.66  ? 1010 GLU A OE2  1 
ATOM   8857  H H    . GLU A 1 1042 ? 162.705 216.528 159.149 1.00 68.47  ? 1010 GLU A H    1 
ATOM   8858  H HA   . GLU A 1 1042 ? 163.361 217.581 156.799 1.00 68.99  ? 1010 GLU A HA   1 
ATOM   8859  H HB2  . GLU A 1 1042 ? 161.633 219.041 156.543 1.00 69.10  ? 1010 GLU A HB2  1 
ATOM   8860  H HB3  . GLU A 1 1042 ? 160.966 217.609 156.709 1.00 69.19  ? 1010 GLU A HB3  1 
ATOM   8861  H HG2  . GLU A 1 1042 ? 160.614 218.157 159.002 1.00 69.69  ? 1010 GLU A HG2  1 
ATOM   8862  H HG3  . GLU A 1 1042 ? 161.029 219.647 158.637 1.00 69.68  ? 1010 GLU A HG3  1 
ATOM   8863  N N    . ALA A 1 1043 ? 164.134 219.719 157.904 1.00 52.22  ? 1011 ALA A N    1 
ATOM   8864  C CA   . ALA A 1 1043 ? 164.875 220.712 158.661 1.00 56.27  ? 1011 ALA A CA   1 
ATOM   8865  C C    . ALA A 1 1043 ? 164.840 222.035 157.916 1.00 57.22  ? 1011 ALA A C    1 
ATOM   8866  O O    . ALA A 1 1043 ? 164.626 222.083 156.703 1.00 65.12  ? 1011 ALA A O    1 
ATOM   8867  C CB   . ALA A 1 1043 ? 166.322 220.272 158.897 1.00 59.68  ? 1011 ALA A CB   1 
ATOM   8868  H H    . ALA A 1 1043 ? 164.113 219.864 157.056 1.00 61.34  ? 1011 ALA A H    1 
ATOM   8869  H HA   . ALA A 1 1043 ? 164.452 220.839 159.524 1.00 61.44  ? 1011 ALA A HA   1 
ATOM   8870  H HB1  . ALA A 1 1043 ? 166.781 220.960 159.403 1.00 60.79  ? 1011 ALA A HB1  1 
ATOM   8871  H HB2  . ALA A 1 1043 ? 166.321 219.439 159.394 1.00 60.99  ? 1011 ALA A HB2  1 
ATOM   8872  H HB3  . ALA A 1 1043 ? 166.757 220.146 158.039 1.00 60.54  ? 1011 ALA A HB3  1 
ATOM   8873  N N    . SER A 1 1044 ? 165.054 223.113 158.662 1.00 60.16  ? 1012 SER A N    1 
ATOM   8874  C CA   . SER A 1 1044 ? 165.110 224.431 158.059 1.00 59.26  ? 1012 SER A CA   1 
ATOM   8875  C C    . SER A 1 1044 ? 166.397 224.585 157.258 1.00 63.87  ? 1012 SER A C    1 
ATOM   8876  O O    . SER A 1 1044 ? 167.372 223.853 157.448 1.00 68.39  ? 1012 SER A O    1 
ATOM   8877  C CB   . SER A 1 1044 ? 165.025 225.515 159.129 1.00 62.73  ? 1012 SER A CB   1 
ATOM   8878  O OG   . SER A 1 1044 ? 164.909 226.800 158.545 1.00 67.20  ? 1012 SER A OG   1 
ATOM   8879  H H    . SER A 1 1044 ? 165.170 223.105 159.514 1.00 64.38  ? 1012 SER A H    1 
ATOM   8880  H HA   . SER A 1 1044 ? 164.359 224.540 157.454 1.00 63.38  ? 1012 SER A HA   1 
ATOM   8881  H HB2  . SER A 1 1044 ? 164.249 225.349 159.688 1.00 64.31  ? 1012 SER A HB2  1 
ATOM   8882  H HB3  . SER A 1 1044 ? 165.833 225.486 159.664 1.00 64.07  ? 1012 SER A HB3  1 
ATOM   8883  H HG   . SER A 1 1044 ? 165.617 226.996 158.138 1.00 64.79  ? 1012 SER A HG   1 
ATOM   8884  N N    . LEU A 1 1045 ? 166.393 225.559 156.349 1.00 64.33  ? 1013 LEU A N    1 
ATOM   8885  C CA   . LEU A 1 1045 ? 167.530 225.725 155.452 1.00 65.54  ? 1013 LEU A CA   1 
ATOM   8886  C C    . LEU A 1 1045 ? 168.809 226.005 156.228 1.00 72.05  ? 1013 LEU A C    1 
ATOM   8887  O O    . LEU A 1 1045 ? 169.863 225.433 155.927 1.00 75.24  ? 1013 LEU A O    1 
ATOM   8888  C CB   . LEU A 1 1045 ? 167.250 226.849 154.458 1.00 63.65  ? 1013 LEU A CB   1 
ATOM   8889  C CG   . LEU A 1 1045 ? 166.003 226.687 153.590 1.00 68.18  ? 1013 LEU A CG   1 
ATOM   8890  C CD1  . LEU A 1 1045 ? 165.901 227.835 152.608 1.00 70.21  ? 1013 LEU A CD1  1 
ATOM   8891  C CD2  . LEU A 1 1045 ? 166.010 225.358 152.856 1.00 68.85  ? 1013 LEU A CD2  1 
ATOM   8892  H H    . LEU A 1 1045 ? 165.756 226.126 156.234 1.00 67.88  ? 1013 LEU A H    1 
ATOM   8893  H HA   . LEU A 1 1045 ? 167.660 224.904 154.953 1.00 68.27  ? 1013 LEU A HA   1 
ATOM   8894  H HB2  . LEU A 1 1045 ? 167.151 227.677 154.954 1.00 67.91  ? 1013 LEU A HB2  1 
ATOM   8895  H HB3  . LEU A 1 1045 ? 168.010 226.921 153.859 1.00 68.62  ? 1013 LEU A HB3  1 
ATOM   8896  H HG   . LEU A 1 1045 ? 165.217 226.709 154.159 1.00 69.25  ? 1013 LEU A HG   1 
ATOM   8897  H HD11 . LEU A 1 1045 ? 166.683 227.829 152.035 1.00 68.89  ? 1013 LEU A HD11 1 
ATOM   8898  H HD12 . LEU A 1 1045 ? 165.858 228.670 153.101 1.00 69.80  ? 1013 LEU A HD12 1 
ATOM   8899  H HD13 . LEU A 1 1045 ? 165.098 227.724 152.074 1.00 69.77  ? 1013 LEU A HD13 1 
ATOM   8900  H HD21 . LEU A 1 1045 ? 165.287 225.353 152.209 1.00 69.26  ? 1013 LEU A HD21 1 
ATOM   8901  H HD22 . LEU A 1 1045 ? 165.884 224.641 153.497 1.00 68.83  ? 1013 LEU A HD22 1 
ATOM   8902  H HD23 . LEU A 1 1045 ? 166.860 225.254 152.403 1.00 68.77  ? 1013 LEU A HD23 1 
ATOM   8903  N N    . GLU A 1 1046 ? 168.739 226.877 157.232 1.00 73.22  ? 1014 GLU A N    1 
ATOM   8904  C CA   . GLU A 1 1046 ? 169.924 227.240 158.000 1.00 70.44  ? 1014 GLU A CA   1 
ATOM   8905  C C    . GLU A 1 1046 ? 170.275 226.220 159.073 1.00 71.34  ? 1014 GLU A C    1 
ATOM   8906  O O    . GLU A 1 1046 ? 171.318 226.364 159.719 1.00 72.28  ? 1014 GLU A O    1 
ATOM   8907  C CB   . GLU A 1 1046 ? 169.739 228.617 158.646 1.00 71.66  ? 1014 GLU A CB   1 
ATOM   8908  C CG   . GLU A 1 1046 ? 168.623 228.706 159.682 1.00 72.81  ? 1014 GLU A CG   1 
ATOM   8909  C CD   . GLU A 1 1046 ? 167.255 228.870 159.059 1.00 76.68  ? 1014 GLU A CD   1 
ATOM   8910  O OE1  . GLU A 1 1046 ? 167.153 228.773 157.819 1.00 79.32  ? 1014 GLU A OE1  1 
ATOM   8911  O OE2  . GLU A 1 1046 ? 166.282 229.097 159.808 1.00 75.41  ? 1014 GLU A OE2  1 
ATOM   8912  H H    . GLU A 1 1046 ? 168.017 227.264 157.483 1.00 72.31  ? 1014 GLU A H    1 
ATOM   8913  H HA   . GLU A 1 1046 ? 170.679 227.299 157.394 1.00 72.34  ? 1014 GLU A HA   1 
ATOM   8914  H HB2  . GLU A 1 1046 ? 170.566 228.862 159.089 1.00 72.64  ? 1014 GLU A HB2  1 
ATOM   8915  H HB3  . GLU A 1 1046 ? 169.543 229.261 157.948 1.00 72.29  ? 1014 GLU A HB3  1 
ATOM   8916  H HG2  . GLU A 1 1046 ? 168.612 227.898 160.218 1.00 72.28  ? 1014 GLU A HG2  1 
ATOM   8917  H HG3  . GLU A 1 1046 ? 168.785 229.476 160.250 1.00 72.50  ? 1014 GLU A HG3  1 
ATOM   8918  N N    . GLY A 1 1047 ? 169.447 225.202 159.278 1.00 69.91  ? 1015 GLY A N    1 
ATOM   8919  C CA   . GLY A 1 1047 ? 169.729 224.179 160.260 1.00 67.17  ? 1015 GLY A CA   1 
ATOM   8920  C C    . GLY A 1 1047 ? 169.274 224.490 161.666 1.00 66.36  ? 1015 GLY A C    1 
ATOM   8921  O O    . GLY A 1 1047 ? 169.694 223.797 162.600 1.00 70.08  ? 1015 GLY A O    1 
ATOM   8922  H H    . GLY A 1 1047 ? 168.709 225.083 158.854 1.00 68.73  ? 1015 GLY A H    1 
ATOM   8923  H HA2  . GLY A 1 1047 ? 169.298 223.355 159.985 1.00 67.69  ? 1015 GLY A HA2  1 
ATOM   8924  H HA3  . GLY A 1 1047 ? 170.686 224.023 160.284 1.00 68.17  ? 1015 GLY A HA3  1 
ATOM   8925  N N    . ASP A 1 1048 ? 168.432 225.507 161.854 1.00 67.04  ? 1016 ASP A N    1 
ATOM   8926  C CA   . ASP A 1 1048 ? 168.014 225.874 163.202 1.00 68.06  ? 1016 ASP A CA   1 
ATOM   8927  C C    . ASP A 1 1048 ? 167.042 224.857 163.789 1.00 69.74  ? 1016 ASP A C    1 
ATOM   8928  O O    . ASP A 1 1048 ? 167.176 224.468 164.954 1.00 73.83  ? 1016 ASP A O    1 
ATOM   8929  C CB   . ASP A 1 1048 ? 167.391 227.271 163.196 1.00 74.62  ? 1016 ASP A CB   1 
ATOM   8930  C CG   . ASP A 1 1048 ? 166.107 227.341 162.391 1.00 79.53  ? 1016 ASP A CG   1 
ATOM   8931  O OD1  . ASP A 1 1048 ? 165.657 226.294 161.882 1.00 79.23  ? 1016 ASP A OD1  1 
ATOM   8932  O OD2  . ASP A 1 1048 ? 165.544 228.449 162.269 1.00 79.82  ? 1016 ASP A OD2  1 
ATOM   8933  H H    . ASP A 1 1048 ? 168.095 225.992 161.228 1.00 71.86  ? 1016 ASP A H    1 
ATOM   8934  H HA   . ASP A 1 1048 ? 168.795 225.901 163.776 1.00 71.98  ? 1016 ASP A HA   1 
ATOM   8935  H HB2  . ASP A 1 1048 ? 167.187 227.530 164.108 1.00 73.07  ? 1016 ASP A HB2  1 
ATOM   8936  H HB3  . ASP A 1 1048 ? 168.022 227.896 162.807 1.00 72.71  ? 1016 ASP A HB3  1 
ATOM   8937  N N    . SER A 1 1049 ? 166.060 224.413 163.006 1.00 62.06  ? 1017 SER A N    1 
ATOM   8938  C CA   . SER A 1 1049 ? 164.989 223.563 163.506 1.00 58.28  ? 1017 SER A CA   1 
ATOM   8939  C C    . SER A 1 1049 ? 164.829 222.341 162.614 1.00 55.74  ? 1017 SER A C    1 
ATOM   8940  O O    . SER A 1 1049 ? 165.455 222.222 161.558 1.00 64.60  ? 1017 SER A O    1 
ATOM   8941  C CB   . SER A 1 1049 ? 163.665 224.332 163.586 1.00 61.84  ? 1017 SER A CB   1 
ATOM   8942  O OG   . SER A 1 1049 ? 163.267 224.792 162.307 1.00 67.48  ? 1017 SER A OG   1 
ATOM   8943  H H    . SER A 1 1049 ? 165.996 224.593 162.168 1.00 63.79  ? 1017 SER A H    1 
ATOM   8944  H HA   . SER A 1 1049 ? 165.213 223.256 164.397 1.00 62.69  ? 1017 SER A HA   1 
ATOM   8945  H HB2  . SER A 1 1049 ? 162.979 223.742 163.937 1.00 62.52  ? 1017 SER A HB2  1 
ATOM   8946  H HB3  . SER A 1 1049 ? 163.779 225.095 164.173 1.00 62.48  ? 1017 SER A HB3  1 
ATOM   8947  H HG   . SER A 1 1049 ? 162.532 225.195 162.364 1.00 63.10  ? 1017 SER A HG   1 
ATOM   8948  N N    . GLY A 1 1050 ? 163.979 221.425 163.059 1.00 49.39  ? 1018 GLY A N    1 
ATOM   8949  C CA   . GLY A 1 1050 ? 163.697 220.227 162.298 1.00 54.12  ? 1018 GLY A CA   1 
ATOM   8950  C C    . GLY A 1 1050 ? 162.814 219.292 163.092 1.00 55.32  ? 1018 GLY A C    1 
ATOM   8951  O O    . GLY A 1 1050 ? 162.355 219.612 164.191 1.00 61.28  ? 1018 GLY A O    1 
ATOM   8952  H H    . GLY A 1 1050 ? 163.552 221.478 163.804 1.00 57.87  ? 1018 GLY A H    1 
ATOM   8953  H HA2  . GLY A 1 1050 ? 163.245 220.459 161.472 1.00 58.42  ? 1018 GLY A HA2  1 
ATOM   8954  H HA3  . GLY A 1 1050 ? 164.525 219.769 162.084 1.00 58.12  ? 1018 GLY A HA3  1 
ATOM   8955  N N    . ARG A 1 1051 ? 162.579 218.121 162.505 1.00 60.83  ? 1019 ARG A N    1 
ATOM   8956  C CA   . ARG A 1 1051 ? 161.825 217.054 163.148 1.00 60.25  ? 1019 ARG A CA   1 
ATOM   8957  C C    . ARG A 1 1051 ? 162.634 215.770 163.072 1.00 57.50  ? 1019 ARG A C    1 
ATOM   8958  O O    . ARG A 1 1051 ? 163.113 215.401 161.996 1.00 69.21  ? 1019 ARG A O    1 
ATOM   8959  C CB   . ARG A 1 1051 ? 160.457 216.869 162.486 1.00 66.39  ? 1019 ARG A CB   1 
ATOM   8960  C CG   . ARG A 1 1051 ? 159.518 218.048 162.684 1.00 70.51  ? 1019 ARG A CG   1 
ATOM   8961  C CD   . ARG A 1 1051 ? 158.682 218.321 161.445 1.00 67.90  ? 1019 ARG A CD   1 
ATOM   8962  N NE   . ARG A 1 1051 ? 157.695 217.280 161.191 1.00 66.65  ? 1019 ARG A NE   1 
ATOM   8963  C CZ   . ARG A 1 1051 ? 156.421 217.342 161.556 1.00 70.80  ? 1019 ARG A CZ   1 
ATOM   8964  N NH1  . ARG A 1 1051 ? 155.940 218.379 162.224 1.00 71.43  ? 1019 ARG A NH1  1 
ATOM   8965  N NH2  . ARG A 1 1051 ? 155.607 216.340 161.240 1.00 71.48  ? 1019 ARG A NH2  1 
ATOM   8966  H H    . ARG A 1 1051 ? 162.854 217.918 161.715 1.00 66.02  ? 1019 ARG A H    1 
ATOM   8967  H HA   . ARG A 1 1051 ? 161.686 217.272 164.083 1.00 65.82  ? 1019 ARG A HA   1 
ATOM   8968  H HB2  . ARG A 1 1051 ? 160.585 216.745 161.533 1.00 66.61  ? 1019 ARG A HB2  1 
ATOM   8969  H HB3  . ARG A 1 1051 ? 160.030 216.083 162.864 1.00 65.86  ? 1019 ARG A HB3  1 
ATOM   8970  H HG2  . ARG A 1 1051 ? 158.916 217.856 163.420 1.00 66.56  ? 1019 ARG A HG2  1 
ATOM   8971  H HG3  . ARG A 1 1051 ? 160.040 218.843 162.876 1.00 67.00  ? 1019 ARG A HG3  1 
ATOM   8972  H HD2  . ARG A 1 1051 ? 158.224 219.168 161.550 1.00 66.66  ? 1019 ARG A HD2  1 
ATOM   8973  H HD3  . ARG A 1 1051 ? 159.269 218.363 160.677 1.00 66.57  ? 1019 ARG A HD3  1 
ATOM   8974  H HE   . ARG A 1 1051 ? 157.972 216.546 160.838 1.00 66.31  ? 1019 ARG A HE   1 
ATOM   8975  H HH11 . ARG A 1 1051 ? 156.450 219.036 162.436 1.00 66.80  ? 1019 ARG A HH11 1 
ATOM   8976  H HH12 . ARG A 1 1051 ? 155.110 218.394 162.448 1.00 67.11  ? 1019 ARG A HH12 1 
ATOM   8977  H HH21 . ARG A 1 1051 ? 155.908 215.661 160.807 1.00 66.87  ? 1019 ARG A HH21 1 
ATOM   8978  H HH22 . ARG A 1 1051 ? 154.780 216.370 161.473 1.00 67.11  ? 1019 ARG A HH22 1 
ATOM   8979  N N    . LEU A 1 1052 ? 162.784 215.095 164.207 1.00 48.64  ? 1020 LEU A N    1 
ATOM   8980  C CA   . LEU A 1 1052 ? 163.568 213.872 164.305 1.00 53.03  ? 1020 LEU A CA   1 
ATOM   8981  C C    . LEU A 1 1052 ? 162.641 212.684 164.507 1.00 61.01  ? 1020 LEU A C    1 
ATOM   8982  O O    . LEU A 1 1052 ? 161.742 212.732 165.352 1.00 68.39  ? 1020 LEU A O    1 
ATOM   8983  C CB   . LEU A 1 1052 ? 164.564 213.943 165.464 1.00 54.61  ? 1020 LEU A CB   1 
ATOM   8984  C CG   . LEU A 1 1052 ? 165.556 215.102 165.484 1.00 58.20  ? 1020 LEU A CG   1 
ATOM   8985  C CD1  . LEU A 1 1052 ? 166.584 214.881 166.572 1.00 58.31  ? 1020 LEU A CD1  1 
ATOM   8986  C CD2  . LEU A 1 1052 ? 166.224 215.266 164.136 1.00 61.29  ? 1020 LEU A CD2  1 
ATOM   8987  H H    . LEU A 1 1052 ? 162.429 215.333 164.953 1.00 59.19  ? 1020 LEU A H    1 
ATOM   8988  H HA   . LEU A 1 1052 ? 164.063 213.735 163.482 1.00 59.34  ? 1020 LEU A HA   1 
ATOM   8989  H HB2  . LEU A 1 1052 ? 164.057 213.990 166.290 1.00 59.29  ? 1020 LEU A HB2  1 
ATOM   8990  H HB3  . LEU A 1 1052 ? 165.086 213.126 165.459 1.00 58.73  ? 1020 LEU A HB3  1 
ATOM   8991  H HG   . LEU A 1 1052 ? 165.078 215.922 165.685 1.00 59.46  ? 1020 LEU A HG   1 
ATOM   8992  H HD11 . LEU A 1 1052 ? 166.130 214.797 167.425 1.00 59.16  ? 1020 LEU A HD11 1 
ATOM   8993  H HD12 . LEU A 1 1052 ? 167.078 214.069 166.378 1.00 58.78  ? 1020 LEU A HD12 1 
ATOM   8994  H HD13 . LEU A 1 1052 ? 167.189 215.639 166.592 1.00 59.48  ? 1020 LEU A HD13 1 
ATOM   8995  H HD21 . LEU A 1 1052 ? 166.265 214.401 163.700 1.00 59.88  ? 1020 LEU A HD21 1 
ATOM   8996  H HD22 . LEU A 1 1052 ? 167.119 215.615 164.267 1.00 59.18  ? 1020 LEU A HD22 1 
ATOM   8997  H HD23 . LEU A 1 1052 ? 165.702 215.881 163.597 1.00 59.80  ? 1020 LEU A HD23 1 
ATOM   8998  N N    . LEU A 1 1053 ? 162.868 211.619 163.742 1.00 63.81  ? 1021 LEU A N    1 
ATOM   8999  C CA   . LEU A 1 1053 ? 162.118 210.391 163.937 1.00 60.67  ? 1021 LEU A CA   1 
ATOM   9000  C C    . LEU A 1 1053 ? 162.479 209.761 165.278 1.00 60.11  ? 1021 LEU A C    1 
ATOM   9001  O O    . LEU A 1 1053 ? 163.460 210.128 165.929 1.00 61.70  ? 1021 LEU A O    1 
ATOM   9002  C CB   . LEU A 1 1053 ? 162.395 209.401 162.806 1.00 62.91  ? 1021 LEU A CB   1 
ATOM   9003  C CG   . LEU A 1 1053 ? 161.622 209.583 161.498 1.00 67.02  ? 1021 LEU A CG   1 
ATOM   9004  C CD1  . LEU A 1 1053 ? 162.042 208.528 160.489 1.00 67.19  ? 1021 LEU A CD1  1 
ATOM   9005  C CD2  . LEU A 1 1053 ? 160.123 209.522 161.734 1.00 66.47  ? 1021 LEU A CD2  1 
ATOM   9006  H H    . LEU A 1 1053 ? 163.448 211.586 163.108 1.00 64.08  ? 1021 LEU A H    1 
ATOM   9007  H HA   . LEU A 1 1053 ? 161.171 210.594 163.946 1.00 63.29  ? 1021 LEU A HA   1 
ATOM   9008  H HB2  . LEU A 1 1053 ? 163.338 209.455 162.586 1.00 63.76  ? 1021 LEU A HB2  1 
ATOM   9009  H HB3  . LEU A 1 1053 ? 162.196 208.510 163.131 1.00 63.35  ? 1021 LEU A HB3  1 
ATOM   9010  H HG   . LEU A 1 1053 ? 161.834 210.452 161.126 1.00 63.74  ? 1021 LEU A HG   1 
ATOM   9011  H HD11 . LEU A 1 1053 ? 161.549 208.667 159.665 1.00 64.18  ? 1021 LEU A HD11 1 
ATOM   9012  H HD12 . LEU A 1 1053 ? 162.994 208.610 160.322 1.00 63.77  ? 1021 LEU A HD12 1 
ATOM   9013  H HD13 . LEU A 1 1053 ? 161.843 207.650 160.849 1.00 64.37  ? 1021 LEU A HD13 1 
ATOM   9014  H HD21 . LEU A 1 1053 ? 159.674 209.411 160.881 1.00 64.34  ? 1021 LEU A HD21 1 
ATOM   9015  H HD22 . LEU A 1 1053 ? 159.833 210.347 162.154 1.00 63.74  ? 1021 LEU A HD22 1 
ATOM   9016  H HD23 . LEU A 1 1053 ? 159.924 208.767 162.310 1.00 64.13  ? 1021 LEU A HD23 1 
ATOM   9017  N N    . TRP A 1 1054 ? 161.661 208.798 165.694 1.00 63.14  ? 1022 TRP A N    1 
ATOM   9018  C CA   . TRP A 1 1054 ? 161.863 208.091 166.951 1.00 59.99  ? 1022 TRP A CA   1 
ATOM   9019  C C    . TRP A 1 1054 ? 161.448 206.642 166.764 1.00 62.02  ? 1022 TRP A C    1 
ATOM   9020  O O    . TRP A 1 1054 ? 160.283 206.363 166.467 1.00 67.07  ? 1022 TRP A O    1 
ATOM   9021  C CB   . TRP A 1 1054 ? 161.063 208.741 168.080 1.00 61.96  ? 1022 TRP A CB   1 
ATOM   9022  C CG   . TRP A 1 1054 ? 161.164 208.020 169.377 1.00 63.67  ? 1022 TRP A CG   1 
ATOM   9023  C CD1  . TRP A 1 1054 ? 160.203 207.255 169.963 1.00 65.48  ? 1022 TRP A CD1  1 
ATOM   9024  C CD2  . TRP A 1 1054 ? 162.293 207.989 170.255 1.00 60.39  ? 1022 TRP A CD2  1 
ATOM   9025  N NE1  . TRP A 1 1054 ? 160.661 206.751 171.153 1.00 63.16  ? 1022 TRP A NE1  1 
ATOM   9026  C CE2  . TRP A 1 1054 ? 161.943 207.189 171.354 1.00 59.16  ? 1022 TRP A CE2  1 
ATOM   9027  C CE3  . TRP A 1 1054 ? 163.564 208.565 170.218 1.00 63.93  ? 1022 TRP A CE3  1 
ATOM   9028  C CZ2  . TRP A 1 1054 ? 162.815 206.947 172.406 1.00 61.80  ? 1022 TRP A CZ2  1 
ATOM   9029  C CZ3  . TRP A 1 1054 ? 164.428 208.324 171.262 1.00 65.28  ? 1022 TRP A CZ3  1 
ATOM   9030  C CH2  . TRP A 1 1054 ? 164.052 207.522 172.341 1.00 63.69  ? 1022 TRP A CH2  1 
ATOM   9031  H H    . TRP A 1 1054 ? 160.968 208.535 165.258 1.00 63.99  ? 1022 TRP A H    1 
ATOM   9032  H HA   . TRP A 1 1054 ? 162.804 208.113 167.189 1.00 62.63  ? 1022 TRP A HA   1 
ATOM   9033  H HB2  . TRP A 1 1054 ? 161.392 209.644 168.215 1.00 63.08  ? 1022 TRP A HB2  1 
ATOM   9034  H HB3  . TRP A 1 1054 ? 160.127 208.765 167.826 1.00 63.55  ? 1022 TRP A HB3  1 
ATOM   9035  H HD1  . TRP A 1 1054 ? 159.358 207.097 169.608 1.00 63.53  ? 1022 TRP A HD1  1 
ATOM   9036  H HE1  . TRP A 1 1054 ? 160.218 206.243 171.686 1.00 63.47  ? 1022 TRP A HE1  1 
ATOM   9037  H HE3  . TRP A 1 1054 ? 163.822 209.099 169.504 1.00 63.92  ? 1022 TRP A HE3  1 
ATOM   9038  H HZ2  . TRP A 1 1054 ? 162.567 206.414 173.126 1.00 63.81  ? 1022 TRP A HZ2  1 
ATOM   9039  H HZ3  . TRP A 1 1054 ? 165.278 208.702 171.247 1.00 63.87  ? 1022 TRP A HZ3  1 
ATOM   9040  H HH2  . TRP A 1 1054 ? 164.657 207.378 173.032 1.00 63.57  ? 1022 TRP A HH2  1 
ATOM   9041  N N    . LYS A 1 1055 ? 162.399 205.728 166.938 1.00 62.31  ? 1023 LYS A N    1 
ATOM   9042  C CA   . LYS A 1 1055 ? 162.170 204.300 166.765 1.00 65.80  ? 1023 LYS A CA   1 
ATOM   9043  C C    . LYS A 1 1055 ? 162.490 203.533 168.042 1.00 67.12  ? 1023 LYS A C    1 
ATOM   9044  O O    . LYS A 1 1055 ? 162.973 202.401 167.991 1.00 68.85  ? 1023 LYS A O    1 
ATOM   9045  C CB   . LYS A 1 1055 ? 163.001 203.766 165.601 1.00 66.13  ? 1023 LYS A CB   1 
ATOM   9046  C CG   . LYS A 1 1055 ? 162.750 204.485 164.292 1.00 66.14  ? 1023 LYS A CG   1 
ATOM   9047  C CD   . LYS A 1 1055 ? 163.614 203.937 163.167 1.00 68.69  ? 1023 LYS A CD   1 
ATOM   9048  C CE   . LYS A 1 1055 ? 165.095 204.180 163.412 1.00 69.61  ? 1023 LYS A CE   1 
ATOM   9049  N NZ   . LYS A 1 1055 ? 165.401 205.618 163.646 1.00 70.75  ? 1023 LYS A NZ   1 
ATOM   9050  H H    . LYS A 1 1055 ? 163.207 205.919 167.163 1.00 65.76  ? 1023 LYS A H    1 
ATOM   9051  H HA   . LYS A 1 1055 ? 161.235 204.151 166.557 1.00 66.22  ? 1023 LYS A HA   1 
ATOM   9052  H HB2  . LYS A 1 1055 ? 163.939 203.865 165.825 1.00 66.43  ? 1023 LYS A HB2  1 
ATOM   9053  H HB3  . LYS A 1 1055 ? 162.790 202.828 165.470 1.00 66.47  ? 1023 LYS A HB3  1 
ATOM   9054  H HG2  . LYS A 1 1055 ? 161.820 204.369 164.040 1.00 66.23  ? 1023 LYS A HG2  1 
ATOM   9055  H HG3  . LYS A 1 1055 ? 162.950 205.428 164.400 1.00 66.33  ? 1023 LYS A HG3  1 
ATOM   9056  H HD2  . LYS A 1 1055 ? 163.473 202.979 163.096 1.00 66.53  ? 1023 LYS A HD2  1 
ATOM   9057  H HD3  . LYS A 1 1055 ? 163.369 204.373 162.336 1.00 66.81  ? 1023 LYS A HD3  1 
ATOM   9058  H HE2  . LYS A 1 1055 ? 165.382 203.677 164.190 1.00 66.30  ? 1023 LYS A HE2  1 
ATOM   9059  H HE3  . LYS A 1 1055 ? 165.594 203.893 162.631 1.00 66.55  ? 1023 LYS A HE3  1 
ATOM   9060  H HZ1  . LYS A 1 1055 ? 166.281 205.737 163.698 1.00 66.49  ? 1023 LYS A HZ1  1 
ATOM   9061  H HZ2  . LYS A 1 1055 ? 165.082 206.110 162.977 1.00 66.94  ? 1023 LYS A HZ2  1 
ATOM   9062  H HZ3  . LYS A 1 1055 ? 165.027 205.889 164.407 1.00 66.91  ? 1023 LYS A HZ3  1 
ATOM   9063  N N    . ASP A 1 1056 ? 162.223 204.138 169.195 1.00 72.25  ? 1024 ASP A N    1 
ATOM   9064  C CA   . ASP A 1 1056 ? 162.554 203.529 170.479 1.00 72.91  ? 1024 ASP A CA   1 
ATOM   9065  C C    . ASP A 1 1056 ? 164.027 203.139 170.525 1.00 73.51  ? 1024 ASP A C    1 
ATOM   9066  O O    . ASP A 1 1056 ? 164.396 202.067 171.008 1.00 76.89  ? 1024 ASP A O    1 
ATOM   9067  C CB   . ASP A 1 1056 ? 161.663 202.320 170.759 1.00 74.76  ? 1024 ASP A CB   1 
ATOM   9068  C CG   . ASP A 1 1056 ? 160.216 202.705 170.986 1.00 79.24  ? 1024 ASP A CG   1 
ATOM   9069  O OD1  . ASP A 1 1056 ? 159.968 203.814 171.502 1.00 79.38  ? 1024 ASP A OD1  1 
ATOM   9070  O OD2  . ASP A 1 1056 ? 159.326 201.897 170.648 1.00 80.10  ? 1024 ASP A OD2  1 
ATOM   9071  H H    . ASP A 1 1056 ? 161.848 204.908 169.261 1.00 73.29  ? 1024 ASP A H    1 
ATOM   9072  H HA   . ASP A 1 1056 ? 162.400 204.180 171.181 1.00 74.01  ? 1024 ASP A HA   1 
ATOM   9073  H HB2  . ASP A 1 1056 ? 161.698 201.717 170.001 1.00 74.31  ? 1024 ASP A HB2  1 
ATOM   9074  H HB3  . ASP A 1 1056 ? 161.982 201.871 171.557 1.00 74.27  ? 1024 ASP A HB3  1 
ATOM   9075  N N    . ASN A 1 1057 ? 164.877 204.022 170.008 1.00 64.93  ? 1025 ASN A N    1 
ATOM   9076  C CA   . ASN A 1 1057 ? 166.320 203.836 170.055 1.00 61.40  ? 1025 ASN A CA   1 
ATOM   9077  C C    . ASN A 1 1057 ? 166.971 205.166 170.388 1.00 63.39  ? 1025 ASN A C    1 
ATOM   9078  O O    . ASN A 1 1057 ? 166.691 206.175 169.735 1.00 72.20  ? 1025 ASN A O    1 
ATOM   9079  C CB   . ASN A 1 1057 ? 166.850 203.299 168.724 1.00 57.55  ? 1025 ASN A CB   1 
ATOM   9080  C CG   . ASN A 1 1057 ? 168.346 203.111 168.731 1.00 60.66  ? 1025 ASN A CG   1 
ATOM   9081  O OD1  . ASN A 1 1057 ? 168.977 203.102 169.784 1.00 63.76  ? 1025 ASN A OD1  1 
ATOM   9082  N ND2  . ASN A 1 1057 ? 168.925 202.953 167.550 1.00 68.85  ? 1025 ASN A ND2  1 
ATOM   9083  H H    . ASN A 1 1057 ? 164.636 204.748 169.616 1.00 64.78  ? 1025 ASN A H    1 
ATOM   9084  H HA   . ASN A 1 1057 ? 166.543 203.201 170.753 1.00 64.62  ? 1025 ASN A HA   1 
ATOM   9085  H HB2  . ASN A 1 1057 ? 166.440 202.439 168.544 1.00 64.14  ? 1025 ASN A HB2  1 
ATOM   9086  H HB3  . ASN A 1 1057 ? 166.629 203.927 168.019 1.00 63.44  ? 1025 ASN A HB3  1 
ATOM   9087  H HD21 . ASN A 1 1057 ? 169.777 202.842 167.501 1.00 64.98  ? 1025 ASN A HD21 1 
ATOM   9088  H HD22 . ASN A 1 1057 ? 168.451 202.964 166.833 1.00 65.22  ? 1025 ASN A HD22 1 
ATOM   9089  N N    . TRP A 1 1058 ? 167.837 205.167 171.402 1.00 58.63  ? 1026 TRP A N    1 
ATOM   9090  C CA   . TRP A 1 1058 ? 168.470 206.406 171.832 1.00 60.13  ? 1026 TRP A CA   1 
ATOM   9091  C C    . TRP A 1 1058 ? 169.711 206.730 171.016 1.00 62.72  ? 1026 TRP A C    1 
ATOM   9092  O O    . TRP A 1 1058 ? 169.998 207.910 170.773 1.00 70.03  ? 1026 TRP A O    1 
ATOM   9093  C CB   . TRP A 1 1058 ? 168.837 206.323 173.311 1.00 60.71  ? 1026 TRP A CB   1 
ATOM   9094  C CG   . TRP A 1 1058 ? 167.660 206.203 174.214 1.00 60.84  ? 1026 TRP A CG   1 
ATOM   9095  C CD1  . TRP A 1 1058 ? 167.113 205.053 174.692 1.00 65.59  ? 1026 TRP A CD1  1 
ATOM   9096  C CD2  . TRP A 1 1058 ? 166.880 207.274 174.753 1.00 57.61  ? 1026 TRP A CD2  1 
ATOM   9097  N NE1  . TRP A 1 1058 ? 166.040 205.338 175.498 1.00 64.28  ? 1026 TRP A NE1  1 
ATOM   9098  C CE2  . TRP A 1 1058 ? 165.877 206.696 175.551 1.00 58.89  ? 1026 TRP A CE2  1 
ATOM   9099  C CE3  . TRP A 1 1058 ? 166.933 208.664 174.640 1.00 60.89  ? 1026 TRP A CE3  1 
ATOM   9100  C CZ2  . TRP A 1 1058 ? 164.935 207.459 176.231 1.00 63.35  ? 1026 TRP A CZ2  1 
ATOM   9101  C CZ3  . TRP A 1 1058 ? 165.997 209.420 175.316 1.00 64.10  ? 1026 TRP A CZ3  1 
ATOM   9102  C CH2  . TRP A 1 1058 ? 165.012 208.817 176.101 1.00 65.51  ? 1026 TRP A CH2  1 
ATOM   9103  H H    . TRP A 1 1058 ? 168.074 204.470 171.848 1.00 62.23  ? 1026 TRP A H    1 
ATOM   9104  H HA   . TRP A 1 1058 ? 167.841 207.136 171.723 1.00 62.62  ? 1026 TRP A HA   1 
ATOM   9105  H HB2  . TRP A 1 1058 ? 169.398 205.544 173.450 1.00 62.42  ? 1026 TRP A HB2  1 
ATOM   9106  H HB3  . TRP A 1 1058 ? 169.321 207.126 173.558 1.00 62.36  ? 1026 TRP A HB3  1 
ATOM   9107  H HD1  . TRP A 1 1058 ? 167.423 204.197 174.501 1.00 63.13  ? 1026 TRP A HD1  1 
ATOM   9108  H HE1  . TRP A 1 1058 ? 165.550 204.759 175.903 1.00 63.18  ? 1026 TRP A HE1  1 
ATOM   9109  H HE3  . TRP A 1 1058 ? 167.586 209.074 174.121 1.00 62.07  ? 1026 TRP A HE3  1 
ATOM   9110  H HZ2  . TRP A 1 1058 ? 164.277 207.060 176.754 1.00 62.78  ? 1026 TRP A HZ2  1 
ATOM   9111  H HZ3  . TRP A 1 1058 ? 166.023 210.347 175.248 1.00 62.66  ? 1026 TRP A HZ3  1 
ATOM   9112  H HH2  . TRP A 1 1058 ? 164.394 209.351 176.545 1.00 62.78  ? 1026 TRP A HH2  1 
ATOM   9113  N N    . VAL A 1 1059 ? 170.453 205.711 170.586 1.00 57.05  ? 1027 VAL A N    1 
ATOM   9114  C CA   . VAL A 1 1059 ? 171.674 205.955 169.826 1.00 57.02  ? 1027 VAL A CA   1 
ATOM   9115  C C    . VAL A 1 1059 ? 171.351 206.698 168.538 1.00 58.45  ? 1027 VAL A C    1 
ATOM   9116  O O    . VAL A 1 1059 ? 171.968 207.721 168.219 1.00 66.31  ? 1027 VAL A O    1 
ATOM   9117  C CB   . VAL A 1 1059 ? 172.402 204.628 169.548 1.00 60.54  ? 1027 VAL A CB   1 
ATOM   9118  C CG1  . VAL A 1 1059 ? 173.676 204.874 168.759 1.00 60.13  ? 1027 VAL A CG1  1 
ATOM   9119  C CG2  . VAL A 1 1059 ? 172.709 203.919 170.851 1.00 59.89  ? 1027 VAL A CG2  1 
ATOM   9120  H H    . VAL A 1 1059 ? 170.274 204.880 170.720 1.00 60.61  ? 1027 VAL A H    1 
ATOM   9121  H HA   . VAL A 1 1059 ? 172.267 206.513 170.353 1.00 60.20  ? 1027 VAL A HA   1 
ATOM   9122  H HB   . VAL A 1 1059 ? 171.824 204.055 169.020 1.00 61.01  ? 1027 VAL A HB   1 
ATOM   9123  H HG11 . VAL A 1 1059 ? 173.449 205.192 167.871 1.00 60.51  ? 1027 VAL A HG11 1 
ATOM   9124  H HG12 . VAL A 1 1059 ? 174.170 204.041 168.692 1.00 60.58  ? 1027 VAL A HG12 1 
ATOM   9125  H HG13 . VAL A 1 1059 ? 174.211 205.536 169.224 1.00 60.79  ? 1027 VAL A HG13 1 
ATOM   9126  H HG21 . VAL A 1 1059 ? 172.172 203.113 170.906 1.00 60.67  ? 1027 VAL A HG21 1 
ATOM   9127  H HG22 . VAL A 1 1059 ? 172.497 204.510 171.590 1.00 60.49  ? 1027 VAL A HG22 1 
ATOM   9128  H HG23 . VAL A 1 1059 ? 173.651 203.692 170.871 1.00 60.70  ? 1027 VAL A HG23 1 
ATOM   9129  N N    . SER A 1 1060 ? 170.367 206.204 167.786 1.00 52.45  ? 1028 SER A N    1 
ATOM   9130  C CA   . SER A 1 1060 ? 169.997 206.855 166.537 1.00 49.05  ? 1028 SER A CA   1 
ATOM   9131  C C    . SER A 1 1060 ? 169.507 208.273 166.784 1.00 56.55  ? 1028 SER A C    1 
ATOM   9132  O O    . SER A 1 1060 ? 169.843 209.193 166.033 1.00 69.37  ? 1028 SER A O    1 
ATOM   9133  C CB   . SER A 1 1060 ? 168.924 206.042 165.818 1.00 56.43  ? 1028 SER A CB   1 
ATOM   9134  O OG   . SER A 1 1060 ? 169.385 204.737 165.527 1.00 66.16  ? 1028 SER A OG   1 
ATOM   9135  H H    . SER A 1 1060 ? 169.904 205.504 167.977 1.00 59.79  ? 1028 SER A H    1 
ATOM   9136  H HA   . SER A 1 1060 ? 170.776 206.903 165.961 1.00 58.33  ? 1028 SER A HA   1 
ATOM   9137  H HB2  . SER A 1 1060 ? 168.142 205.980 166.388 1.00 59.50  ? 1028 SER A HB2  1 
ATOM   9138  H HB3  . SER A 1 1060 ? 168.694 206.487 164.987 1.00 59.34  ? 1028 SER A HB3  1 
ATOM   9139  H HG   . SER A 1 1060 ? 168.783 204.300 165.137 1.00 60.77  ? 1028 SER A HG   1 
ATOM   9140  N N    . PHE A 1 1061 ? 168.717 208.469 167.838 1.00 49.39  ? 1029 PHE A N    1 
ATOM   9141  C CA   . PHE A 1 1061 ? 168.146 209.782 168.112 1.00 48.99  ? 1029 PHE A CA   1 
ATOM   9142  C C    . PHE A 1 1061 ? 169.233 210.805 168.423 1.00 57.44  ? 1029 PHE A C    1 
ATOM   9143  O O    . PHE A 1 1061 ? 169.255 211.907 167.856 1.00 66.54  ? 1029 PHE A O    1 
ATOM   9144  C CB   . PHE A 1 1061 ? 167.158 209.661 169.270 1.00 48.06  ? 1029 PHE A CB   1 
ATOM   9145  C CG   . PHE A 1 1061 ? 166.280 210.855 169.450 1.00 52.20  ? 1029 PHE A CG   1 
ATOM   9146  C CD1  . PHE A 1 1061 ? 165.209 211.076 168.610 1.00 54.75  ? 1029 PHE A CD1  1 
ATOM   9147  C CD2  . PHE A 1 1061 ? 166.510 211.748 170.474 1.00 58.52  ? 1029 PHE A CD2  1 
ATOM   9148  C CE1  . PHE A 1 1061 ? 164.397 212.170 168.782 1.00 54.08  ? 1029 PHE A CE1  1 
ATOM   9149  C CE2  . PHE A 1 1061 ? 165.698 212.842 170.644 1.00 56.95  ? 1029 PHE A CE2  1 
ATOM   9150  C CZ   . PHE A 1 1061 ? 164.641 213.049 169.798 1.00 54.84  ? 1029 PHE A CZ   1 
ATOM   9151  H H    . PHE A 1 1061 ? 168.498 207.860 168.404 1.00 57.02  ? 1029 PHE A H    1 
ATOM   9152  H HA   . PHE A 1 1061 ? 167.659 210.086 167.330 1.00 56.24  ? 1029 PHE A HA   1 
ATOM   9153  H HB2  . PHE A 1 1061 ? 166.586 208.894 169.113 1.00 56.48  ? 1029 PHE A HB2  1 
ATOM   9154  H HB3  . PHE A 1 1061 ? 167.658 209.535 170.092 1.00 56.48  ? 1029 PHE A HB3  1 
ATOM   9155  H HD1  . PHE A 1 1061 ? 165.038 210.480 167.916 1.00 57.52  ? 1029 PHE A HD1  1 
ATOM   9156  H HD2  . PHE A 1 1061 ? 167.227 211.613 171.052 1.00 57.65  ? 1029 PHE A HD2  1 
ATOM   9157  H HE1  . PHE A 1 1061 ? 163.679 212.313 168.209 1.00 57.30  ? 1029 PHE A HE1  1 
ATOM   9158  H HE2  . PHE A 1 1061 ? 165.862 213.442 171.335 1.00 56.72  ? 1029 PHE A HE2  1 
ATOM   9159  H HZ   . PHE A 1 1061 ? 164.092 213.789 169.914 1.00 56.86  ? 1029 PHE A HZ   1 
ATOM   9160  N N    . MET A 1 1062 ? 170.160 210.457 169.316 1.00 58.06  ? 1030 MET A N    1 
ATOM   9161  C CA   . MET A 1 1062 ? 171.207 211.409 169.665 1.00 56.06  ? 1030 MET A CA   1 
ATOM   9162  C C    . MET A 1 1062 ? 172.190 211.605 168.518 1.00 57.97  ? 1030 MET A C    1 
ATOM   9163  O O    . MET A 1 1062 ? 172.694 212.719 168.314 1.00 67.36  ? 1030 MET A O    1 
ATOM   9164  C CB   . MET A 1 1062 ? 171.926 210.955 170.933 1.00 58.96  ? 1030 MET A CB   1 
ATOM   9165  C CG   . MET A 1 1062 ? 171.075 211.107 172.180 1.00 59.92  ? 1030 MET A CG   1 
ATOM   9166  S SD   . MET A 1 1062 ? 171.990 210.885 173.715 1.00 77.17  ? 1030 MET A SD   1 
ATOM   9167  C CE   . MET A 1 1062 ? 172.116 209.105 173.786 1.00 63.50  ? 1030 MET A CE   1 
ATOM   9168  H H    . MET A 1 1062 ? 170.204 209.699 169.721 1.00 61.59  ? 1030 MET A H    1 
ATOM   9169  H HA   . MET A 1 1062 ? 170.791 212.263 169.859 1.00 61.14  ? 1030 MET A HA   1 
ATOM   9170  H HB2  . MET A 1 1062 ? 172.166 210.019 170.843 1.00 61.71  ? 1030 MET A HB2  1 
ATOM   9171  H HB3  . MET A 1 1062 ? 172.725 211.493 171.051 1.00 62.02  ? 1030 MET A HB3  1 
ATOM   9172  H HG2  . MET A 1 1062 ? 170.691 211.997 172.187 1.00 61.48  ? 1030 MET A HG2  1 
ATOM   9173  H HG3  . MET A 1 1062 ? 170.367 210.443 172.157 1.00 61.76  ? 1030 MET A HG3  1 
ATOM   9174  H HE1  . MET A 1 1062 ? 172.608 208.858 174.584 1.00 61.99  ? 1030 MET A HE1  1 
ATOM   9175  H HE2  . MET A 1 1062 ? 172.583 208.790 172.997 1.00 61.58  ? 1030 MET A HE2  1 
ATOM   9176  H HE3  . MET A 1 1062 ? 171.223 208.727 173.817 1.00 62.27  ? 1030 MET A HE3  1 
ATOM   9177  N N    . ASP A 1 1063 ? 172.471 210.552 167.747 1.00 56.54  ? 1031 ASP A N    1 
ATOM   9178  C CA   . ASP A 1 1063 ? 173.299 210.736 166.564 1.00 58.61  ? 1031 ASP A CA   1 
ATOM   9179  C C    . ASP A 1 1063 ? 172.619 211.660 165.568 1.00 64.67  ? 1031 ASP A C    1 
ATOM   9180  O O    . ASP A 1 1063 ? 173.291 212.442 164.890 1.00 72.16  ? 1031 ASP A O    1 
ATOM   9181  C CB   . ASP A 1 1063 ? 173.610 209.387 165.922 1.00 63.77  ? 1031 ASP A CB   1 
ATOM   9182  C CG   . ASP A 1 1063 ? 174.686 209.484 164.858 1.00 71.38  ? 1031 ASP A CG   1 
ATOM   9183  O OD1  . ASP A 1 1063 ? 174.569 210.345 163.962 1.00 72.67  ? 1031 ASP A OD1  1 
ATOM   9184  O OD2  . ASP A 1 1063 ? 175.658 208.703 164.925 1.00 74.79  ? 1031 ASP A OD2  1 
ATOM   9185  H H    . ASP A 1 1063 ? 172.201 209.747 167.883 1.00 64.15  ? 1031 ASP A H    1 
ATOM   9186  H HA   . ASP A 1 1063 ? 174.138 211.144 166.828 1.00 63.96  ? 1031 ASP A HA   1 
ATOM   9187  H HB2  . ASP A 1 1063 ? 173.919 208.773 166.607 1.00 64.39  ? 1031 ASP A HB2  1 
ATOM   9188  H HB3  . ASP A 1 1063 ? 172.805 209.042 165.504 1.00 64.34  ? 1031 ASP A HB3  1 
ATOM   9189  N N    . THR A 1 1064 ? 171.291 211.597 165.472 1.00 52.51  ? 1032 THR A N    1 
ATOM   9190  C CA   . THR A 1 1064 ? 170.573 212.514 164.597 1.00 50.65  ? 1032 THR A CA   1 
ATOM   9191  C C    . THR A 1 1064 ? 170.657 213.941 165.118 1.00 59.33  ? 1032 THR A C    1 
ATOM   9192  O O    . THR A 1 1064 ? 170.724 214.892 164.332 1.00 70.88  ? 1032 THR A O    1 
ATOM   9193  C CB   . THR A 1 1064 ? 169.118 212.077 164.465 1.00 53.51  ? 1032 THR A CB   1 
ATOM   9194  O OG1  . THR A 1 1064 ? 169.065 210.674 164.188 1.00 60.37  ? 1032 THR A OG1  1 
ATOM   9195  C CG2  . THR A 1 1064 ? 168.446 212.826 163.336 1.00 62.02  ? 1032 THR A CG2  1 
ATOM   9196  H H    . THR A 1 1064 ? 170.792 211.041 165.897 1.00 59.14  ? 1032 THR A H    1 
ATOM   9197  H HA   . THR A 1 1064 ? 170.975 212.491 163.715 1.00 58.77  ? 1032 THR A HA   1 
ATOM   9198  H HB   . THR A 1 1064 ? 168.644 212.265 165.290 1.00 58.31  ? 1032 THR A HB   1 
ATOM   9199  H HG1  . THR A 1 1064 ? 169.474 210.507 163.473 1.00 59.17  ? 1032 THR A HG1  1 
ATOM   9200  H HG21 . THR A 1 1064 ? 168.907 212.641 162.503 1.00 59.74  ? 1032 THR A HG21 1 
ATOM   9201  H HG22 . THR A 1 1064 ? 168.471 213.780 163.506 1.00 59.74  ? 1032 THR A HG22 1 
ATOM   9202  H HG23 . THR A 1 1064 ? 167.522 212.543 163.254 1.00 59.61  ? 1032 THR A HG23 1 
ATOM   9203  N N    . MET A 1 1065 ? 170.646 214.113 166.439 1.00 58.45  ? 1033 MET A N    1 
ATOM   9204  C CA   . MET A 1 1065 ? 170.866 215.448 166.990 1.00 51.51  ? 1033 MET A CA   1 
ATOM   9205  C C    . MET A 1 1065 ? 172.238 215.979 166.595 1.00 56.95  ? 1033 MET A C    1 
ATOM   9206  O O    . MET A 1 1065 ? 172.378 217.148 166.211 1.00 64.93  ? 1033 MET A O    1 
ATOM   9207  C CB   . MET A 1 1065 ? 170.731 215.427 168.509 1.00 53.66  ? 1033 MET A CB   1 
ATOM   9208  C CG   . MET A 1 1065 ? 169.377 214.985 169.008 1.00 58.69  ? 1033 MET A CG   1 
ATOM   9209  S SD   . MET A 1 1065 ? 168.849 215.939 170.437 1.00 77.49  ? 1033 MET A SD   1 
ATOM   9210  C CE   . MET A 1 1065 ? 170.275 215.797 171.500 1.00 64.05  ? 1033 MET A CE   1 
ATOM   9211  H H    . MET A 1 1065 ? 170.519 213.493 167.021 1.00 60.29  ? 1033 MET A H    1 
ATOM   9212  H HA   . MET A 1 1065 ? 170.187 216.046 166.640 1.00 58.74  ? 1033 MET A HA   1 
ATOM   9213  H HB2  . MET A 1 1065 ? 171.393 214.819 168.873 1.00 59.84  ? 1033 MET A HB2  1 
ATOM   9214  H HB3  . MET A 1 1065 ? 170.890 216.324 168.842 1.00 59.25  ? 1033 MET A HB3  1 
ATOM   9215  H HG2  . MET A 1 1065 ? 168.722 215.109 168.304 1.00 59.61  ? 1033 MET A HG2  1 
ATOM   9216  H HG3  . MET A 1 1065 ? 169.421 214.052 169.267 1.00 59.74  ? 1033 MET A HG3  1 
ATOM   9217  H HE1  . MET A 1 1065 ? 170.070 216.214 172.351 1.00 60.74  ? 1033 MET A HE1  1 
ATOM   9218  H HE2  . MET A 1 1065 ? 170.481 214.858 171.630 1.00 60.44  ? 1033 MET A HE2  1 
ATOM   9219  H HE3  . MET A 1 1065 ? 171.025 216.249 171.085 1.00 60.34  ? 1033 MET A HE3  1 
ATOM   9220  N N    . LEU A 1 1066 ? 173.265 215.133 166.681 1.00 52.29  ? 1034 LEU A N    1 
ATOM   9221  C CA   . LEU A 1 1066 ? 174.595 215.559 166.250 1.00 48.59  ? 1034 LEU A CA   1 
ATOM   9222  C C    . LEU A 1 1066 ? 174.613 215.876 164.758 1.00 47.42  ? 1034 LEU A C    1 
ATOM   9223  O O    . LEU A 1 1066 ? 175.280 216.823 164.321 1.00 55.99  ? 1034 LEU A O    1 
ATOM   9224  C CB   . LEU A 1 1066 ? 175.631 214.485 166.579 1.00 52.11  ? 1034 LEU A CB   1 
ATOM   9225  C CG   . LEU A 1 1066 ? 175.765 214.059 168.042 1.00 53.05  ? 1034 LEU A CG   1 
ATOM   9226  C CD1  . LEU A 1 1066 ? 177.120 213.420 168.272 1.00 51.51  ? 1034 LEU A CD1  1 
ATOM   9227  C CD2  . LEU A 1 1066 ? 175.564 215.224 168.986 1.00 49.71  ? 1034 LEU A CD2  1 
ATOM   9228  H H    . LEU A 1 1066 ? 173.220 214.327 166.977 1.00 55.31  ? 1034 LEU A H    1 
ATOM   9229  H HA   . LEU A 1 1066 ? 174.836 216.369 166.724 1.00 53.64  ? 1034 LEU A HA   1 
ATOM   9230  H HB2  . LEU A 1 1066 ? 175.410 213.690 166.070 1.00 54.46  ? 1034 LEU A HB2  1 
ATOM   9231  H HB3  . LEU A 1 1066 ? 176.499 214.812 166.298 1.00 53.40  ? 1034 LEU A HB3  1 
ATOM   9232  H HG   . LEU A 1 1066 ? 175.087 213.395 168.239 1.00 54.86  ? 1034 LEU A HG   1 
ATOM   9233  H HD11 . LEU A 1 1066 ? 177.177 213.126 169.194 1.00 53.33  ? 1034 LEU A HD11 1 
ATOM   9234  H HD12 . LEU A 1 1066 ? 177.811 214.077 168.091 1.00 53.39  ? 1034 LEU A HD12 1 
ATOM   9235  H HD13 . LEU A 1 1066 ? 177.218 212.662 167.675 1.00 53.92  ? 1034 LEU A HD13 1 
ATOM   9236  H HD21 . LEU A 1 1066 ? 176.082 215.977 168.666 1.00 53.11  ? 1034 LEU A HD21 1 
ATOM   9237  H HD22 . LEU A 1 1066 ? 175.864 214.968 169.872 1.00 53.20  ? 1034 LEU A HD22 1 
ATOM   9238  H HD23 . LEU A 1 1066 ? 174.622 215.456 169.009 1.00 53.47  ? 1034 LEU A HD23 1 
ATOM   9239  N N    . GLN A 1 1067 ? 173.897 215.086 163.959 1.00 47.67  ? 1035 GLN A N    1 
ATOM   9240  C CA   . GLN A 1 1067 ? 173.794 215.372 162.533 1.00 52.41  ? 1035 GLN A CA   1 
ATOM   9241  C C    . GLN A 1 1067 ? 173.176 216.741 162.297 1.00 52.38  ? 1035 GLN A C    1 
ATOM   9242  O O    . GLN A 1 1067 ? 173.641 217.501 161.442 1.00 60.38  ? 1035 GLN A O    1 
ATOM   9243  C CB   . GLN A 1 1067 ? 172.966 214.292 161.840 1.00 53.97  ? 1035 GLN A CB   1 
ATOM   9244  C CG   . GLN A 1 1067 ? 173.623 212.928 161.812 1.00 57.54  ? 1035 GLN A CG   1 
ATOM   9245  C CD   . GLN A 1 1067 ? 172.671 211.832 161.386 1.00 59.45  ? 1035 GLN A CD   1 
ATOM   9246  O OE1  . GLN A 1 1067 ? 171.575 212.102 160.903 1.00 57.53  ? 1035 GLN A OE1  1 
ATOM   9247  N NE2  . GLN A 1 1067 ? 173.085 210.586 161.567 1.00 60.82  ? 1035 GLN A NE2  1 
ATOM   9248  H H    . GLN A 1 1067 ? 173.467 214.386 164.216 1.00 57.09  ? 1035 GLN A H    1 
ATOM   9249  H HA   . GLN A 1 1067 ? 174.682 215.369 162.143 1.00 57.54  ? 1035 GLN A HA   1 
ATOM   9250  H HB2  . GLN A 1 1067 ? 172.119 214.203 162.305 1.00 57.43  ? 1035 GLN A HB2  1 
ATOM   9251  H HB3  . GLN A 1 1067 ? 172.808 214.562 160.922 1.00 57.46  ? 1035 GLN A HB3  1 
ATOM   9252  H HG2  . GLN A 1 1067 ? 174.356 212.951 161.178 1.00 58.12  ? 1035 GLN A HG2  1 
ATOM   9253  H HG3  . GLN A 1 1067 ? 173.959 212.715 162.694 1.00 58.11  ? 1035 GLN A HG3  1 
ATOM   9254  H HE21 . GLN A 1 1067 ? 173.859 210.435 161.909 1.00 58.34  ? 1035 GLN A HE21 1 
ATOM   9255  H HE22 . GLN A 1 1067 ? 172.579 209.928 161.341 1.00 58.85  ? 1035 GLN A HE22 1 
ATOM   9256  N N    . MET A 1 1068 ? 172.119 217.069 163.040 1.00 55.28  ? 1036 MET A N    1 
ATOM   9257  C CA   . MET A 1 1068 ? 171.519 218.393 162.923 1.00 52.55  ? 1036 MET A CA   1 
ATOM   9258  C C    . MET A 1 1068 ? 172.519 219.475 163.295 1.00 56.05  ? 1036 MET A C    1 
ATOM   9259  O O    . MET A 1 1068 ? 172.593 220.517 162.634 1.00 57.91  ? 1036 MET A O    1 
ATOM   9260  C CB   . MET A 1 1068 ? 170.280 218.494 163.811 1.00 57.00  ? 1036 MET A CB   1 
ATOM   9261  C CG   . MET A 1 1068 ? 168.998 218.039 163.148 1.00 58.75  ? 1036 MET A CG   1 
ATOM   9262  S SD   . MET A 1 1068 ? 168.469 219.143 161.830 1.00 71.58  ? 1036 MET A SD   1 
ATOM   9263  C CE   . MET A 1 1068 ? 168.120 220.635 162.750 1.00 61.28  ? 1036 MET A CE   1 
ATOM   9264  H H    . MET A 1 1068 ? 171.738 216.551 163.611 1.00 60.05  ? 1036 MET A H    1 
ATOM   9265  H HA   . MET A 1 1068 ? 171.239 218.528 162.004 1.00 58.36  ? 1036 MET A HA   1 
ATOM   9266  H HB2  . MET A 1 1068 ? 170.416 217.942 164.597 1.00 59.43  ? 1036 MET A HB2  1 
ATOM   9267  H HB3  . MET A 1 1068 ? 170.165 219.418 164.079 1.00 59.00  ? 1036 MET A HB3  1 
ATOM   9268  H HG2  . MET A 1 1068 ? 169.135 217.159 162.764 1.00 59.22  ? 1036 MET A HG2  1 
ATOM   9269  H HG3  . MET A 1 1068 ? 168.292 218.006 163.814 1.00 59.05  ? 1036 MET A HG3  1 
ATOM   9270  H HE1  . MET A 1 1068 ? 168.952 221.015 163.071 1.00 60.04  ? 1036 MET A HE1  1 
ATOM   9271  H HE2  . MET A 1 1068 ? 167.674 221.266 162.164 1.00 60.36  ? 1036 MET A HE2  1 
ATOM   9272  H HE3  . MET A 1 1068 ? 167.543 220.417 163.499 1.00 59.76  ? 1036 MET A HE3  1 
ATOM   9273  N N    . SER A 1 1069 ? 173.299 219.246 164.351 1.00 65.41  ? 1037 SER A N    1 
ATOM   9274  C CA   . SER A 1 1069 ? 174.297 220.235 164.748 1.00 65.77  ? 1037 SER A CA   1 
ATOM   9275  C C    . SER A 1 1069 ? 175.313 220.459 163.637 1.00 59.21  ? 1037 SER A C    1 
ATOM   9276  O O    . SER A 1 1069 ? 175.750 221.590 163.401 1.00 58.74  ? 1037 SER A O    1 
ATOM   9277  C CB   . SER A 1 1069 ? 175.000 219.795 166.030 1.00 64.64  ? 1037 SER A CB   1 
ATOM   9278  O OG   . SER A 1 1069 ? 175.919 218.749 165.774 1.00 67.23  ? 1037 SER A OG   1 
ATOM   9279  H H    . SER A 1 1069 ? 173.272 218.542 164.844 1.00 62.46  ? 1037 SER A H    1 
ATOM   9280  H HA   . SER A 1 1069 ? 173.853 221.080 164.924 1.00 62.30  ? 1037 SER A HA   1 
ATOM   9281  H HB2  . SER A 1 1069 ? 175.481 220.551 166.402 1.00 62.22  ? 1037 SER A HB2  1 
ATOM   9282  H HB3  . SER A 1 1069 ? 174.335 219.482 166.663 1.00 61.79  ? 1037 SER A HB3  1 
ATOM   9283  H HG   . SER A 1 1069 ? 175.530 218.116 165.385 1.00 62.37  ? 1037 SER A HG   1 
ATOM   9284  N N    . ILE A 1 1070 ? 175.704 219.388 162.947 1.00 63.29  ? 1038 ILE A N    1 
ATOM   9285  C CA   . ILE A 1 1070 ? 176.682 219.507 161.868 1.00 62.37  ? 1038 ILE A CA   1 
ATOM   9286  C C    . ILE A 1 1070 ? 176.073 220.053 160.581 1.00 58.22  ? 1038 ILE A C    1 
ATOM   9287  O O    . ILE A 1 1070 ? 176.800 220.599 159.744 1.00 58.92  ? 1038 ILE A O    1 
ATOM   9288  C CB   . ILE A 1 1070 ? 177.342 218.141 161.604 1.00 65.85  ? 1038 ILE A CB   1 
ATOM   9289  C CG1  . ILE A 1 1070 ? 178.418 217.869 162.657 1.00 66.47  ? 1038 ILE A CG1  1 
ATOM   9290  C CG2  . ILE A 1 1070 ? 177.932 218.077 160.200 1.00 62.55  ? 1038 ILE A CG2  1 
ATOM   9291  C CD1  . ILE A 1 1070 ? 178.961 216.455 162.637 1.00 65.56  ? 1038 ILE A CD1  1 
ATOM   9292  H H    . ILE A 1 1070 ? 175.420 218.587 163.083 1.00 63.62  ? 1038 ILE A H    1 
ATOM   9293  H HA   . ILE A 1 1070 ? 177.379 220.120 162.147 1.00 63.16  ? 1038 ILE A HA   1 
ATOM   9294  H HB   . ILE A 1 1070 ? 176.661 217.454 161.680 1.00 63.50  ? 1038 ILE A HB   1 
ATOM   9295  H HG12 . ILE A 1 1070 ? 179.163 218.471 162.501 1.00 63.54  ? 1038 ILE A HG12 1 
ATOM   9296  H HG13 . ILE A 1 1070 ? 178.044 218.031 163.537 1.00 63.50  ? 1038 ILE A HG13 1 
ATOM   9297  H HG21 . ILE A 1 1070 ? 177.217 217.993 159.550 1.00 62.97  ? 1038 ILE A HG21 1 
ATOM   9298  H HG22 . ILE A 1 1070 ? 178.514 217.305 160.136 1.00 63.49  ? 1038 ILE A HG22 1 
ATOM   9299  H HG23 . ILE A 1 1070 ? 178.445 218.884 160.035 1.00 64.19  ? 1038 ILE A HG23 1 
ATOM   9300  H HD11 . ILE A 1 1070 ? 178.217 215.832 162.613 1.00 63.53  ? 1038 ILE A HD11 1 
ATOM   9301  H HD12 . ILE A 1 1070 ? 179.489 216.309 163.437 1.00 63.63  ? 1038 ILE A HD12 1 
ATOM   9302  H HD13 . ILE A 1 1070 ? 179.515 216.339 161.850 1.00 63.82  ? 1038 ILE A HD13 1 
ATOM   9303  N N    . LEU A 1 1071 ? 174.758 219.940 160.405 1.00 61.68  ? 1039 LEU A N    1 
ATOM   9304  C CA   . LEU A 1 1071 ? 174.159 220.234 159.107 1.00 59.42  ? 1039 LEU A CA   1 
ATOM   9305  C C    . LEU A 1 1071 ? 174.348 221.693 158.715 1.00 61.24  ? 1039 LEU A C    1 
ATOM   9306  O O    . LEU A 1 1071 ? 174.642 221.997 157.554 1.00 64.00  ? 1039 LEU A O    1 
ATOM   9307  C CB   . LEU A 1 1071 ? 172.674 219.879 159.132 1.00 61.68  ? 1039 LEU A CB   1 
ATOM   9308  C CG   . LEU A 1 1071 ? 171.946 219.894 157.790 1.00 61.23  ? 1039 LEU A CG   1 
ATOM   9309  C CD1  . LEU A 1 1071 ? 172.585 218.925 156.817 1.00 59.94  ? 1039 LEU A CD1  1 
ATOM   9310  C CD2  . LEU A 1 1071 ? 170.484 219.552 157.992 1.00 64.21  ? 1039 LEU A CD2  1 
ATOM   9311  H H    . LEU A 1 1071 ? 174.198 219.698 161.011 1.00 62.71  ? 1039 LEU A H    1 
ATOM   9312  H HA   . LEU A 1 1071 ? 174.591 219.687 158.434 1.00 61.96  ? 1039 LEU A HA   1 
ATOM   9313  H HB2  . LEU A 1 1071 ? 172.583 218.985 159.496 1.00 62.27  ? 1039 LEU A HB2  1 
ATOM   9314  H HB3  . LEU A 1 1071 ? 172.220 220.510 159.712 1.00 62.56  ? 1039 LEU A HB3  1 
ATOM   9315  H HG   . LEU A 1 1071 ? 171.998 220.785 157.409 1.00 62.29  ? 1039 LEU A HG   1 
ATOM   9316  H HD11 . LEU A 1 1071 ? 171.994 218.809 156.057 1.00 62.39  ? 1039 LEU A HD11 1 
ATOM   9317  H HD12 . LEU A 1 1071 ? 173.436 219.284 156.522 1.00 62.35  ? 1039 LEU A HD12 1 
ATOM   9318  H HD13 . LEU A 1 1071 ? 172.719 218.075 157.264 1.00 62.09  ? 1039 LEU A HD13 1 
ATOM   9319  H HD21 . LEU A 1 1071 ? 170.420 218.667 158.386 1.00 62.37  ? 1039 LEU A HD21 1 
ATOM   9320  H HD22 . LEU A 1 1071 ? 170.036 219.565 157.132 1.00 62.56  ? 1039 LEU A HD22 1 
ATOM   9321  H HD23 . LEU A 1 1071 ? 170.084 220.208 158.584 1.00 62.51  ? 1039 LEU A HD23 1 
ATOM   9322  N N    . GLY A 1 1072 ? 174.179 222.612 159.663 1.00 64.16  ? 1040 GLY A N    1 
ATOM   9323  C CA   . GLY A 1 1072 ? 174.239 224.025 159.345 1.00 62.86  ? 1040 GLY A CA   1 
ATOM   9324  C C    . GLY A 1 1072 ? 175.627 224.617 159.280 1.00 64.53  ? 1040 GLY A C    1 
ATOM   9325  O O    . GLY A 1 1072 ? 175.769 225.781 158.895 1.00 65.38  ? 1040 GLY A O    1 
ATOM   9326  H H    . GLY A 1 1072 ? 174.032 222.439 160.492 1.00 64.58  ? 1040 GLY A H    1 
ATOM   9327  H HA2  . GLY A 1 1072 ? 173.813 224.171 158.485 1.00 64.72  ? 1040 GLY A HA2  1 
ATOM   9328  H HA3  . GLY A 1 1072 ? 173.736 224.517 160.013 1.00 64.44  ? 1040 GLY A HA3  1 
ATOM   9329  N N    . SER A 1 1073 ? 176.652 223.853 159.643 1.00 74.46  ? 1041 SER A N    1 
ATOM   9330  C CA   . SER A 1 1073 ? 178.009 224.375 159.647 1.00 76.34  ? 1041 SER A CA   1 
ATOM   9331  C C    . SER A 1 1073 ? 178.457 224.717 158.233 1.00 77.61  ? 1041 SER A C    1 
ATOM   9332  O O    . SER A 1 1073 ? 178.058 224.078 157.256 1.00 74.65  ? 1041 SER A O    1 
ATOM   9333  C CB   . SER A 1 1073 ? 178.969 223.361 160.266 1.00 76.52  ? 1041 SER A CB   1 
ATOM   9334  O OG   . SER A 1 1073 ? 180.311 223.803 160.156 1.00 81.53  ? 1041 SER A OG   1 
ATOM   9335  H H    . SER A 1 1073 ? 176.586 223.032 159.891 1.00 73.87  ? 1041 SER A H    1 
ATOM   9336  H HA   . SER A 1 1073 ? 178.038 225.186 160.180 1.00 74.56  ? 1041 SER A HA   1 
ATOM   9337  H HB2  . SER A 1 1073 ? 178.749 223.251 161.204 1.00 74.62  ? 1041 SER A HB2  1 
ATOM   9338  H HB3  . SER A 1 1073 ? 178.876 222.514 159.802 1.00 74.30  ? 1041 SER A HB3  1 
ATOM   9339  H HG   . SER A 1 1073 ? 180.829 223.230 160.485 1.00 75.36  ? 1041 SER A HG   1 
ATOM   9340  N N    . ALA A 1 1074 ? 179.302 225.737 158.131 1.00 80.10  ? 1042 ALA A N    1 
ATOM   9341  C CA   . ALA A 1 1074 ? 179.803 226.207 156.849 1.00 78.64  ? 1042 ALA A CA   1 
ATOM   9342  C C    . ALA A 1 1074 ? 181.130 225.571 156.460 1.00 80.05  ? 1042 ALA A C    1 
ATOM   9343  O O    . ALA A 1 1074 ? 181.697 225.943 155.428 1.00 82.52  ? 1042 ALA A O    1 
ATOM   9344  C CB   . ALA A 1 1074 ? 179.956 227.730 156.872 1.00 79.86  ? 1042 ALA A CB   1 
ATOM   9345  H H    . ALA A 1 1074 ? 179.603 226.180 158.804 1.00 79.48  ? 1042 ALA A H    1 
ATOM   9346  H HA   . ALA A 1 1074 ? 179.157 225.986 156.160 1.00 78.91  ? 1042 ALA A HA   1 
ATOM   9347  H HB1  . ALA A 1 1074 ? 180.291 228.027 156.011 1.00 79.70  ? 1042 ALA A HB1  1 
ATOM   9348  H HB2  . ALA A 1 1074 ? 180.582 227.974 157.572 1.00 79.82  ? 1042 ALA A HB2  1 
ATOM   9349  H HB3  . ALA A 1 1074 ? 179.091 228.132 157.048 1.00 79.48  ? 1042 ALA A HB3  1 
ATOM   9350  N N    . LYS A 1 1075 ? 181.637 224.628 157.248 1.00 79.82  ? 1043 LYS A N    1 
ATOM   9351  C CA   . LYS A 1 1075 ? 182.926 224.003 156.992 1.00 81.81  ? 1043 LYS A CA   1 
ATOM   9352  C C    . LYS A 1 1075 ? 182.711 222.687 156.257 1.00 84.23  ? 1043 LYS A C    1 
ATOM   9353  O O    . LYS A 1 1075 ? 182.031 221.790 156.768 1.00 85.91  ? 1043 LYS A O    1 
ATOM   9354  C CB   . LYS A 1 1075 ? 183.688 223.767 158.295 1.00 81.95  ? 1043 LYS A CB   1 
ATOM   9355  C CG   . LYS A 1 1075 ? 184.006 225.036 159.058 1.00 84.86  ? 1043 LYS A CG   1 
ATOM   9356  C CD   . LYS A 1 1075 ? 184.907 224.758 160.247 1.00 87.30  ? 1043 LYS A CD   1 
ATOM   9357  C CE   . LYS A 1 1075 ? 185.126 226.008 161.081 1.00 88.78  ? 1043 LYS A CE   1 
ATOM   9358  N NZ   . LYS A 1 1075 ? 185.700 227.124 160.280 1.00 87.64  ? 1043 LYS A NZ   1 
ATOM   9359  H H    . LYS A 1 1075 ? 181.244 224.327 157.951 1.00 82.74  ? 1043 LYS A H    1 
ATOM   9360  H HA   . LYS A 1 1075 ? 183.461 224.583 156.428 1.00 83.26  ? 1043 LYS A HA   1 
ATOM   9361  H HB2  . LYS A 1 1075 ? 183.152 223.201 158.872 1.00 83.13  ? 1043 LYS A HB2  1 
ATOM   9362  H HB3  . LYS A 1 1075 ? 184.527 223.326 158.091 1.00 83.35  ? 1043 LYS A HB3  1 
ATOM   9363  H HG2  . LYS A 1 1075 ? 184.463 225.656 158.468 1.00 83.55  ? 1043 LYS A HG2  1 
ATOM   9364  H HG3  . LYS A 1 1075 ? 183.182 225.429 159.386 1.00 83.46  ? 1043 LYS A HG3  1 
ATOM   9365  H HD2  . LYS A 1 1075 ? 184.496 224.083 160.810 1.00 83.83  ? 1043 LYS A HD2  1 
ATOM   9366  H HD3  . LYS A 1 1075 ? 185.770 224.450 159.929 1.00 83.79  ? 1043 LYS A HD3  1 
ATOM   9367  H HE2  . LYS A 1 1075 ? 184.276 226.302 161.443 1.00 84.13  ? 1043 LYS A HE2  1 
ATOM   9368  H HE3  . LYS A 1 1075 ? 185.744 225.805 161.802 1.00 83.82  ? 1043 LYS A HE3  1 
ATOM   9369  H HZ1  . LYS A 1 1075 ? 185.137 227.354 159.631 1.00 83.87  ? 1043 LYS A HZ1  1 
ATOM   9370  H HZ2  . LYS A 1 1075 ? 186.473 226.872 159.918 1.00 83.84  ? 1043 LYS A HZ2  1 
ATOM   9371  H HZ3  . LYS A 1 1075 ? 185.842 227.831 160.802 1.00 83.90  ? 1043 LYS A HZ3  1 
ATOM   9372  N N    . HIS A 1 1076 ? 183.289 222.575 155.066 1.00 89.81  ? 1044 HIS A N    1 
ATOM   9373  C CA   . HIS A 1 1076 ? 183.239 221.333 154.313 1.00 88.23  ? 1044 HIS A CA   1 
ATOM   9374  C C    . HIS A 1 1076 ? 184.313 220.390 154.832 1.00 85.08  ? 1044 HIS A C    1 
ATOM   9375  O O    . HIS A 1 1076 ? 185.469 220.787 155.001 1.00 87.48  ? 1044 HIS A O    1 
ATOM   9376  C CB   . HIS A 1 1076 ? 183.441 221.599 152.822 1.00 90.30  ? 1044 HIS A CB   1 
ATOM   9377  C CG   . HIS A 1 1076 ? 182.544 222.664 152.273 1.00 94.84  ? 1044 HIS A CG   1 
ATOM   9378  N ND1  . HIS A 1 1076 ? 181.258 222.409 151.846 1.00 95.55  ? 1044 HIS A ND1  1 
ATOM   9379  C CD2  . HIS A 1 1076 ? 182.748 223.988 152.078 1.00 92.49  ? 1044 HIS A CD2  1 
ATOM   9380  C CE1  . HIS A 1 1076 ? 180.709 223.530 151.413 1.00 93.97  ? 1044 HIS A CE1  1 
ATOM   9381  N NE2  . HIS A 1 1076 ? 181.592 224.503 151.543 1.00 93.20  ? 1044 HIS A NE2  1 
ATOM   9382  H H    . HIS A 1 1076 ? 183.719 223.208 154.673 1.00 89.38  ? 1044 HIS A H    1 
ATOM   9383  H HA   . HIS A 1 1076 ? 182.374 220.912 154.437 1.00 89.00  ? 1044 HIS A HA   1 
ATOM   9384  H HB2  . HIS A 1 1076 ? 184.358 221.880 152.676 1.00 89.37  ? 1044 HIS A HB2  1 
ATOM   9385  H HB3  . HIS A 1 1076 ? 183.265 220.781 152.331 1.00 89.57  ? 1044 HIS A HB3  1 
ATOM   9386  H HD2  . HIS A 1 1076 ? 183.526 224.461 152.270 1.00 89.66  ? 1044 HIS A HD2  1 
ATOM   9387  H HE1  . HIS A 1 1076 ? 179.847 223.619 151.075 1.00 90.02  ? 1044 HIS A HE1  1 
ATOM   9388  H HE2  . HIS A 1 1076 ? 181.465 225.326 151.328 1.00 89.83  ? 1044 HIS A HE2  1 
ATOM   9389  N N    . GLY A 1 1077 ? 183.932 219.155 155.090 1.00 69.05  ? 1045 GLY A N    1 
ATOM   9390  C CA   . GLY A 1 1077 ? 184.850 218.176 155.628 1.00 68.02  ? 1045 GLY A CA   1 
ATOM   9391  C C    . GLY A 1 1077 ? 184.085 217.104 156.369 1.00 69.00  ? 1045 GLY A C    1 
ATOM   9392  O O    . GLY A 1 1077 ? 182.869 216.993 156.255 1.00 71.57  ? 1045 GLY A O    1 
ATOM   9393  H H    . GLY A 1 1077 ? 183.137 218.855 154.961 1.00 72.57  ? 1045 GLY A H    1 
ATOM   9394  H HA2  . GLY A 1 1077 ? 185.353 217.764 154.908 1.00 71.68  ? 1045 GLY A HA2  1 
ATOM   9395  H HA3  . GLY A 1 1077 ? 185.469 218.603 156.241 1.00 71.97  ? 1045 GLY A HA3  1 
ATOM   9396  N N    . LEU A 1 1078 ? 184.827 216.315 157.135 1.00 72.32  ? 1046 LEU A N    1 
ATOM   9397  C CA   . LEU A 1 1078 ? 184.263 215.231 157.931 1.00 74.41  ? 1046 LEU A CA   1 
ATOM   9398  C C    . LEU A 1 1078 ? 184.582 215.528 159.393 1.00 76.12  ? 1046 LEU A C    1 
ATOM   9399  O O    . LEU A 1 1078 ? 185.598 215.081 159.927 1.00 80.44  ? 1046 LEU A O    1 
ATOM   9400  C CB   . LEU A 1 1078 ? 184.818 213.886 157.488 1.00 77.86  ? 1046 LEU A CB   1 
ATOM   9401  C CG   . LEU A 1 1078 ? 184.032 212.662 157.952 1.00 77.93  ? 1046 LEU A CG   1 
ATOM   9402  C CD1  . LEU A 1 1078 ? 184.427 211.456 157.130 1.00 77.89  ? 1046 LEU A CD1  1 
ATOM   9403  C CD2  . LEU A 1 1078 ? 184.256 212.390 159.428 1.00 79.91  ? 1046 LEU A CD2  1 
ATOM   9404  H H    . LEU A 1 1078 ? 185.680 216.388 157.212 1.00 75.88  ? 1046 LEU A H    1 
ATOM   9405  H HA   . LEU A 1 1078 ? 183.299 215.214 157.825 1.00 75.81  ? 1046 LEU A HA   1 
ATOM   9406  H HB2  . LEU A 1 1078 ? 184.835 213.867 156.518 1.00 76.36  ? 1046 LEU A HB2  1 
ATOM   9407  H HB3  . LEU A 1 1078 ? 185.722 213.798 157.827 1.00 76.87  ? 1046 LEU A HB3  1 
ATOM   9408  H HG   . LEU A 1 1078 ? 183.085 212.822 157.815 1.00 75.99  ? 1046 LEU A HG   1 
ATOM   9409  H HD11 . LEU A 1 1078 ? 184.197 211.617 156.201 1.00 76.63  ? 1046 LEU A HD11 1 
ATOM   9410  H HD12 . LEU A 1 1078 ? 183.949 210.679 157.459 1.00 76.81  ? 1046 LEU A HD12 1 
ATOM   9411  H HD13 . LEU A 1 1078 ? 185.383 211.317 157.216 1.00 76.85  ? 1046 LEU A HD13 1 
ATOM   9412  H HD21 . LEU A 1 1078 ? 183.979 211.482 159.625 1.00 76.89  ? 1046 LEU A HD21 1 
ATOM   9413  H HD22 . LEU A 1 1078 ? 185.197 212.500 159.631 1.00 77.39  ? 1046 LEU A HD22 1 
ATOM   9414  H HD23 . LEU A 1 1078 ? 183.729 213.017 159.947 1.00 76.90  ? 1046 LEU A HD23 1 
ATOM   9415  N N    . TYR A 1 1079 ? 183.705 216.290 160.036 1.00 70.80  ? 1047 TYR A N    1 
ATOM   9416  C CA   . TYR A 1 1079 ? 183.873 216.655 161.432 1.00 66.22  ? 1047 TYR A CA   1 
ATOM   9417  C C    . TYR A 1 1079 ? 183.173 215.646 162.328 1.00 65.62  ? 1047 TYR A C    1 
ATOM   9418  O O    . TYR A 1 1079 ? 182.048 215.225 162.049 1.00 70.75  ? 1047 TYR A O    1 
ATOM   9419  C CB   . TYR A 1 1079 ? 183.322 218.054 161.693 1.00 62.03  ? 1047 TYR A CB   1 
ATOM   9420  C CG   . TYR A 1 1079 ? 184.209 219.153 161.172 1.00 64.53  ? 1047 TYR A CG   1 
ATOM   9421  C CD1  . TYR A 1 1079 ? 185.308 219.582 161.897 1.00 66.07  ? 1047 TYR A CD1  1 
ATOM   9422  C CD2  . TYR A 1 1079 ? 183.951 219.760 159.954 1.00 67.74  ? 1047 TYR A CD2  1 
ATOM   9423  C CE1  . TYR A 1 1079 ? 186.125 220.587 161.427 1.00 69.01  ? 1047 TYR A CE1  1 
ATOM   9424  C CE2  . TYR A 1 1079 ? 184.763 220.767 159.474 1.00 71.15  ? 1047 TYR A CE2  1 
ATOM   9425  C CZ   . TYR A 1 1079 ? 185.849 221.175 160.215 1.00 73.94  ? 1047 TYR A CZ   1 
ATOM   9426  O OH   . TYR A 1 1079 ? 186.662 222.178 159.741 1.00 76.75  ? 1047 TYR A OH   1 
ATOM   9427  H H    . TYR A 1 1079 ? 182.992 216.612 159.677 1.00 70.17  ? 1047 TYR A H    1 
ATOM   9428  H HA   . TYR A 1 1079 ? 184.817 216.656 161.653 1.00 69.57  ? 1047 TYR A HA   1 
ATOM   9429  H HB2  . TYR A 1 1079 ? 182.459 218.137 161.258 1.00 68.77  ? 1047 TYR A HB2  1 
ATOM   9430  H HB3  . TYR A 1 1079 ? 183.223 218.180 162.649 1.00 68.34  ? 1047 TYR A HB3  1 
ATOM   9431  H HD1  . TYR A 1 1079 ? 185.497 219.185 162.717 1.00 69.12  ? 1047 TYR A HD1  1 
ATOM   9432  H HD2  . TYR A 1 1079 ? 183.218 219.485 159.453 1.00 69.61  ? 1047 TYR A HD2  1 
ATOM   9433  H HE1  . TYR A 1 1079 ? 186.860 220.865 161.924 1.00 69.23  ? 1047 TYR A HE1  1 
ATOM   9434  H HE2  . TYR A 1 1079 ? 184.579 221.167 158.655 1.00 70.61  ? 1047 TYR A HE2  1 
ATOM   9435  H HH   . TYR A 1 1079 ? 186.389 222.437 158.990 1.00 70.60  ? 1047 TYR A HH   1 
ATOM   9436  N N    . LEU A 1 1080 ? 183.848 215.262 163.406 1.00 60.44  ? 1048 LEU A N    1 
ATOM   9437  C CA   . LEU A 1 1080 ? 183.330 214.283 164.344 1.00 60.98  ? 1048 LEU A CA   1 
ATOM   9438  C C    . LEU A 1 1080 ? 183.513 214.780 165.769 1.00 67.04  ? 1048 LEU A C    1 
ATOM   9439  O O    . LEU A 1 1080 ? 184.428 215.562 166.044 1.00 74.64  ? 1048 LEU A O    1 
ATOM   9440  C CB   . LEU A 1 1080 ? 184.046 212.938 164.175 1.00 62.69  ? 1048 LEU A CB   1 
ATOM   9441  C CG   . LEU A 1 1080 ? 184.025 212.385 162.753 1.00 68.21  ? 1048 LEU A CG   1 
ATOM   9442  C CD1  . LEU A 1 1080 ? 184.936 211.178 162.635 1.00 67.78  ? 1048 LEU A CD1  1 
ATOM   9443  C CD2  . LEU A 1 1080 ? 182.605 212.031 162.350 1.00 70.23  ? 1048 LEU A CD2  1 
ATOM   9444  H H    . LEU A 1 1080 ? 184.625 215.563 163.617 1.00 66.47  ? 1048 LEU A H    1 
ATOM   9445  H HA   . LEU A 1 1080 ? 182.387 214.153 164.170 1.00 65.99  ? 1048 LEU A HA   1 
ATOM   9446  H HB2  . LEU A 1 1080 ? 184.974 213.046 164.435 1.00 66.22  ? 1048 LEU A HB2  1 
ATOM   9447  H HB3  . LEU A 1 1080 ? 183.618 212.285 164.750 1.00 66.58  ? 1048 LEU A HB3  1 
ATOM   9448  H HG   . LEU A 1 1080 ? 184.350 213.066 162.143 1.00 67.10  ? 1048 LEU A HG   1 
ATOM   9449  H HD11 . LEU A 1 1080 ? 184.917 210.857 161.719 1.00 66.84  ? 1048 LEU A HD11 1 
ATOM   9450  H HD12 . LEU A 1 1080 ? 184.620 210.484 163.235 1.00 66.68  ? 1048 LEU A HD12 1 
ATOM   9451  H HD13 . LEU A 1 1080 ? 185.839 211.438 162.875 1.00 66.86  ? 1048 LEU A HD13 1 
ATOM   9452  H HD21 . LEU A 1 1080 ? 182.264 211.358 162.960 1.00 67.44  ? 1048 LEU A HD21 1 
ATOM   9453  H HD22 . LEU A 1 1080 ? 182.053 212.826 162.392 1.00 67.10  ? 1048 LEU A HD22 1 
ATOM   9454  H HD23 . LEU A 1 1080 ? 182.614 211.684 161.446 1.00 67.69  ? 1048 LEU A HD23 1 
ATOM   9455  N N    . PRO A 1 1081 ? 182.661 214.343 166.696 1.00 51.83  ? 1049 PRO A N    1 
ATOM   9456  C CA   . PRO A 1 1081 ? 182.789 214.804 168.082 1.00 50.94  ? 1049 PRO A CA   1 
ATOM   9457  C C    . PRO A 1 1081 ? 184.131 214.430 168.688 1.00 53.52  ? 1049 PRO A C    1 
ATOM   9458  O O    . PRO A 1 1081 ? 184.673 213.353 168.433 1.00 56.35  ? 1049 PRO A O    1 
ATOM   9459  C CB   . PRO A 1 1081 ? 181.639 214.093 168.799 1.00 53.69  ? 1049 PRO A CB   1 
ATOM   9460  C CG   . PRO A 1 1081 ? 180.678 213.754 167.741 1.00 56.03  ? 1049 PRO A CG   1 
ATOM   9461  C CD   . PRO A 1 1081 ? 181.486 213.478 166.520 1.00 53.64  ? 1049 PRO A CD   1 
ATOM   9462  H HA   . PRO A 1 1081 ? 182.662 215.764 168.139 1.00 55.68  ? 1049 PRO A HA   1 
ATOM   9463  H HB2  . PRO A 1 1081 ? 181.970 213.290 169.231 1.00 55.44  ? 1049 PRO A HB2  1 
ATOM   9464  H HB3  . PRO A 1 1081 ? 181.239 214.692 169.449 1.00 55.55  ? 1049 PRO A HB3  1 
ATOM   9465  H HG2  . PRO A 1 1081 ? 180.176 212.966 168.001 1.00 55.92  ? 1049 PRO A HG2  1 
ATOM   9466  H HG3  . PRO A 1 1081 ? 180.082 214.505 167.593 1.00 55.69  ? 1049 PRO A HG3  1 
ATOM   9467  H HD2  . PRO A 1 1081 ? 181.752 212.545 166.493 1.00 56.11  ? 1049 PRO A HD2  1 
ATOM   9468  H HD3  . PRO A 1 1081 ? 180.986 213.731 165.729 1.00 55.94  ? 1049 PRO A HD3  1 
ATOM   9469  N N    . THR A 1 1082 ? 184.661 215.336 169.505 1.00 54.21  ? 1050 THR A N    1 
ATOM   9470  C CA   . THR A 1 1082 ? 185.858 215.066 170.290 1.00 51.42  ? 1050 THR A CA   1 
ATOM   9471  C C    . THR A 1 1082 ? 185.595 215.377 171.755 1.00 52.87  ? 1050 THR A C    1 
ATOM   9472  O O    . THR A 1 1082 ? 186.224 214.793 172.642 1.00 59.46  ? 1050 THR A O    1 
ATOM   9473  C CB   . THR A 1 1082 ? 187.041 215.888 169.782 1.00 56.58  ? 1050 THR A CB   1 
ATOM   9474  O OG1  . THR A 1 1082 ? 186.712 217.281 169.820 1.00 61.49  ? 1050 THR A OG1  1 
ATOM   9475  C CG2  . THR A 1 1082 ? 187.398 215.489 168.361 1.00 59.58  ? 1050 THR A CG2  1 
ATOM   9476  H H    . THR A 1 1082 ? 184.342 216.126 169.618 1.00 57.16  ? 1050 THR A H    1 
ATOM   9477  H HA   . THR A 1 1082 ? 186.087 214.127 170.216 1.00 56.30  ? 1050 THR A HA   1 
ATOM   9478  H HB   . THR A 1 1082 ? 187.812 215.724 170.348 1.00 57.12  ? 1050 THR A HB   1 
ATOM   9479  H HG1  . THR A 1 1082 ? 186.048 217.432 169.328 1.00 57.43  ? 1050 THR A HG1  1 
ATOM   9480  H HG21 . THR A 1 1082 ? 187.384 214.524 168.273 1.00 56.86  ? 1050 THR A HG21 1 
ATOM   9481  H HG22 . THR A 1 1082 ? 186.760 215.873 167.739 1.00 57.63  ? 1050 THR A HG22 1 
ATOM   9482  H HG23 . THR A 1 1082 ? 188.285 215.813 168.142 1.00 57.68  ? 1050 THR A HG23 1 
ATOM   9483  N N    . ARG A 1 1083 ? 184.670 216.296 172.018 1.00 48.27  ? 1051 ARG A N    1 
ATOM   9484  C CA   . ARG A 1 1083 ? 184.306 216.657 173.379 1.00 46.33  ? 1051 ARG A CA   1 
ATOM   9485  C C    . ARG A 1 1083 ? 182.850 217.092 173.410 1.00 51.48  ? 1051 ARG A C    1 
ATOM   9486  O O    . ARG A 1 1083 ? 182.373 217.751 172.485 1.00 63.36  ? 1051 ARG A O    1 
ATOM   9487  C CB   . ARG A 1 1083 ? 185.185 217.787 173.920 1.00 46.91  ? 1051 ARG A CB   1 
ATOM   9488  C CG   . ARG A 1 1083 ? 186.666 217.526 173.825 1.00 47.15  ? 1051 ARG A CG   1 
ATOM   9489  C CD   . ARG A 1 1083 ? 187.443 218.531 174.646 1.00 49.63  ? 1051 ARG A CD   1 
ATOM   9490  N NE   . ARG A 1 1083 ? 187.223 219.899 174.197 1.00 51.68  ? 1051 ARG A NE   1 
ATOM   9491  C CZ   . ARG A 1 1083 ? 187.962 220.521 173.289 1.00 54.88  ? 1051 ARG A CZ   1 
ATOM   9492  N NH1  . ARG A 1 1083 ? 188.976 219.919 172.690 1.00 51.39  ? 1051 ARG A NH1  1 
ATOM   9493  N NH2  . ARG A 1 1083 ? 187.680 221.782 172.977 1.00 56.51  ? 1051 ARG A NH2  1 
ATOM   9494  H H    . ARG A 1 1083 ? 184.235 216.731 171.418 1.00 53.21  ? 1051 ARG A H    1 
ATOM   9495  H HA   . ARG A 1 1083 ? 184.409 215.884 173.955 1.00 52.11  ? 1051 ARG A HA   1 
ATOM   9496  H HB2  . ARG A 1 1083 ? 184.996 218.595 173.417 1.00 52.11  ? 1051 ARG A HB2  1 
ATOM   9497  H HB3  . ARG A 1 1083 ? 184.971 217.925 174.855 1.00 52.03  ? 1051 ARG A HB3  1 
ATOM   9498  H HG2  . ARG A 1 1083 ? 186.859 216.639 174.167 1.00 52.16  ? 1051 ARG A HG2  1 
ATOM   9499  H HG3  . ARG A 1 1083 ? 186.948 217.601 172.900 1.00 52.03  ? 1051 ARG A HG3  1 
ATOM   9500  H HD2  . ARG A 1 1083 ? 187.154 218.471 175.570 1.00 52.48  ? 1051 ARG A HD2  1 
ATOM   9501  H HD3  . ARG A 1 1083 ? 188.390 218.332 174.583 1.00 52.06  ? 1051 ARG A HD3  1 
ATOM   9502  H HE   . ARG A 1 1083 ? 186.560 220.330 174.537 1.00 52.65  ? 1051 ARG A HE   1 
ATOM   9503  H HH11 . ARG A 1 1083 ? 189.172 219.104 172.881 1.00 51.84  ? 1051 ARG A HH11 1 
ATOM   9504  H HH12 . ARG A 1 1083 ? 189.440 220.344 172.104 1.00 52.24  ? 1051 ARG A HH12 1 
ATOM   9505  H HH21 . ARG A 1 1083 ? 187.023 222.183 173.361 1.00 52.81  ? 1051 ARG A HH21 1 
ATOM   9506  H HH22 . ARG A 1 1083 ? 188.152 222.195 172.389 1.00 52.78  ? 1051 ARG A HH22 1 
ATOM   9507  N N    . VAL A 1 1084 ? 182.155 216.723 174.482 1.00 46.52  ? 1052 VAL A N    1 
ATOM   9508  C CA   . VAL A 1 1084 ? 180.805 217.198 174.756 1.00 40.45  ? 1052 VAL A CA   1 
ATOM   9509  C C    . VAL A 1 1084 ? 180.780 217.674 176.199 1.00 46.78  ? 1052 VAL A C    1 
ATOM   9510  O O    . VAL A 1 1084 ? 181.028 216.887 177.119 1.00 57.44  ? 1052 VAL A O    1 
ATOM   9511  C CB   . VAL A 1 1084 ? 179.746 216.110 174.520 1.00 45.58  ? 1052 VAL A CB   1 
ATOM   9512  C CG1  . VAL A 1 1084 ? 178.362 216.728 174.480 1.00 48.95  ? 1052 VAL A CG1  1 
ATOM   9513  C CG2  . VAL A 1 1084 ? 180.037 215.358 173.236 1.00 50.25  ? 1052 VAL A CG2  1 
ATOM   9514  H H    . VAL A 1 1084 ? 182.454 216.183 175.080 1.00 50.65  ? 1052 VAL A H    1 
ATOM   9515  H HA   . VAL A 1 1084 ? 180.606 217.952 174.180 1.00 48.84  ? 1052 VAL A HA   1 
ATOM   9516  H HB   . VAL A 1 1084 ? 179.773 215.476 175.254 1.00 49.40  ? 1052 VAL A HB   1 
ATOM   9517  H HG11 . VAL A 1 1084 ? 177.944 216.514 173.631 1.00 49.64  ? 1052 VAL A HG11 1 
ATOM   9518  H HG12 . VAL A 1 1084 ? 178.439 217.689 174.577 1.00 48.84  ? 1052 VAL A HG12 1 
ATOM   9519  H HG13 . VAL A 1 1084 ? 177.837 216.365 175.208 1.00 50.06  ? 1052 VAL A HG13 1 
ATOM   9520  H HG21 . VAL A 1 1084 ? 180.181 215.999 172.523 1.00 49.67  ? 1052 VAL A HG21 1 
ATOM   9521  H HG22 . VAL A 1 1084 ? 179.280 214.790 173.024 1.00 50.55  ? 1052 VAL A HG22 1 
ATOM   9522  H HG23 . VAL A 1 1084 ? 180.832 214.816 173.359 1.00 49.55  ? 1052 VAL A HG23 1 
ATOM   9523  N N    . THR A 1 1085 ? 180.482 218.959 176.398 1.00 50.57  ? 1053 THR A N    1 
ATOM   9524  C CA   . THR A 1 1085 ? 180.630 219.553 177.722 1.00 48.34  ? 1053 THR A CA   1 
ATOM   9525  C C    . THR A 1 1085 ? 179.579 219.036 178.697 1.00 47.61  ? 1053 THR A C    1 
ATOM   9526  O O    . THR A 1 1085 ? 179.893 218.759 179.860 1.00 55.84  ? 1053 THR A O    1 
ATOM   9527  C CB   . THR A 1 1085 ? 180.559 221.073 177.621 1.00 52.44  ? 1053 THR A CB   1 
ATOM   9528  O OG1  . THR A 1 1085 ? 181.634 221.550 176.803 1.00 61.38  ? 1053 THR A OG1  1 
ATOM   9529  C CG2  . THR A 1 1085 ? 180.661 221.699 178.997 1.00 49.95  ? 1053 THR A CG2  1 
ATOM   9530  H H    . THR A 1 1085 ? 180.197 219.498 175.792 1.00 52.69  ? 1053 THR A H    1 
ATOM   9531  H HA   . THR A 1 1085 ? 181.502 219.320 178.075 1.00 51.43  ? 1053 THR A HA   1 
ATOM   9532  H HB   . THR A 1 1085 ? 179.712 221.333 177.227 1.00 52.26  ? 1053 THR A HB   1 
ATOM   9533  H HG1  . THR A 1 1085 ? 182.371 221.322 177.135 1.00 52.95  ? 1053 THR A HG1  1 
ATOM   9534  H HG21 . THR A 1 1085 ? 181.338 221.241 179.519 1.00 51.78  ? 1053 THR A HG21 1 
ATOM   9535  H HG22 . THR A 1 1085 ? 179.809 221.633 179.456 1.00 52.00  ? 1053 THR A HG22 1 
ATOM   9536  H HG23 . THR A 1 1085 ? 180.902 222.635 178.917 1.00 52.01  ? 1053 THR A HG23 1 
ATOM   9537  N N    . ALA A 1 1086 ? 178.329 218.907 178.259 1.00 40.75  ? 1054 ALA A N    1 
ATOM   9538  C CA   . ALA A 1 1086 ? 177.286 218.412 179.146 1.00 44.15  ? 1054 ALA A CA   1 
ATOM   9539  C C    . ALA A 1 1086 ? 176.139 217.847 178.324 1.00 49.64  ? 1054 ALA A C    1 
ATOM   9540  O O    . ALA A 1 1086 ? 175.801 218.387 177.268 1.00 58.88  ? 1054 ALA A O    1 
ATOM   9541  C CB   . ALA A 1 1086 ? 176.777 219.520 180.072 1.00 46.70  ? 1054 ALA A CB   1 
ATOM   9542  H H    . ALA A 1 1086 ? 178.064 219.095 177.463 1.00 49.49  ? 1054 ALA A H    1 
ATOM   9543  H HA   . ALA A 1 1086 ? 177.647 217.699 179.695 1.00 50.15  ? 1054 ALA A HA   1 
ATOM   9544  H HB1  . ALA A 1 1086 ? 176.412 220.239 179.534 1.00 49.93  ? 1054 ALA A HB1  1 
ATOM   9545  H HB2  . ALA A 1 1086 ? 176.088 219.155 180.649 1.00 49.22  ? 1054 ALA A HB2  1 
ATOM   9546  H HB3  . ALA A 1 1086 ? 177.517 219.848 180.606 1.00 49.59  ? 1054 ALA A HB3  1 
ATOM   9547  N N    . ILE A 1 1087 ? 175.548 216.760 178.816 1.00 46.71  ? 1055 ILE A N    1 
ATOM   9548  C CA   . ILE A 1 1087 ? 174.373 216.145 178.209 1.00 45.50  ? 1055 ILE A CA   1 
ATOM   9549  C C    . ILE A 1 1087 ? 173.368 215.851 179.311 1.00 46.51  ? 1055 ILE A C    1 
ATOM   9550  O O    . ILE A 1 1087 ? 173.738 215.328 180.367 1.00 55.10  ? 1055 ILE A O    1 
ATOM   9551  C CB   . ILE A 1 1087 ? 174.722 214.854 177.446 1.00 46.68  ? 1055 ILE A CB   1 
ATOM   9552  C CG1  . ILE A 1 1087 ? 175.807 215.125 176.408 1.00 47.23  ? 1055 ILE A CG1  1 
ATOM   9553  C CG2  . ILE A 1 1087 ? 173.483 214.289 176.773 1.00 48.55  ? 1055 ILE A CG2  1 
ATOM   9554  C CD1  . ILE A 1 1087 ? 176.303 213.890 175.708 1.00 48.42  ? 1055 ILE A CD1  1 
ATOM   9555  H H    . ILE A 1 1087 ? 175.819 216.349 179.521 1.00 50.83  ? 1055 ILE A H    1 
ATOM   9556  H HA   . ILE A 1 1087 ? 173.971 216.768 177.584 1.00 50.65  ? 1055 ILE A HA   1 
ATOM   9557  H HB   . ILE A 1 1087 ? 175.055 214.199 178.079 1.00 50.62  ? 1055 ILE A HB   1 
ATOM   9558  H HG12 . ILE A 1 1087 ? 175.452 215.726 175.734 1.00 50.43  ? 1055 ILE A HG12 1 
ATOM   9559  H HG13 . ILE A 1 1087 ? 176.567 215.536 176.849 1.00 49.89  ? 1055 ILE A HG13 1 
ATOM   9560  H HG21 . ILE A 1 1087 ? 173.723 213.492 176.275 1.00 50.81  ? 1055 ILE A HG21 1 
ATOM   9561  H HG22 . ILE A 1 1087 ? 172.826 214.063 177.449 1.00 49.74  ? 1055 ILE A HG22 1 
ATOM   9562  H HG23 . ILE A 1 1087 ? 173.121 214.957 176.171 1.00 50.12  ? 1055 ILE A HG23 1 
ATOM   9563  H HD11 . ILE A 1 1087 ? 177.117 214.106 175.227 1.00 50.39  ? 1055 ILE A HD11 1 
ATOM   9564  H HD12 . ILE A 1 1087 ? 176.482 213.204 176.371 1.00 50.91  ? 1055 ILE A HD12 1 
ATOM   9565  H HD13 . ILE A 1 1087 ? 175.624 213.582 175.089 1.00 50.26  ? 1055 ILE A HD13 1 
ATOM   9566  N N    . HIS A 1 1088 ? 172.105 216.182 179.066 1.00 54.33  ? 1056 HIS A N    1 
ATOM   9567  C CA   . HIS A 1 1088 ? 171.017 215.908 179.994 1.00 53.56  ? 1056 HIS A CA   1 
ATOM   9568  C C    . HIS A 1 1088 ? 169.961 215.069 179.291 1.00 59.09  ? 1056 HIS A C    1 
ATOM   9569  O O    . HIS A 1 1088 ? 169.512 215.423 178.195 1.00 67.09  ? 1056 HIS A O    1 
ATOM   9570  C CB   . HIS A 1 1088 ? 170.390 217.202 180.513 1.00 52.41  ? 1056 HIS A CB   1 
ATOM   9571  C CG   . HIS A 1 1088 ? 171.255 217.959 181.469 1.00 56.06  ? 1056 HIS A CG   1 
ATOM   9572  N ND1  . HIS A 1 1088 ? 171.322 217.656 182.810 1.00 58.42  ? 1056 HIS A ND1  1 
ATOM   9573  C CD2  . HIS A 1 1088 ? 172.076 219.019 181.282 1.00 57.58  ? 1056 HIS A CD2  1 
ATOM   9574  C CE1  . HIS A 1 1088 ? 172.153 218.491 183.407 1.00 57.74  ? 1056 HIS A CE1  1 
ATOM   9575  N NE2  . HIS A 1 1088 ? 172.624 219.328 182.502 1.00 57.51  ? 1056 HIS A NE2  1 
ATOM   9576  H H    . HIS A 1 1088 ? 171.847 216.576 178.346 1.00 57.10  ? 1056 HIS A H    1 
ATOM   9577  H HA   . HIS A 1 1088 ? 171.352 215.405 180.752 1.00 56.29  ? 1056 HIS A HA   1 
ATOM   9578  H HB2  . HIS A 1 1088 ? 170.204 217.784 179.760 1.00 56.59  ? 1056 HIS A HB2  1 
ATOM   9579  H HB3  . HIS A 1 1088 ? 169.563 216.985 180.971 1.00 57.06  ? 1056 HIS A HB3  1 
ATOM   9580  H HD2  . HIS A 1 1088 ? 172.240 219.454 180.477 1.00 56.65  ? 1056 HIS A HD2  1 
ATOM   9581  H HE1  . HIS A 1 1088 ? 172.369 218.488 184.312 1.00 57.11  ? 1056 HIS A HE1  1 
ATOM   9582  H HE2  . HIS A 1 1088 ? 173.184 219.963 182.652 1.00 56.83  ? 1056 HIS A HE2  1 
ATOM   9583  N N    . ILE A 1 1089 ? 169.564 213.963 179.917 1.00 57.24  ? 1057 ILE A N    1 
ATOM   9584  C CA   . ILE A 1 1089 ? 168.518 213.090 179.398 1.00 53.41  ? 1057 ILE A CA   1 
ATOM   9585  C C    . ILE A 1 1089 ? 167.485 212.872 180.492 1.00 58.18  ? 1057 ILE A C    1 
ATOM   9586  O O    . ILE A 1 1089 ? 167.841 212.577 181.637 1.00 69.71  ? 1057 ILE A O    1 
ATOM   9587  C CB   . ILE A 1 1089 ? 169.076 211.740 178.913 1.00 56.63  ? 1057 ILE A CB   1 
ATOM   9588  C CG1  . ILE A 1 1089 ? 170.166 211.960 177.865 1.00 58.67  ? 1057 ILE A CG1  1 
ATOM   9589  C CG2  . ILE A 1 1089 ? 167.956 210.890 178.339 1.00 62.11  ? 1057 ILE A CG2  1 
ATOM   9590  C CD1  . ILE A 1 1089 ? 170.828 210.685 177.399 1.00 60.35  ? 1057 ILE A CD1  1 
ATOM   9591  H H    . ILE A 1 1089 ? 169.895 213.693 180.664 1.00 59.57  ? 1057 ILE A H    1 
ATOM   9592  H HA   . ILE A 1 1089 ? 168.080 213.522 178.649 1.00 59.57  ? 1057 ILE A HA   1 
ATOM   9593  H HB   . ILE A 1 1089 ? 169.464 211.274 179.670 1.00 59.52  ? 1057 ILE A HB   1 
ATOM   9594  H HG12 . ILE A 1 1089 ? 169.771 212.389 177.090 1.00 59.57  ? 1057 ILE A HG12 1 
ATOM   9595  H HG13 . ILE A 1 1089 ? 170.856 212.529 178.241 1.00 59.09  ? 1057 ILE A HG13 1 
ATOM   9596  H HG21 . ILE A 1 1089 ? 168.326 210.074 177.970 1.00 60.62  ? 1057 ILE A HG21 1 
ATOM   9597  H HG22 . ILE A 1 1089 ? 167.328 210.671 179.044 1.00 60.10  ? 1057 ILE A HG22 1 
ATOM   9598  H HG23 . ILE A 1 1089 ? 167.508 211.393 177.641 1.00 60.03  ? 1057 ILE A HG23 1 
ATOM   9599  H HD11 . ILE A 1 1089 ? 171.024 210.131 178.171 1.00 59.89  ? 1057 ILE A HD11 1 
ATOM   9600  H HD12 . ILE A 1 1089 ? 171.649 210.908 176.934 1.00 60.11  ? 1057 ILE A HD12 1 
ATOM   9601  H HD13 . ILE A 1 1089 ? 170.225 210.217 176.801 1.00 59.63  ? 1057 ILE A HD13 1 
ATOM   9602  N N    . ASP A 1 1090 ? 166.210 213.015 180.138 1.00 63.90  ? 1058 ASP A N    1 
ATOM   9603  C CA   . ASP A 1 1090 ? 165.103 212.794 181.067 1.00 66.02  ? 1058 ASP A CA   1 
ATOM   9604  C C    . ASP A 1 1090 ? 164.008 212.042 180.320 1.00 68.05  ? 1058 ASP A C    1 
ATOM   9605  O O    . ASP A 1 1090 ? 163.206 212.658 179.599 1.00 73.56  ? 1058 ASP A O    1 
ATOM   9606  C CB   . ASP A 1 1090 ? 164.574 214.108 181.633 1.00 66.09  ? 1058 ASP A CB   1 
ATOM   9607  C CG   . ASP A 1 1090 ? 163.400 213.907 182.568 1.00 72.74  ? 1058 ASP A CG   1 
ATOM   9608  O OD1  . ASP A 1 1090 ? 163.117 212.746 182.929 1.00 75.59  ? 1058 ASP A OD1  1 
ATOM   9609  O OD2  . ASP A 1 1090 ? 162.756 214.909 182.942 1.00 71.43  ? 1058 ASP A OD2  1 
ATOM   9610  H H    . ASP A 1 1090 ? 165.955 213.242 179.349 1.00 67.41  ? 1058 ASP A H    1 
ATOM   9611  H HA   . ASP A 1 1090 ? 165.409 212.258 181.813 1.00 67.85  ? 1058 ASP A HA   1 
ATOM   9612  H HB2  . ASP A 1 1090 ? 165.282 214.543 182.133 1.00 67.58  ? 1058 ASP A HB2  1 
ATOM   9613  H HB3  . ASP A 1 1090 ? 164.286 214.677 180.902 1.00 67.64  ? 1058 ASP A HB3  1 
ATOM   9614  N N    . PRO A 1 1091 ? 163.939 210.718 180.463 1.00 60.82  ? 1059 PRO A N    1 
ATOM   9615  C CA   . PRO A 1 1091 ? 162.989 209.948 179.645 1.00 61.24  ? 1059 PRO A CA   1 
ATOM   9616  C C    . PRO A 1 1091 ? 161.539 210.367 179.812 1.00 62.65  ? 1059 PRO A C    1 
ATOM   9617  O O    . PRO A 1 1091 ? 160.770 210.272 178.849 1.00 70.63  ? 1059 PRO A O    1 
ATOM   9618  C CB   . PRO A 1 1091 ? 163.217 208.507 180.120 1.00 66.19  ? 1059 PRO A CB   1 
ATOM   9619  C CG   . PRO A 1 1091 ? 164.608 208.500 180.644 1.00 65.44  ? 1059 PRO A CG   1 
ATOM   9620  C CD   . PRO A 1 1091 ? 164.813 209.841 181.260 1.00 62.64  ? 1059 PRO A CD   1 
ATOM   9621  H HA   . PRO A 1 1091 ? 163.231 210.012 178.708 1.00 64.74  ? 1059 PRO A HA   1 
ATOM   9622  H HB2  . PRO A 1 1091 ? 162.584 208.289 180.821 1.00 65.74  ? 1059 PRO A HB2  1 
ATOM   9623  H HB3  . PRO A 1 1091 ? 163.128 207.898 179.371 1.00 65.35  ? 1059 PRO A HB3  1 
ATOM   9624  H HG2  . PRO A 1 1091 ? 164.702 207.800 181.309 1.00 65.91  ? 1059 PRO A HG2  1 
ATOM   9625  H HG3  . PRO A 1 1091 ? 165.229 208.362 179.912 1.00 64.86  ? 1059 PRO A HG3  1 
ATOM   9626  H HD2  . PRO A 1 1091 ? 164.529 209.835 182.188 1.00 64.98  ? 1059 PRO A HD2  1 
ATOM   9627  H HD3  . PRO A 1 1091 ? 165.739 210.114 181.172 1.00 64.67  ? 1059 PRO A HD3  1 
ATOM   9628  N N    . ALA A 1 1092 ? 161.130 210.808 181.001 1.00 56.74  ? 1060 ALA A N    1 
ATOM   9629  C CA   . ALA A 1 1092 ? 159.733 211.182 181.202 1.00 62.20  ? 1060 ALA A CA   1 
ATOM   9630  C C    . ALA A 1 1092 ? 159.346 212.361 180.317 1.00 66.40  ? 1060 ALA A C    1 
ATOM   9631  O O    . ALA A 1 1092 ? 158.349 212.309 179.583 1.00 69.41  ? 1060 ALA A O    1 
ATOM   9632  C CB   . ALA A 1 1092 ? 159.487 211.511 182.673 1.00 65.54  ? 1060 ALA A CB   1 
ATOM   9633  H H    . ALA A 1 1092 ? 161.630 210.899 181.694 1.00 64.46  ? 1060 ALA A H    1 
ATOM   9634  H HA   . ALA A 1 1092 ? 159.168 210.431 180.964 1.00 64.88  ? 1060 ALA A HA   1 
ATOM   9635  H HB1  . ALA A 1 1092 ? 158.555 211.754 182.789 1.00 65.71  ? 1060 ALA A HB1  1 
ATOM   9636  H HB2  . ALA A 1 1092 ? 159.696 210.731 183.210 1.00 65.16  ? 1060 ALA A HB2  1 
ATOM   9637  H HB3  . ALA A 1 1092 ? 160.057 212.253 182.929 1.00 65.50  ? 1060 ALA A HB3  1 
ATOM   9638  N N    . THR A 1 1093 ? 160.126 213.442 180.373 1.00 64.83  ? 1061 THR A N    1 
ATOM   9639  C CA   . THR A 1 1093 ? 159.853 214.576 179.502 1.00 63.68  ? 1061 THR A CA   1 
ATOM   9640  C C    . THR A 1 1093 ? 159.966 214.181 178.039 1.00 66.33  ? 1061 THR A C    1 
ATOM   9641  O O    . THR A 1 1093 ? 159.272 214.748 177.188 1.00 73.06  ? 1061 THR A O    1 
ATOM   9642  C CB   . THR A 1 1093 ? 160.805 215.726 179.815 1.00 68.00  ? 1061 THR A CB   1 
ATOM   9643  O OG1  . THR A 1 1093 ? 162.159 215.269 179.715 1.00 71.93  ? 1061 THR A OG1  1 
ATOM   9644  C CG2  . THR A 1 1093 ? 160.551 216.259 181.213 1.00 66.61  ? 1061 THR A CG2  1 
ATOM   9645  H H    . THR A 1 1093 ? 160.803 213.538 180.895 1.00 67.62  ? 1061 THR A H    1 
ATOM   9646  H HA   . THR A 1 1093 ? 158.948 214.886 179.661 1.00 66.89  ? 1061 THR A HA   1 
ATOM   9647  H HB   . THR A 1 1093 ? 160.661 216.447 179.182 1.00 67.79  ? 1061 THR A HB   1 
ATOM   9648  H HG1  . THR A 1 1093 ? 162.292 214.642 180.258 1.00 68.27  ? 1061 THR A HG1  1 
ATOM   9649  H HG21 . THR A 1 1093 ? 159.662 216.644 181.262 1.00 67.81  ? 1061 THR A HG21 1 
ATOM   9650  H HG22 . THR A 1 1093 ? 161.204 216.942 181.432 1.00 67.91  ? 1061 THR A HG22 1 
ATOM   9651  H HG23 . THR A 1 1093 ? 160.619 215.540 181.861 1.00 67.66  ? 1061 THR A HG23 1 
ATOM   9652  N N    . HIS A 1 1094 ? 160.827 213.214 177.724 1.00 63.53  ? 1062 HIS A N    1 
ATOM   9653  C CA   . HIS A 1 1094 ? 160.925 212.746 176.349 1.00 64.27  ? 1062 HIS A CA   1 
ATOM   9654  C C    . HIS A 1 1094 ? 159.613 212.122 175.900 1.00 69.49  ? 1062 HIS A C    1 
ATOM   9655  O O    . HIS A 1 1094 ? 159.084 212.455 174.834 1.00 75.77  ? 1062 HIS A O    1 
ATOM   9656  C CB   . HIS A 1 1094 ? 162.070 211.745 176.213 1.00 63.01  ? 1062 HIS A CB   1 
ATOM   9657  C CG   . HIS A 1 1094 ? 162.462 211.474 174.795 1.00 65.95  ? 1062 HIS A CG   1 
ATOM   9658  N ND1  . HIS A 1 1094 ? 163.745 211.659 174.330 1.00 67.16  ? 1062 HIS A ND1  1 
ATOM   9659  C CD2  . HIS A 1 1094 ? 161.738 211.036 173.739 1.00 67.40  ? 1062 HIS A CD2  1 
ATOM   9660  C CE1  . HIS A 1 1094 ? 163.794 211.345 173.048 1.00 66.80  ? 1062 HIS A CE1  1 
ATOM   9661  N NE2  . HIS A 1 1094 ? 162.590 210.964 172.666 1.00 68.57  ? 1062 HIS A NE2  1 
ATOM   9662  H H    . HIS A 1 1094 ? 161.354 212.820 178.278 1.00 66.77  ? 1062 HIS A H    1 
ATOM   9663  H HA   . HIS A 1 1094 ? 161.114 213.501 175.770 1.00 66.57  ? 1062 HIS A HA   1 
ATOM   9664  H HB2  . HIS A 1 1094 ? 162.847 212.089 176.678 1.00 66.34  ? 1062 HIS A HB2  1 
ATOM   9665  H HB3  . HIS A 1 1094 ? 161.796 210.904 176.610 1.00 65.95  ? 1062 HIS A HB3  1 
ATOM   9666  H HD1  . HIS A 1 1094 ? 164.409 211.935 174.800 1.00 66.67  ? 1062 HIS A HD1  1 
ATOM   9667  H HD2  . HIS A 1 1094 ? 160.833 210.823 173.741 1.00 66.93  ? 1062 HIS A HD2  1 
ATOM   9668  H HE1  . HIS A 1 1094 ? 164.550 211.384 172.508 1.00 65.90  ? 1062 HIS A HE1  1 
ATOM   9669  N N    . ARG A 1 1095 ? 159.064 211.217 176.711 1.00 71.99  ? 1063 ARG A N    1 
ATOM   9670  C CA   . ARG A 1 1095 ? 157.778 210.620 176.375 1.00 70.18  ? 1063 ARG A CA   1 
ATOM   9671  C C    . ARG A 1 1095 ? 156.692 211.678 176.284 1.00 70.52  ? 1063 ARG A C    1 
ATOM   9672  O O    . ARG A 1 1095 ? 155.765 211.550 175.477 1.00 72.54  ? 1063 ARG A O    1 
ATOM   9673  C CB   . ARG A 1 1095 ? 157.402 209.557 177.404 1.00 71.10  ? 1063 ARG A CB   1 
ATOM   9674  C CG   . ARG A 1 1095 ? 158.215 208.281 177.288 1.00 71.88  ? 1063 ARG A CG   1 
ATOM   9675  C CD   . ARG A 1 1095 ? 157.729 207.216 178.256 1.00 77.26  ? 1063 ARG A CD   1 
ATOM   9676  N NE   . ARG A 1 1095 ? 158.004 207.564 179.646 1.00 82.65  ? 1063 ARG A NE   1 
ATOM   9677  C CZ   . ARG A 1 1095 ? 159.135 207.288 180.282 1.00 80.90  ? 1063 ARG A CZ   1 
ATOM   9678  N NH1  . ARG A 1 1095 ? 160.135 206.665 179.679 1.00 76.72  ? 1063 ARG A NH1  1 
ATOM   9679  N NH2  . ARG A 1 1095 ? 159.266 207.646 181.556 1.00 77.26  ? 1063 ARG A NH2  1 
ATOM   9680  H H    . ARG A 1 1095 ? 159.410 210.938 177.448 1.00 72.67  ? 1063 ARG A H    1 
ATOM   9681  H HA   . ARG A 1 1095 ? 157.848 210.188 175.509 1.00 72.70  ? 1063 ARG A HA   1 
ATOM   9682  H HB2  . ARG A 1 1095 ? 157.542 209.919 178.293 1.00 72.84  ? 1063 ARG A HB2  1 
ATOM   9683  H HB3  . ARG A 1 1095 ? 156.468 209.324 177.286 1.00 73.23  ? 1063 ARG A HB3  1 
ATOM   9684  H HG2  . ARG A 1 1095 ? 158.134 207.932 176.387 1.00 72.93  ? 1063 ARG A HG2  1 
ATOM   9685  H HG3  . ARG A 1 1095 ? 159.144 208.474 177.491 1.00 72.89  ? 1063 ARG A HG3  1 
ATOM   9686  H HD2  . ARG A 1 1095 ? 156.769 207.117 178.158 1.00 73.68  ? 1063 ARG A HD2  1 
ATOM   9687  H HD3  . ARG A 1 1095 ? 158.170 206.376 178.056 1.00 73.85  ? 1063 ARG A HD3  1 
ATOM   9688  H HE   . ARG A 1 1095 ? 157.384 207.963 180.088 1.00 74.17  ? 1063 ARG A HE   1 
ATOM   9689  H HH11 . ARG A 1 1095 ? 160.066 206.428 178.856 1.00 73.48  ? 1063 ARG A HH11 1 
ATOM   9690  H HH12 . ARG A 1 1095 ? 160.859 206.498 180.113 1.00 73.22  ? 1063 ARG A HH12 1 
ATOM   9691  H HH21 . ARG A 1 1095 ? 158.622 208.051 181.957 1.00 73.28  ? 1063 ARG A HH21 1 
ATOM   9692  H HH22 . ARG A 1 1095 ? 159.995 207.473 181.978 1.00 73.52  ? 1063 ARG A HH22 1 
ATOM   9693  N N    . GLN A 1 1096 ? 156.785 212.728 177.100 1.00 66.05  ? 1064 GLN A N    1 
ATOM   9694  C CA   . GLN A 1 1096 ? 155.813 213.811 176.993 1.00 69.04  ? 1064 GLN A CA   1 
ATOM   9695  C C    . GLN A 1 1096 ? 155.939 214.544 175.662 1.00 70.31  ? 1064 GLN A C    1 
ATOM   9696  O O    . GLN A 1 1096 ? 154.929 214.895 175.043 1.00 72.07  ? 1064 GLN A O    1 
ATOM   9697  C CB   . GLN A 1 1096 ? 155.979 214.787 178.156 1.00 73.17  ? 1064 GLN A CB   1 
ATOM   9698  C CG   . GLN A 1 1096 ? 155.213 214.394 179.405 1.00 76.98  ? 1064 GLN A CG   1 
ATOM   9699  C CD   . GLN A 1 1096 ? 155.368 215.404 180.523 1.00 77.63  ? 1064 GLN A CD   1 
ATOM   9700  O OE1  . GLN A 1 1096 ? 155.884 216.502 180.315 1.00 76.76  ? 1064 GLN A OE1  1 
ATOM   9701  N NE2  . GLN A 1 1096 ? 154.922 215.037 181.719 1.00 73.73  ? 1064 GLN A NE2  1 
ATOM   9702  H H    . GLN A 1 1096 ? 157.386 212.835 177.706 1.00 71.20  ? 1064 GLN A H    1 
ATOM   9703  H HA   . GLN A 1 1096 ? 154.920 213.437 177.045 1.00 71.94  ? 1064 GLN A HA   1 
ATOM   9704  H HB2  . GLN A 1 1096 ? 156.920 214.838 178.389 1.00 72.08  ? 1064 GLN A HB2  1 
ATOM   9705  H HB3  . GLN A 1 1096 ? 155.663 215.661 177.878 1.00 72.12  ? 1064 GLN A HB3  1 
ATOM   9706  H HG2  . GLN A 1 1096 ? 154.270 214.329 179.189 1.00 72.42  ? 1064 GLN A HG2  1 
ATOM   9707  H HG3  . GLN A 1 1096 ? 155.541 213.538 179.724 1.00 72.59  ? 1064 GLN A HG3  1 
ATOM   9708  H HE21 . GLN A 1 1096 ? 154.567 214.261 181.826 1.00 72.02  ? 1064 GLN A HE21 1 
ATOM   9709  H HE22 . GLN A 1 1096 ? 154.988 215.576 182.386 1.00 72.23  ? 1064 GLN A HE22 1 
ATOM   9710  N N    . LYS A 1 1097 ? 157.170 214.780 175.202 1.00 67.16  ? 1065 LYS A N    1 
ATOM   9711  C CA   . LYS A 1 1097 ? 157.377 215.609 174.018 1.00 63.56  ? 1065 LYS A CA   1 
ATOM   9712  C C    . LYS A 1 1097 ? 156.990 214.878 172.738 1.00 67.40  ? 1065 LYS A C    1 
ATOM   9713  O O    . LYS A 1 1097 ? 156.483 215.497 171.797 1.00 69.19  ? 1065 LYS A O    1 
ATOM   9714  C CB   . LYS A 1 1097 ? 158.835 216.058 173.944 1.00 65.56  ? 1065 LYS A CB   1 
ATOM   9715  C CG   . LYS A 1 1097 ? 159.225 217.117 174.959 1.00 68.55  ? 1065 LYS A CG   1 
ATOM   9716  C CD   . LYS A 1 1097 ? 158.648 218.473 174.599 1.00 69.49  ? 1065 LYS A CD   1 
ATOM   9717  C CE   . LYS A 1 1097 ? 159.277 219.580 175.427 1.00 70.70  ? 1065 LYS A CE   1 
ATOM   9718  N NZ   . LYS A 1 1097 ? 159.081 219.372 176.886 1.00 72.94  ? 1065 LYS A NZ   1 
ATOM   9719  H H    . LYS A 1 1097 ? 157.892 214.474 175.555 1.00 68.84  ? 1065 LYS A H    1 
ATOM   9720  H HA   . LYS A 1 1097 ? 156.823 216.403 174.088 1.00 67.63  ? 1065 LYS A HA   1 
ATOM   9721  H HB2  . LYS A 1 1097 ? 159.404 215.286 174.092 1.00 68.28  ? 1065 LYS A HB2  1 
ATOM   9722  H HB3  . LYS A 1 1097 ? 159.001 216.422 173.060 1.00 68.09  ? 1065 LYS A HB3  1 
ATOM   9723  H HG2  . LYS A 1 1097 ? 158.886 216.865 175.832 1.00 68.51  ? 1065 LYS A HG2  1 
ATOM   9724  H HG3  . LYS A 1 1097 ? 160.191 217.195 174.983 1.00 68.34  ? 1065 LYS A HG3  1 
ATOM   9725  H HD2  . LYS A 1 1097 ? 158.823 218.658 173.663 1.00 68.35  ? 1065 LYS A HD2  1 
ATOM   9726  H HD3  . LYS A 1 1097 ? 157.693 218.471 174.768 1.00 68.23  ? 1065 LYS A HD3  1 
ATOM   9727  H HE2  . LYS A 1 1097 ? 160.230 219.605 175.252 1.00 68.52  ? 1065 LYS A HE2  1 
ATOM   9728  H HE3  . LYS A 1 1097 ? 158.871 220.427 175.185 1.00 68.17  ? 1065 LYS A HE3  1 
ATOM   9729  H HZ1  . LYS A 1 1097 ? 159.454 220.040 177.341 1.00 68.60  ? 1065 LYS A HZ1  1 
ATOM   9730  H HZ2  . LYS A 1 1097 ? 158.212 219.343 177.076 1.00 68.82  ? 1065 LYS A HZ2  1 
ATOM   9731  H HZ3  . LYS A 1 1097 ? 159.457 218.606 177.138 1.00 68.68  ? 1065 LYS A HZ3  1 
ATOM   9732  N N    . LEU A 1 1098 ? 157.229 213.569 172.677 1.00 67.43  ? 1066 LEU A N    1 
ATOM   9733  C CA   . LEU A 1 1098 ? 156.960 212.815 171.459 1.00 63.45  ? 1066 LEU A CA   1 
ATOM   9734  C C    . LEU A 1 1098 ? 155.503 212.970 171.043 1.00 65.65  ? 1066 LEU A C    1 
ATOM   9735  O O    . LEU A 1 1098 ? 154.593 212.826 171.863 1.00 70.52  ? 1066 LEU A O    1 
ATOM   9736  C CB   . LEU A 1 1098 ? 157.285 211.338 171.675 1.00 62.39  ? 1066 LEU A CB   1 
ATOM   9737  C CG   . LEU A 1 1098 ? 158.742 210.992 171.968 1.00 68.11  ? 1066 LEU A CG   1 
ATOM   9738  C CD1  . LEU A 1 1098 ? 158.852 209.571 172.487 1.00 69.96  ? 1066 LEU A CD1  1 
ATOM   9739  C CD2  . LEU A 1 1098 ? 159.593 211.170 170.727 1.00 70.41  ? 1066 LEU A CD2  1 
ATOM   9740  H H    . LEU A 1 1098 ? 157.545 213.098 173.324 1.00 67.74  ? 1066 LEU A H    1 
ATOM   9741  H HA   . LEU A 1 1098 ? 157.520 213.150 170.741 1.00 66.67  ? 1066 LEU A HA   1 
ATOM   9742  H HB2  . LEU A 1 1098 ? 156.758 211.019 172.425 1.00 66.84  ? 1066 LEU A HB2  1 
ATOM   9743  H HB3  . LEU A 1 1098 ? 157.030 210.852 170.875 1.00 66.51  ? 1066 LEU A HB3  1 
ATOM   9744  H HG   . LEU A 1 1098 ? 159.081 211.591 172.650 1.00 67.62  ? 1066 LEU A HG   1 
ATOM   9745  H HD11 . LEU A 1 1098 ? 158.441 208.970 171.846 1.00 67.19  ? 1066 LEU A HD11 1 
ATOM   9746  H HD12 . LEU A 1 1098 ? 159.788 209.346 172.597 1.00 67.56  ? 1066 LEU A HD12 1 
ATOM   9747  H HD13 . LEU A 1 1098 ? 158.393 209.509 173.339 1.00 67.49  ? 1066 LEU A HD13 1 
ATOM   9748  H HD21 . LEU A 1 1098 ? 159.535 212.092 170.434 1.00 67.67  ? 1066 LEU A HD21 1 
ATOM   9749  H HD22 . LEU A 1 1098 ? 160.512 210.947 170.942 1.00 67.24  ? 1066 LEU A HD22 1 
ATOM   9750  H HD23 . LEU A 1 1098 ? 159.263 210.579 170.032 1.00 67.66  ? 1066 LEU A HD23 1 
ATOM   9751  N N    . TYR A 1 1099 ? 155.284 213.262 169.764 1.00 63.06  ? 1067 TYR A N    1 
ATOM   9752  C CA   . TYR A 1 1099 ? 153.940 213.394 169.224 1.00 65.63  ? 1067 TYR A CA   1 
ATOM   9753  C C    . TYR A 1 1099 ? 153.887 212.732 167.857 1.00 66.97  ? 1067 TYR A C    1 
ATOM   9754  O O    . TYR A 1 1099 ? 154.880 212.699 167.127 1.00 72.77  ? 1067 TYR A O    1 
ATOM   9755  C CB   . TYR A 1 1099 ? 153.508 214.862 169.120 1.00 68.79  ? 1067 TYR A CB   1 
ATOM   9756  C CG   . TYR A 1 1099 ? 154.216 215.654 168.045 1.00 68.92  ? 1067 TYR A CG   1 
ATOM   9757  C CD1  . TYR A 1 1099 ? 155.428 216.278 168.299 1.00 67.86  ? 1067 TYR A CD1  1 
ATOM   9758  C CD2  . TYR A 1 1099 ? 153.664 215.791 166.781 1.00 70.89  ? 1067 TYR A CD2  1 
ATOM   9759  C CE1  . TYR A 1 1099 ? 156.073 217.007 167.321 1.00 68.66  ? 1067 TYR A CE1  1 
ATOM   9760  C CE2  . TYR A 1 1099 ? 154.302 216.519 165.799 1.00 70.66  ? 1067 TYR A CE2  1 
ATOM   9761  C CZ   . TYR A 1 1099 ? 155.505 217.124 166.075 1.00 70.36  ? 1067 TYR A CZ   1 
ATOM   9762  O OH   . TYR A 1 1099 ? 156.142 217.849 165.096 1.00 72.60  ? 1067 TYR A OH   1 
ATOM   9763  H H    . TYR A 1 1099 ? 155.906 213.389 169.184 1.00 68.44  ? 1067 TYR A H    1 
ATOM   9764  H HA   . TYR A 1 1099 ? 153.315 212.934 169.805 1.00 68.48  ? 1067 TYR A HA   1 
ATOM   9765  H HB2  . TYR A 1 1099 ? 152.557 214.891 168.928 1.00 69.07  ? 1067 TYR A HB2  1 
ATOM   9766  H HB3  . TYR A 1 1099 ? 153.683 215.297 169.969 1.00 68.76  ? 1067 TYR A HB3  1 
ATOM   9767  H HD1  . TYR A 1 1099 ? 155.815 216.200 169.142 1.00 68.72  ? 1067 TYR A HD1  1 
ATOM   9768  H HD2  . TYR A 1 1099 ? 152.850 215.383 166.592 1.00 69.15  ? 1067 TYR A HD2  1 
ATOM   9769  H HE1  . TYR A 1 1099 ? 156.887 217.418 167.504 1.00 69.16  ? 1067 TYR A HE1  1 
ATOM   9770  H HE2  . TYR A 1 1099 ? 153.921 216.599 164.955 1.00 68.97  ? 1067 TYR A HE2  1 
ATOM   9771  H HH   . TYR A 1 1099 ? 156.862 218.162 165.394 1.00 69.38  ? 1067 TYR A HH   1 
ATOM   9772  N N    . THR A 1 1100 ? 152.715 212.211 167.519 1.00 69.66  ? 1068 THR A N    1 
ATOM   9773  C CA   . THR A 1 1100 ? 152.517 211.442 166.302 1.00 72.59  ? 1068 THR A CA   1 
ATOM   9774  C C    . THR A 1 1100 ? 151.959 212.328 165.195 1.00 75.50  ? 1068 THR A C    1 
ATOM   9775  O O    . THR A 1 1100 ? 151.469 213.434 165.436 1.00 75.32  ? 1068 THR A O    1 
ATOM   9776  C CB   . THR A 1 1100 ? 151.570 210.265 166.558 1.00 74.45  ? 1068 THR A CB   1 
ATOM   9777  O OG1  . THR A 1 1100 ? 151.841 209.702 167.846 1.00 75.76  ? 1068 THR A OG1  1 
ATOM   9778  C CG2  . THR A 1 1100 ? 151.749 209.189 165.500 1.00 75.57  ? 1068 THR A CG2  1 
ATOM   9779  H H    . THR A 1 1100 ? 152.001 212.292 167.992 1.00 73.87  ? 1068 THR A H    1 
ATOM   9780  H HA   . THR A 1 1100 ? 153.370 211.087 166.005 1.00 74.36  ? 1068 THR A HA   1 
ATOM   9781  H HB   . THR A 1 1100 ? 150.651 210.576 166.527 1.00 74.54  ? 1068 THR A HB   1 
ATOM   9782  H HG1  . THR A 1 1100 ? 151.320 209.059 167.995 1.00 74.83  ? 1068 THR A HG1  1 
ATOM   9783  H HG21 . THR A 1 1100 ? 152.693 209.032 165.344 1.00 74.89  ? 1068 THR A HG21 1 
ATOM   9784  H HG22 . THR A 1 1100 ? 151.338 208.362 165.796 1.00 74.57  ? 1068 THR A HG22 1 
ATOM   9785  H HG23 . THR A 1 1100 ? 151.334 209.466 164.669 1.00 74.39  ? 1068 THR A HG23 1 
ATOM   9786  N N    . LEU A 1 1101 ? 152.042 211.822 163.971 1.00 80.79  ? 1069 LEU A N    1 
ATOM   9787  C CA   . LEU A 1 1101 ? 151.576 212.506 162.778 1.00 81.42  ? 1069 LEU A CA   1 
ATOM   9788  C C    . LEU A 1 1101 ? 150.318 211.817 162.255 1.00 86.92  ? 1069 LEU A C    1 
ATOM   9789  O O    . LEU A 1 1101 ? 149.756 210.928 162.904 1.00 86.55  ? 1069 LEU A O    1 
ATOM   9790  C CB   . LEU A 1 1101 ? 152.687 212.528 161.729 1.00 81.59  ? 1069 LEU A CB   1 
ATOM   9791  C CG   . LEU A 1 1101 ? 154.047 213.000 162.236 1.00 83.13  ? 1069 LEU A CG   1 
ATOM   9792  C CD1  . LEU A 1 1101 ? 155.049 213.053 161.097 1.00 81.76  ? 1069 LEU A CD1  1 
ATOM   9793  C CD2  . LEU A 1 1101 ? 153.916 214.355 162.907 1.00 81.37  ? 1069 LEU A CD2  1 
ATOM   9794  H H    . LEU A 1 1101 ? 152.385 211.053 163.802 1.00 80.63  ? 1069 LEU A H    1 
ATOM   9795  H HA   . LEU A 1 1101 ? 151.348 213.422 162.999 1.00 80.80  ? 1069 LEU A HA   1 
ATOM   9796  H HB2  . LEU A 1 1101 ? 152.799 211.631 161.378 1.00 80.76  ? 1069 LEU A HB2  1 
ATOM   9797  H HB3  . LEU A 1 1101 ? 152.423 213.128 161.015 1.00 81.18  ? 1069 LEU A HB3  1 
ATOM   9798  H HG   . LEU A 1 1101 ? 154.376 212.369 162.896 1.00 80.98  ? 1069 LEU A HG   1 
ATOM   9799  H HD11 . LEU A 1 1101 ? 155.896 213.381 161.437 1.00 80.77  ? 1069 LEU A HD11 1 
ATOM   9800  H HD12 . LEU A 1 1101 ? 154.714 213.650 160.411 1.00 80.92  ? 1069 LEU A HD12 1 
ATOM   9801  H HD13 . LEU A 1 1101 ? 155.161 212.161 160.734 1.00 81.03  ? 1069 LEU A HD13 1 
ATOM   9802  H HD21 . LEU A 1 1101 ? 153.458 214.245 163.755 1.00 80.51  ? 1069 LEU A HD21 1 
ATOM   9803  H HD22 . LEU A 1 1101 ? 153.406 214.944 162.329 1.00 80.67  ? 1069 LEU A HD22 1 
ATOM   9804  H HD23 . LEU A 1 1101 ? 154.801 214.719 163.055 1.00 80.66  ? 1069 LEU A HD23 1 
ATOM   9805  N N    . GLN A 1 1102 ? 149.860 212.242 161.073 1.00 105.02 ? 1070 GLN A N    1 
ATOM   9806  C CA   . GLN A 1 1102 ? 148.744 211.548 160.440 1.00 102.33 ? 1070 GLN A CA   1 
ATOM   9807  C C    . GLN A 1 1102 ? 149.063 210.074 160.246 1.00 102.19 ? 1070 GLN A C    1 
ATOM   9808  O O    . GLN A 1 1102 ? 148.159 209.231 160.278 1.00 101.60 ? 1070 GLN A O    1 
ATOM   9809  C CB   . GLN A 1 1102 ? 148.395 212.201 159.101 1.00 99.55  ? 1070 GLN A CB   1 
ATOM   9810  C CG   . GLN A 1 1102 ? 149.319 211.839 157.942 1.00 101.13 ? 1070 GLN A CG   1 
ATOM   9811  C CD   . GLN A 1 1102 ? 150.759 212.242 158.187 1.00 103.77 ? 1070 GLN A CD   1 
ATOM   9812  O OE1  . GLN A 1 1102 ? 151.048 213.036 159.081 1.00 104.52 ? 1070 GLN A OE1  1 
ATOM   9813  N NE2  . GLN A 1 1102 ? 151.671 211.694 157.394 1.00 103.44 ? 1070 GLN A NE2  1 
ATOM   9814  H H    . GLN A 1 1102 ? 150.171 212.911 160.631 1.00 100.49 ? 1070 GLN A H    1 
ATOM   9815  H HA   . GLN A 1 1102 ? 147.966 211.612 161.016 1.00 100.46 ? 1070 GLN A HA   1 
ATOM   9816  H HB2  . GLN A 1 1102 ? 147.497 211.931 158.853 1.00 100.37 ? 1070 GLN A HB2  1 
ATOM   9817  H HB3  . GLN A 1 1102 ? 148.425 213.165 159.210 1.00 100.30 ? 1070 GLN A HB3  1 
ATOM   9818  H HG2  . GLN A 1 1102 ? 149.293 210.882 157.788 1.00 100.58 ? 1070 GLN A HG2  1 
ATOM   9819  H HG3  . GLN A 1 1102 ? 149.016 212.305 157.147 1.00 100.75 ? 1070 GLN A HG3  1 
ATOM   9820  H HE21 . GLN A 1 1102 ? 151.431 211.142 156.779 1.00 100.98 ? 1070 GLN A HE21 1 
ATOM   9821  H HE22 . GLN A 1 1102 ? 152.503 211.890 157.494 1.00 100.89 ? 1070 GLN A HE22 1 
ATOM   9822  N N    . ASP A 1 1103 ? 150.336 209.747 160.043 1.00 95.00  ? 1071 ASP A N    1 
ATOM   9823  C CA   . ASP A 1 1103 ? 150.789 208.365 160.032 1.00 93.52  ? 1071 ASP A CA   1 
ATOM   9824  C C    . ASP A 1 1103 ? 151.033 207.932 161.477 1.00 95.18  ? 1071 ASP A C    1 
ATOM   9825  O O    . ASP A 1 1103 ? 150.728 208.659 162.425 1.00 95.97  ? 1071 ASP A O    1 
ATOM   9826  C CB   . ASP A 1 1103 ? 152.035 208.233 159.162 1.00 91.73  ? 1071 ASP A CB   1 
ATOM   9827  C CG   . ASP A 1 1103 ? 152.292 206.811 158.724 1.00 94.51  ? 1071 ASP A CG   1 
ATOM   9828  O OD1  . ASP A 1 1103 ? 151.815 205.884 159.410 1.00 94.94  ? 1071 ASP A OD1  1 
ATOM   9829  O OD2  . ASP A 1 1103 ? 152.971 206.618 157.694 1.00 95.78  ? 1071 ASP A OD2  1 
ATOM   9830  H H    . ASP A 1 1103 ? 150.964 210.318 159.910 1.00 93.78  ? 1071 ASP A H    1 
ATOM   9831  H HA   . ASP A 1 1103 ? 150.095 207.802 159.656 1.00 93.72  ? 1071 ASP A HA   1 
ATOM   9832  H HB2  . ASP A 1 1103 ? 151.925 208.777 158.366 1.00 93.60  ? 1071 ASP A HB2  1 
ATOM   9833  H HB3  . ASP A 1 1103 ? 152.807 208.535 159.666 1.00 93.47  ? 1071 ASP A HB3  1 
ATOM   9834  N N    . LYS A 1 1104 ? 151.584 206.738 161.669 1.00 92.58  ? 1072 LYS A N    1 
ATOM   9835  C CA   . LYS A 1 1104 ? 151.958 206.271 162.997 1.00 92.22  ? 1072 LYS A CA   1 
ATOM   9836  C C    . LYS A 1 1104 ? 153.380 206.659 163.374 1.00 89.68  ? 1072 LYS A C    1 
ATOM   9837  O O    . LYS A 1 1104 ? 153.841 206.288 164.458 1.00 88.45  ? 1072 LYS A O    1 
ATOM   9838  C CB   . LYS A 1 1104 ? 151.802 204.750 163.084 1.00 92.11  ? 1072 LYS A CB   1 
ATOM   9839  C CG   . LYS A 1 1104 ? 150.413 204.236 162.724 1.00 93.07  ? 1072 LYS A CG   1 
ATOM   9840  C CD   . LYS A 1 1104 ? 149.318 204.847 163.593 1.00 93.03  ? 1072 LYS A CD   1 
ATOM   9841  C CE   . LYS A 1 1104 ? 149.512 204.522 165.068 1.00 92.22  ? 1072 LYS A CE   1 
ATOM   9842  N NZ   . LYS A 1 1104 ? 148.377 205.012 165.898 1.00 90.80  ? 1072 LYS A NZ   1 
ATOM   9843  H H    . LYS A 1 1104 ? 151.750 206.172 161.045 1.00 91.01  ? 1072 LYS A H    1 
ATOM   9844  H HA   . LYS A 1 1104 ? 151.364 206.670 163.651 1.00 90.73  ? 1072 LYS A HA   1 
ATOM   9845  H HB2  . LYS A 1 1104 ? 152.433 204.341 162.471 1.00 90.53  ? 1072 LYS A HB2  1 
ATOM   9846  H HB3  . LYS A 1 1104 ? 152.002 204.467 163.990 1.00 90.78  ? 1072 LYS A HB3  1 
ATOM   9847  H HG2  . LYS A 1 1104 ? 150.222 204.458 161.799 1.00 90.90  ? 1072 LYS A HG2  1 
ATOM   9848  H HG3  . LYS A 1 1104 ? 150.391 203.274 162.846 1.00 90.90  ? 1072 LYS A HG3  1 
ATOM   9849  H HD2  . LYS A 1 1104 ? 149.321 205.811 163.490 1.00 90.84  ? 1072 LYS A HD2  1 
ATOM   9850  H HD3  . LYS A 1 1104 ? 148.460 204.487 163.318 1.00 90.92  ? 1072 LYS A HD3  1 
ATOM   9851  H HE2  . LYS A 1 1104 ? 149.575 203.561 165.178 1.00 90.93  ? 1072 LYS A HE2  1 
ATOM   9852  H HE3  . LYS A 1 1104 ? 150.321 204.950 165.387 1.00 90.65  ? 1072 LYS A HE3  1 
ATOM   9853  H HZ1  . LYS A 1 1104 ? 148.292 205.893 165.808 1.00 90.53  ? 1072 LYS A HZ1  1 
ATOM   9854  H HZ2  . LYS A 1 1104 ? 147.621 204.620 165.641 1.00 90.75  ? 1072 LYS A HZ2  1 
ATOM   9855  H HZ3  . LYS A 1 1104 ? 148.524 204.822 166.756 1.00 90.51  ? 1072 LYS A HZ3  1 
ATOM   9856  N N    . ALA A 1 1105 ? 154.084 207.386 162.512 1.00 82.34  ? 1073 ALA A N    1 
ATOM   9857  C CA   . ALA A 1 1105 ? 155.446 207.795 162.815 1.00 80.68  ? 1073 ALA A CA   1 
ATOM   9858  C C    . ALA A 1 1105 ? 155.463 208.800 163.958 1.00 80.12  ? 1073 ALA A C    1 
ATOM   9859  O O    . ALA A 1 1105 ? 154.647 209.724 164.008 1.00 81.27  ? 1073 ALA A O    1 
ATOM   9860  C CB   . ALA A 1 1105 ? 156.106 208.400 161.578 1.00 79.57  ? 1073 ALA A CB   1 
ATOM   9861  H H    . ALA A 1 1105 ? 153.795 207.656 161.748 1.00 81.92  ? 1073 ALA A H    1 
ATOM   9862  H HA   . ALA A 1 1105 ? 155.960 207.018 163.084 1.00 80.90  ? 1073 ALA A HA   1 
ATOM   9863  H HB1  . ALA A 1 1105 ? 155.593 209.173 161.293 1.00 80.72  ? 1073 ALA A HB1  1 
ATOM   9864  H HB2  . ALA A 1 1105 ? 157.011 208.668 161.802 1.00 79.97  ? 1073 ALA A HB2  1 
ATOM   9865  H HB3  . ALA A 1 1105 ? 156.122 207.735 160.872 1.00 80.65  ? 1073 ALA A HB3  1 
ATOM   9866  N N    . GLN A 1 1106 ? 156.405 208.617 164.876 1.00 69.24  ? 1074 GLN A N    1 
ATOM   9867  C CA   . GLN A 1 1106 ? 156.600 209.519 166.000 1.00 65.62  ? 1074 GLN A CA   1 
ATOM   9868  C C    . GLN A 1 1106 ? 157.778 210.440 165.725 1.00 69.04  ? 1074 GLN A C    1 
ATOM   9869  O O    . GLN A 1 1106 ? 158.819 210.001 165.227 1.00 71.91  ? 1074 GLN A O    1 
ATOM   9870  C CB   . GLN A 1 1106 ? 156.847 208.736 167.287 1.00 62.93  ? 1074 GLN A CB   1 
ATOM   9871  C CG   . GLN A 1 1106 ? 155.675 207.897 167.730 1.00 66.21  ? 1074 GLN A CG   1 
ATOM   9872  C CD   . GLN A 1 1106 ? 155.921 207.231 169.064 1.00 73.28  ? 1074 GLN A CD   1 
ATOM   9873  O OE1  . GLN A 1 1106 ? 156.953 206.595 169.271 1.00 73.51  ? 1074 GLN A OE1  1 
ATOM   9874  N NE2  . GLN A 1 1106 ? 154.977 207.382 169.983 1.00 72.03  ? 1074 GLN A NE2  1 
ATOM   9875  H H    . GLN A 1 1106 ? 156.956 207.956 164.868 1.00 70.07  ? 1074 GLN A H    1 
ATOM   9876  H HA   . GLN A 1 1106 ? 155.807 210.063 166.121 1.00 69.78  ? 1074 GLN A HA   1 
ATOM   9877  H HB2  . GLN A 1 1106 ? 157.601 208.142 167.151 1.00 68.81  ? 1074 GLN A HB2  1 
ATOM   9878  H HB3  . GLN A 1 1106 ? 157.047 209.363 168.000 1.00 68.65  ? 1074 GLN A HB3  1 
ATOM   9879  H HG2  . GLN A 1 1106 ? 154.892 208.463 167.814 1.00 69.18  ? 1074 GLN A HG2  1 
ATOM   9880  H HG3  . GLN A 1 1106 ? 155.514 207.202 167.072 1.00 69.18  ? 1074 GLN A HG3  1 
ATOM   9881  H HE21 . GLN A 1 1106 ? 154.269 207.836 169.803 1.00 69.45  ? 1074 GLN A HE21 1 
ATOM   9882  H HE22 . GLN A 1 1106 ? 155.072 207.023 170.759 1.00 69.69  ? 1074 GLN A HE22 1 
ATOM   9883  N N    . VAL A 1 1107 ? 157.612 211.721 166.055 1.00 65.49  ? 1075 VAL A N    1 
ATOM   9884  C CA   . VAL A 1 1107 ? 158.622 212.731 165.783 1.00 61.34  ? 1075 VAL A CA   1 
ATOM   9885  C C    . VAL A 1 1107 ? 158.816 213.603 167.015 1.00 58.51  ? 1075 VAL A C    1 
ATOM   9886  O O    . VAL A 1 1107 ? 157.946 213.705 167.880 1.00 67.41  ? 1075 VAL A O    1 
ATOM   9887  C CB   . VAL A 1 1107 ? 158.251 213.603 164.568 1.00 69.92  ? 1075 VAL A CB   1 
ATOM   9888  C CG1  . VAL A 1 1107 ? 158.211 212.761 163.310 1.00 72.18  ? 1075 VAL A CG1  1 
ATOM   9889  C CG2  . VAL A 1 1107 ? 156.915 214.291 164.793 1.00 67.11  ? 1075 VAL A CG2  1 
ATOM   9890  H H    . VAL A 1 1107 ? 156.909 212.030 166.441 1.00 67.80  ? 1075 VAL A H    1 
ATOM   9891  H HA   . VAL A 1 1107 ? 159.463 212.291 165.591 1.00 66.18  ? 1075 VAL A HA   1 
ATOM   9892  H HB   . VAL A 1 1107 ? 158.927 214.288 164.451 1.00 67.41  ? 1075 VAL A HB   1 
ATOM   9893  H HG11 . VAL A 1 1107 ? 159.109 212.458 163.103 1.00 67.53  ? 1075 VAL A HG11 1 
ATOM   9894  H HG12 . VAL A 1 1107 ? 157.868 213.304 162.585 1.00 67.82  ? 1075 VAL A HG12 1 
ATOM   9895  H HG13 . VAL A 1 1107 ? 157.629 211.999 163.455 1.00 68.09  ? 1075 VAL A HG13 1 
ATOM   9896  H HG21 . VAL A 1 1107 ? 156.754 214.902 164.057 1.00 67.52  ? 1075 VAL A HG21 1 
ATOM   9897  H HG22 . VAL A 1 1107 ? 156.215 213.620 164.826 1.00 67.71  ? 1075 VAL A HG22 1 
ATOM   9898  H HG23 . VAL A 1 1107 ? 156.942 214.785 165.626 1.00 67.24  ? 1075 VAL A HG23 1 
ATOM   9899  N N    . ALA A 1 1108 ? 159.983 214.241 167.078 1.00 56.47  ? 1076 ALA A N    1 
ATOM   9900  C CA   . ALA A 1 1108 ? 160.308 215.180 168.142 1.00 58.47  ? 1076 ALA A CA   1 
ATOM   9901  C C    . ALA A 1 1108 ? 160.982 216.397 167.535 1.00 62.25  ? 1076 ALA A C    1 
ATOM   9902  O O    . ALA A 1 1108 ? 161.970 216.262 166.809 1.00 70.00  ? 1076 ALA A O    1 
ATOM   9903  C CB   . ALA A 1 1108 ? 161.223 214.540 169.190 1.00 60.17  ? 1076 ALA A CB   1 
ATOM   9904  H H    . ALA A 1 1108 ? 160.614 214.142 166.503 1.00 62.69  ? 1076 ALA A H    1 
ATOM   9905  H HA   . ALA A 1 1108 ? 159.493 215.469 168.582 1.00 62.16  ? 1076 ALA A HA   1 
ATOM   9906  H HB1  . ALA A 1 1108 ? 162.046 214.260 168.760 1.00 62.07  ? 1076 ALA A HB1  1 
ATOM   9907  H HB2  . ALA A 1 1108 ? 160.772 213.772 169.573 1.00 62.57  ? 1076 ALA A HB2  1 
ATOM   9908  H HB3  . ALA A 1 1108 ? 161.414 215.192 169.882 1.00 61.63  ? 1076 ALA A HB3  1 
ATOM   9909  N N    . ASP A 1 1109 ? 160.450 217.579 167.834 1.00 60.99  ? 1077 ASP A N    1 
ATOM   9910  C CA   . ASP A 1 1109 ? 161.013 218.809 167.297 1.00 60.20  ? 1077 ASP A CA   1 
ATOM   9911  C C    . ASP A 1 1109 ? 162.389 219.068 167.889 1.00 62.28  ? 1077 ASP A C    1 
ATOM   9912  O O    . ASP A 1 1109 ? 162.647 218.772 169.058 1.00 67.90  ? 1077 ASP A O    1 
ATOM   9913  C CB   . ASP A 1 1109 ? 160.087 219.984 167.589 1.00 65.54  ? 1077 ASP A CB   1 
ATOM   9914  C CG   . ASP A 1 1109 ? 158.717 219.807 166.977 1.00 72.84  ? 1077 ASP A CG   1 
ATOM   9915  O OD1  . ASP A 1 1109 ? 158.472 218.746 166.367 1.00 72.41  ? 1077 ASP A OD1  1 
ATOM   9916  O OD2  . ASP A 1 1109 ? 157.883 220.728 167.105 1.00 74.09  ? 1077 ASP A OD2  1 
ATOM   9917  H H    . ASP A 1 1109 ? 159.768 217.694 168.344 1.00 65.68  ? 1077 ASP A H    1 
ATOM   9918  H HA   . ASP A 1 1109 ? 161.105 218.727 166.335 1.00 65.43  ? 1077 ASP A HA   1 
ATOM   9919  H HB2  . ASP A 1 1109 ? 159.978 220.071 168.549 1.00 65.98  ? 1077 ASP A HB2  1 
ATOM   9920  H HB3  . ASP A 1 1109 ? 160.477 220.794 167.224 1.00 66.28  ? 1077 ASP A HB3  1 
ATOM   9921  N N    . VAL A 1 1110 ? 163.277 219.630 167.073 1.00 55.25  ? 1078 VAL A N    1 
ATOM   9922  C CA   . VAL A 1 1110 ? 164.657 219.873 167.465 1.00 51.19  ? 1078 VAL A CA   1 
ATOM   9923  C C    . VAL A 1 1110 ? 165.003 221.326 167.180 1.00 53.90  ? 1078 VAL A C    1 
ATOM   9924  O O    . VAL A 1 1110 ? 164.445 221.953 166.275 1.00 65.18  ? 1078 VAL A O    1 
ATOM   9925  C CB   . VAL A 1 1110 ? 165.628 218.921 166.732 1.00 49.67  ? 1078 VAL A CB   1 
ATOM   9926  C CG1  . VAL A 1 1110 ? 165.382 218.955 165.238 1.00 57.71  ? 1078 VAL A CG1  1 
ATOM   9927  C CG2  . VAL A 1 1110 ? 167.067 219.275 167.038 1.00 56.33  ? 1078 VAL A CG2  1 
ATOM   9928  H H    . VAL A 1 1110 ? 163.098 219.883 166.271 1.00 58.56  ? 1078 VAL A H    1 
ATOM   9929  H HA   . VAL A 1 1110 ? 164.752 219.724 168.418 1.00 58.10  ? 1078 VAL A HA   1 
ATOM   9930  H HB   . VAL A 1 1110 ? 165.471 218.015 167.041 1.00 57.16  ? 1078 VAL A HB   1 
ATOM   9931  H HG11 . VAL A 1 1110 ? 164.523 218.546 165.051 1.00 58.60  ? 1078 VAL A HG11 1 
ATOM   9932  H HG12 . VAL A 1 1110 ? 166.087 218.459 164.794 1.00 57.92  ? 1078 VAL A HG12 1 
ATOM   9933  H HG13 . VAL A 1 1110 ? 165.386 219.876 164.934 1.00 58.53  ? 1078 VAL A HG13 1 
ATOM   9934  H HG21 . VAL A 1 1110 ? 167.634 218.534 166.775 1.00 57.87  ? 1078 VAL A HG21 1 
ATOM   9935  H HG22 . VAL A 1 1110 ? 167.311 220.070 166.538 1.00 58.07  ? 1078 VAL A HG22 1 
ATOM   9936  H HG23 . VAL A 1 1110 ? 167.157 219.439 167.990 1.00 57.77  ? 1078 VAL A HG23 1 
ATOM   9937  N N    . VAL A 1 1111 ? 165.926 221.864 167.973 1.00 50.94  ? 1079 VAL A N    1 
ATOM   9938  C CA   . VAL A 1 1111 ? 166.383 223.238 167.833 1.00 53.20  ? 1079 VAL A CA   1 
ATOM   9939  C C    . VAL A 1 1111 ? 167.896 223.259 167.980 1.00 54.07  ? 1079 VAL A C    1 
ATOM   9940  O O    . VAL A 1 1111 ? 168.476 222.467 168.728 1.00 59.85  ? 1079 VAL A O    1 
ATOM   9941  C CB   . VAL A 1 1111 ? 165.728 224.174 168.870 1.00 55.27  ? 1079 VAL A CB   1 
ATOM   9942  C CG1  . VAL A 1 1111 ? 166.090 225.624 168.578 1.00 56.65  ? 1079 VAL A CG1  1 
ATOM   9943  C CG2  . VAL A 1 1111 ? 164.222 223.973 168.887 1.00 61.00  ? 1079 VAL A CG2  1 
ATOM   9944  H H    . VAL A 1 1111 ? 166.311 221.439 168.614 1.00 58.08  ? 1079 VAL A H    1 
ATOM   9945  H HA   . VAL A 1 1111 ? 166.157 223.562 166.947 1.00 58.85  ? 1079 VAL A HA   1 
ATOM   9946  H HB   . VAL A 1 1111 ? 166.068 223.952 169.751 1.00 58.51  ? 1079 VAL A HB   1 
ATOM   9947  H HG11 . VAL A 1 1111 ? 166.500 225.678 167.701 1.00 58.64  ? 1079 VAL A HG11 1 
ATOM   9948  H HG12 . VAL A 1 1111 ? 165.288 226.168 168.597 1.00 58.77  ? 1079 VAL A HG12 1 
ATOM   9949  H HG13 . VAL A 1 1111 ? 166.713 225.934 169.254 1.00 59.21  ? 1079 VAL A HG13 1 
ATOM   9950  H HG21 . VAL A 1 1111 ? 163.920 223.798 167.982 1.00 59.48  ? 1079 VAL A HG21 1 
ATOM   9951  H HG22 . VAL A 1 1111 ? 164.013 223.216 169.457 1.00 59.67  ? 1079 VAL A HG22 1 
ATOM   9952  H HG23 . VAL A 1 1111 ? 163.793 224.772 169.229 1.00 59.91  ? 1079 VAL A HG23 1 
ATOM   9953  N N    . VAL A 1 1112 ? 168.537 224.168 167.254 1.00 52.70  ? 1080 VAL A N    1 
ATOM   9954  C CA   . VAL A 1 1112 ? 169.976 224.375 167.336 1.00 49.95  ? 1080 VAL A CA   1 
ATOM   9955  C C    . VAL A 1 1112 ? 170.224 225.849 167.610 1.00 52.22  ? 1080 VAL A C    1 
ATOM   9956  O O    . VAL A 1 1112 ? 169.611 226.713 166.974 1.00 58.79  ? 1080 VAL A O    1 
ATOM   9957  C CB   . VAL A 1 1112 ? 170.698 223.938 166.048 1.00 51.55  ? 1080 VAL A CB   1 
ATOM   9958  C CG1  . VAL A 1 1112 ? 172.185 224.222 166.153 1.00 54.24  ? 1080 VAL A CG1  1 
ATOM   9959  C CG2  . VAL A 1 1112 ? 170.460 222.469 165.781 1.00 53.23  ? 1080 VAL A CG2  1 
ATOM   9960  H H    . VAL A 1 1112 ? 168.149 224.691 166.693 1.00 56.87  ? 1080 VAL A H    1 
ATOM   9961  H HA   . VAL A 1 1112 ? 170.337 223.862 168.075 1.00 55.46  ? 1080 VAL A HA   1 
ATOM   9962  H HB   . VAL A 1 1112 ? 170.346 224.443 165.298 1.00 56.33  ? 1080 VAL A HB   1 
ATOM   9963  H HG11 . VAL A 1 1112 ? 172.418 224.356 167.085 1.00 55.58  ? 1080 VAL A HG11 1 
ATOM   9964  H HG12 . VAL A 1 1112 ? 172.675 223.464 165.797 1.00 55.49  ? 1080 VAL A HG12 1 
ATOM   9965  H HG13 . VAL A 1 1112 ? 172.393 225.018 165.640 1.00 55.63  ? 1080 VAL A HG13 1 
ATOM   9966  H HG21 . VAL A 1 1112 ? 170.805 221.956 166.528 1.00 55.62  ? 1080 VAL A HG21 1 
ATOM   9967  H HG22 . VAL A 1 1112 ? 170.920 222.218 164.965 1.00 56.11  ? 1080 VAL A HG22 1 
ATOM   9968  H HG23 . VAL A 1 1112 ? 169.507 222.316 165.684 1.00 55.94  ? 1080 VAL A HG23 1 
ATOM   9969  N N    . SER A 1 1113 ? 171.112 226.136 168.556 1.00 53.53  ? 1081 SER A N    1 
ATOM   9970  C CA   . SER A 1 1113 ? 171.488 227.506 168.893 1.00 54.68  ? 1081 SER A CA   1 
ATOM   9971  C C    . SER A 1 1113 ? 173.008 227.607 168.830 1.00 56.59  ? 1081 SER A C    1 
ATOM   9972  O O    . SER A 1 1113 ? 173.706 227.129 169.729 1.00 60.99  ? 1081 SER A O    1 
ATOM   9973  C CB   . SER A 1 1113 ? 170.963 227.898 170.267 1.00 55.17  ? 1081 SER A CB   1 
ATOM   9974  O OG   . SER A 1 1113 ? 171.071 229.294 170.468 1.00 61.55  ? 1081 SER A OG   1 
ATOM   9975  H H    . SER A 1 1113 ? 171.520 225.542 169.027 1.00 57.40  ? 1081 SER A H    1 
ATOM   9976  H HA   . SER A 1 1113 ? 171.114 228.116 168.239 1.00 57.01  ? 1081 SER A HA   1 
ATOM   9977  H HB2  . SER A 1 1113 ? 170.030 227.640 170.335 1.00 56.62  ? 1081 SER A HB2  1 
ATOM   9978  H HB3  . SER A 1 1113 ? 171.484 227.442 170.944 1.00 58.00  ? 1081 SER A HB3  1 
ATOM   9979  H HG   . SER A 1 1113 ? 170.622 229.704 169.889 1.00 58.10  ? 1081 SER A HG   1 
ATOM   9980  N N    . ARG A 1 1114 ? 173.519 228.222 167.763 1.00 57.72  ? 1082 ARG A N    1 
ATOM   9981  C CA   . ARG A 1 1114 ? 174.955 228.451 167.665 1.00 57.93  ? 1082 ARG A CA   1 
ATOM   9982  C C    . ARG A 1 1114 ? 175.427 229.394 168.761 1.00 63.23  ? 1082 ARG A C    1 
ATOM   9983  O O    . ARG A 1 1114 ? 176.494 229.191 169.352 1.00 64.53  ? 1082 ARG A O    1 
ATOM   9984  C CB   . ARG A 1 1114 ? 175.308 229.023 166.292 1.00 60.68  ? 1082 ARG A CB   1 
ATOM   9985  C CG   . ARG A 1 1114 ? 174.835 228.192 165.112 1.00 62.03  ? 1082 ARG A CG   1 
ATOM   9986  C CD   . ARG A 1 1114 ? 175.824 227.104 164.758 1.00 63.74  ? 1082 ARG A CD   1 
ATOM   9987  N NE   . ARG A 1 1114 ? 175.301 226.220 163.726 1.00 62.98  ? 1082 ARG A NE   1 
ATOM   9988  C CZ   . ARG A 1 1114 ? 175.971 225.206 163.197 1.00 66.34  ? 1082 ARG A CZ   1 
ATOM   9989  N NH1  . ARG A 1 1114 ? 177.214 224.934 163.559 1.00 62.73  ? 1082 ARG A NH1  1 
ATOM   9990  N NH2  . ARG A 1 1114 ? 175.378 224.445 162.282 1.00 67.13  ? 1082 ARG A NH2  1 
ATOM   9991  H H    . ARG A 1 1114 ? 173.061 228.511 167.095 1.00 61.40  ? 1082 ARG A H    1 
ATOM   9992  H HA   . ARG A 1 1114 ? 175.422 227.607 167.771 1.00 61.22  ? 1082 ARG A HA   1 
ATOM   9993  H HB2  . ARG A 1 1114 ? 174.907 229.902 166.210 1.00 62.13  ? 1082 ARG A HB2  1 
ATOM   9994  H HB3  . ARG A 1 1114 ? 176.273 229.098 166.228 1.00 61.79  ? 1082 ARG A HB3  1 
ATOM   9995  H HG2  . ARG A 1 1114 ? 173.989 227.771 165.327 1.00 62.00  ? 1082 ARG A HG2  1 
ATOM   9996  H HG3  . ARG A 1 1114 ? 174.733 228.768 164.338 1.00 61.95  ? 1082 ARG A HG3  1 
ATOM   9997  H HD2  . ARG A 1 1114 ? 176.641 227.508 164.426 1.00 62.49  ? 1082 ARG A HD2  1 
ATOM   9998  H HD3  . ARG A 1 1114 ? 176.010 226.571 165.547 1.00 62.35  ? 1082 ARG A HD3  1 
ATOM   9999  H HE   . ARG A 1 1114 ? 174.508 226.373 163.431 1.00 61.88  ? 1082 ARG A HE   1 
ATOM   10000 H HH11 . ARG A 1 1114 ? 177.608 225.418 164.150 1.00 62.01  ? 1082 ARG A HH11 1 
ATOM   10001 H HH12 . ARG A 1 1114 ? 177.629 224.271 163.202 1.00 62.17  ? 1082 ARG A HH12 1 
ATOM   10002 H HH21 . ARG A 1 1114 ? 174.571 224.614 162.040 1.00 63.14  ? 1082 ARG A HH21 1 
ATOM   10003 H HH22 . ARG A 1 1114 ? 175.803 223.785 161.931 1.00 63.41  ? 1082 ARG A HH22 1 
ATOM   10004 N N    . TRP A 1 1115 ? 174.645 230.438 169.041 1.00 58.59  ? 1083 TRP A N    1 
ATOM   10005 C CA   . TRP A 1 1115 ? 175.047 231.418 170.043 1.00 57.46  ? 1083 TRP A CA   1 
ATOM   10006 C C    . TRP A 1 1115 ? 175.195 230.772 171.413 1.00 62.01  ? 1083 TRP A C    1 
ATOM   10007 O O    . TRP A 1 1115 ? 176.232 230.916 172.071 1.00 65.76  ? 1083 TRP A O    1 
ATOM   10008 C CB   . TRP A 1 1115 ? 174.028 232.553 170.096 1.00 53.70  ? 1083 TRP A CB   1 
ATOM   10009 C CG   . TRP A 1 1115 ? 173.966 233.373 168.848 1.00 57.22  ? 1083 TRP A CG   1 
ATOM   10010 C CD1  . TRP A 1 1115 ? 174.662 233.169 167.696 1.00 54.94  ? 1083 TRP A CD1  1 
ATOM   10011 C CD2  . TRP A 1 1115 ? 173.162 234.535 168.630 1.00 58.51  ? 1083 TRP A CD2  1 
ATOM   10012 N NE1  . TRP A 1 1115 ? 174.341 234.132 166.773 1.00 55.97  ? 1083 TRP A NE1  1 
ATOM   10013 C CE2  . TRP A 1 1115 ? 173.421 234.983 167.324 1.00 55.88  ? 1083 TRP A CE2  1 
ATOM   10014 C CE3  . TRP A 1 1115 ? 172.247 235.241 169.414 1.00 59.12  ? 1083 TRP A CE3  1 
ATOM   10015 C CZ2  . TRP A 1 1115 ? 172.801 236.102 166.785 1.00 57.41  ? 1083 TRP A CZ2  1 
ATOM   10016 C CZ3  . TRP A 1 1115 ? 171.633 236.349 168.878 1.00 55.95  ? 1083 TRP A CZ3  1 
ATOM   10017 C CH2  . TRP A 1 1115 ? 171.911 236.770 167.577 1.00 56.78  ? 1083 TRP A CH2  1 
ATOM   10018 H H    . TRP A 1 1115 ? 173.887 230.598 168.668 1.00 58.11  ? 1083 TRP A H    1 
ATOM   10019 H HA   . TRP A 1 1115 ? 175.906 231.793 169.793 1.00 58.72  ? 1083 TRP A HA   1 
ATOM   10020 H HB2  . TRP A 1 1115 ? 173.146 232.177 170.247 1.00 57.52  ? 1083 TRP A HB2  1 
ATOM   10021 H HB3  . TRP A 1 1115 ? 174.262 233.147 170.826 1.00 57.84  ? 1083 TRP A HB3  1 
ATOM   10022 H HD1  . TRP A 1 1115 ? 175.268 232.476 167.556 1.00 57.87  ? 1083 TRP A HD1  1 
ATOM   10023 H HE1  . TRP A 1 1115 ? 174.664 234.192 165.978 1.00 58.14  ? 1083 TRP A HE1  1 
ATOM   10024 H HE3  . TRP A 1 1115 ? 172.057 234.968 170.282 1.00 58.72  ? 1083 TRP A HE3  1 
ATOM   10025 H HZ2  . TRP A 1 1115 ? 172.983 236.385 165.918 1.00 58.42  ? 1083 TRP A HZ2  1 
ATOM   10026 H HZ3  . TRP A 1 1115 ? 171.022 236.826 169.393 1.00 57.95  ? 1083 TRP A HZ3  1 
ATOM   10027 H HH2  . TRP A 1 1115 ? 171.480 237.523 167.242 1.00 58.21  ? 1083 TRP A HH2  1 
ATOM   10028 N N    . LEU A 1 1116 ? 174.167 230.053 171.861 1.00 53.86  ? 1084 LEU A N    1 
ATOM   10029 C CA   . LEU A 1 1116 ? 174.195 229.425 173.174 1.00 52.37  ? 1084 LEU A CA   1 
ATOM   10030 C C    . LEU A 1 1116 ? 174.911 228.084 173.176 1.00 53.41  ? 1084 LEU A C    1 
ATOM   10031 O O    . LEU A 1 1116 ? 175.188 227.553 174.256 1.00 60.35  ? 1084 LEU A O    1 
ATOM   10032 C CB   . LEU A 1 1116 ? 172.770 229.233 173.691 1.00 53.92  ? 1084 LEU A CB   1 
ATOM   10033 C CG   . LEU A 1 1116 ? 171.888 230.478 173.760 1.00 59.04  ? 1084 LEU A CG   1 
ATOM   10034 C CD1  . LEU A 1 1116 ? 170.505 230.100 174.245 1.00 58.63  ? 1084 LEU A CD1  1 
ATOM   10035 C CD2  . LEU A 1 1116 ? 172.497 231.531 174.663 1.00 58.82  ? 1084 LEU A CD2  1 
ATOM   10036 H H    . LEU A 1 1116 ? 173.443 229.913 171.419 1.00 56.73  ? 1084 LEU A H    1 
ATOM   10037 H HA   . LEU A 1 1116 ? 174.661 230.010 173.792 1.00 57.34  ? 1084 LEU A HA   1 
ATOM   10038 H HB2  . LEU A 1 1116 ? 172.323 228.603 173.107 1.00 56.80  ? 1084 LEU A HB2  1 
ATOM   10039 H HB3  . LEU A 1 1116 ? 172.819 228.864 174.587 1.00 56.82  ? 1084 LEU A HB3  1 
ATOM   10040 H HG   . LEU A 1 1116 ? 171.803 230.855 172.870 1.00 57.62  ? 1084 LEU A HG   1 
ATOM   10041 H HD11 . LEU A 1 1116 ? 169.945 230.892 174.247 1.00 57.25  ? 1084 LEU A HD11 1 
ATOM   10042 H HD12 . LEU A 1 1116 ? 170.134 229.432 173.648 1.00 57.86  ? 1084 LEU A HD12 1 
ATOM   10043 H HD13 . LEU A 1 1116 ? 170.574 229.740 175.143 1.00 57.78  ? 1084 LEU A HD13 1 
ATOM   10044 H HD21 . LEU A 1 1116 ? 173.095 231.098 175.292 1.00 57.44  ? 1084 LEU A HD21 1 
ATOM   10045 H HD22 . LEU A 1 1116 ? 171.786 231.985 175.142 1.00 57.29  ? 1084 LEU A HD22 1 
ATOM   10046 H HD23 . LEU A 1 1116 ? 172.991 232.165 174.120 1.00 57.69  ? 1084 LEU A HD23 1 
ATOM   10047 N N    . ARG A 1 1117 ? 175.214 227.526 172.006 1.00 61.99  ? 1085 ARG A N    1 
ATOM   10048 C CA   . ARG A 1 1117 ? 175.859 226.222 171.898 1.00 63.59  ? 1085 ARG A CA   1 
ATOM   10049 C C    . ARG A 1 1117 ? 175.032 225.150 172.610 1.00 63.22  ? 1085 ARG A C    1 
ATOM   10050 O O    . ARG A 1 1117 ? 175.466 224.527 173.579 1.00 66.67  ? 1085 ARG A O    1 
ATOM   10051 C CB   . ARG A 1 1117 ? 177.286 226.278 172.448 1.00 59.55  ? 1085 ARG A CB   1 
ATOM   10052 C CG   . ARG A 1 1117 ? 178.167 227.298 171.755 1.00 64.79  ? 1085 ARG A CG   1 
ATOM   10053 C CD   . ARG A 1 1117 ? 179.618 227.161 172.174 1.00 68.87  ? 1085 ARG A CD   1 
ATOM   10054 N NE   . ARG A 1 1117 ? 179.824 227.512 173.575 1.00 72.78  ? 1085 ARG A NE   1 
ATOM   10055 C CZ   . ARG A 1 1117 ? 180.100 228.733 174.014 1.00 71.66  ? 1085 ARG A CZ   1 
ATOM   10056 N NH1  . ARG A 1 1117 ? 180.201 229.762 173.187 1.00 70.12  ? 1085 ARG A NH1  1 
ATOM   10057 N NH2  . ARG A 1 1117 ? 180.280 228.928 175.316 1.00 70.33  ? 1085 ARG A NH2  1 
ATOM   10058 H H    . ARG A 1 1117 ? 175.051 227.891 171.245 1.00 63.96  ? 1085 ARG A H    1 
ATOM   10059 H HA   . ARG A 1 1117 ? 175.913 225.978 170.960 1.00 64.66  ? 1085 ARG A HA   1 
ATOM   10060 H HB2  . ARG A 1 1117 ? 177.252 226.507 173.390 1.00 63.57  ? 1085 ARG A HB2  1 
ATOM   10061 H HB3  . ARG A 1 1117 ? 177.698 225.407 172.337 1.00 63.99  ? 1085 ARG A HB3  1 
ATOM   10062 H HG2  . ARG A 1 1117 ? 178.114 227.167 170.795 1.00 64.62  ? 1085 ARG A HG2  1 
ATOM   10063 H HG3  . ARG A 1 1117 ? 177.866 228.190 171.989 1.00 64.25  ? 1085 ARG A HG3  1 
ATOM   10064 H HD2  . ARG A 1 1117 ? 179.895 226.239 172.055 1.00 64.85  ? 1085 ARG A HD2  1 
ATOM   10065 H HD3  . ARG A 1 1117 ? 180.166 227.744 171.626 1.00 65.27  ? 1085 ARG A HD3  1 
ATOM   10066 H HE   . ARG A 1 1117 ? 179.796 226.877 174.154 1.00 65.58  ? 1085 ARG A HE   1 
ATOM   10067 H HH11 . ARG A 1 1117 ? 180.087 229.653 172.342 1.00 65.29  ? 1085 ARG A HH11 1 
ATOM   10068 H HH12 . ARG A 1 1117 ? 180.381 230.543 173.497 1.00 65.35  ? 1085 ARG A HH12 1 
ATOM   10069 H HH21 . ARG A 1 1117 ? 180.217 228.266 175.862 1.00 65.21  ? 1085 ARG A HH21 1 
ATOM   10070 H HH22 . ARG A 1 1117 ? 180.460 229.715 175.613 1.00 65.63  ? 1085 ARG A HH22 1 
ATOM   10071 N N    . VAL A 1 1118 ? 173.816 224.945 172.105 1.00 48.37  ? 1086 VAL A N    1 
ATOM   10072 C CA   . VAL A 1 1118 ? 172.888 223.979 172.673 1.00 45.48  ? 1086 VAL A CA   1 
ATOM   10073 C C    . VAL A 1 1118 ? 172.106 223.318 171.549 1.00 46.35  ? 1086 VAL A C    1 
ATOM   10074 O O    . VAL A 1 1118 ? 171.800 223.941 170.528 1.00 53.78  ? 1086 VAL A O    1 
ATOM   10075 C CB   . VAL A 1 1118 ? 171.934 224.641 173.696 1.00 48.57  ? 1086 VAL A CB   1 
ATOM   10076 C CG1  . VAL A 1 1118 ? 171.110 225.742 173.045 1.00 53.95  ? 1086 VAL A CG1  1 
ATOM   10077 C CG2  . VAL A 1 1118 ? 171.030 223.610 174.336 1.00 52.24  ? 1086 VAL A CG2  1 
ATOM   10078 H H    . VAL A 1 1118 ? 173.503 225.364 171.422 1.00 53.54  ? 1086 VAL A H    1 
ATOM   10079 H HA   . VAL A 1 1118 ? 173.392 223.292 173.135 1.00 53.09  ? 1086 VAL A HA   1 
ATOM   10080 H HB   . VAL A 1 1118 ? 172.465 225.046 174.399 1.00 52.84  ? 1086 VAL A HB   1 
ATOM   10081 H HG11 . VAL A 1 1118 ? 170.284 225.848 173.542 1.00 53.37  ? 1086 VAL A HG11 1 
ATOM   10082 H HG12 . VAL A 1 1118 ? 170.909 225.512 172.126 1.00 54.08  ? 1086 VAL A HG12 1 
ATOM   10083 H HG13 . VAL A 1 1118 ? 171.616 226.567 173.076 1.00 53.56  ? 1086 VAL A HG13 1 
ATOM   10084 H HG21 . VAL A 1 1118 ? 171.575 222.952 174.795 1.00 52.70  ? 1086 VAL A HG21 1 
ATOM   10085 H HG22 . VAL A 1 1118 ? 170.499 223.181 173.648 1.00 52.80  ? 1086 VAL A HG22 1 
ATOM   10086 H HG23 . VAL A 1 1118 ? 170.445 224.056 174.967 1.00 52.99  ? 1086 VAL A HG23 1 
ATOM   10087 N N    . THR A 1 1119 ? 171.791 222.039 171.739 1.00 49.21  ? 1087 THR A N    1 
ATOM   10088 C CA   . THR A 1 1119 ? 170.944 221.283 170.821 1.00 48.06  ? 1087 THR A CA   1 
ATOM   10089 C C    . THR A 1 1119 ? 169.921 220.522 171.651 1.00 50.93  ? 1087 THR A C    1 
ATOM   10090 O O    . THR A 1 1119 ? 170.281 219.605 172.395 1.00 59.23  ? 1087 THR A O    1 
ATOM   10091 C CB   . THR A 1 1119 ? 171.768 220.325 169.964 1.00 51.97  ? 1087 THR A CB   1 
ATOM   10092 O OG1  . THR A 1 1119 ? 172.876 221.027 169.391 1.00 58.81  ? 1087 THR A OG1  1 
ATOM   10093 C CG2  . THR A 1 1119 ? 170.917 219.749 168.853 1.00 54.79  ? 1087 THR A CG2  1 
ATOM   10094 H H    . THR A 1 1119 ? 172.064 221.576 172.411 1.00 54.86  ? 1087 THR A H    1 
ATOM   10095 H HA   . THR A 1 1119 ? 170.473 221.894 170.234 1.00 53.91  ? 1087 THR A HA   1 
ATOM   10096 H HB   . THR A 1 1119 ? 172.094 219.596 170.514 1.00 54.22  ? 1087 THR A HB   1 
ATOM   10097 H HG1  . THR A 1 1119 ? 172.599 221.662 168.915 1.00 55.19  ? 1087 THR A HG1  1 
ATOM   10098 H HG21 . THR A 1 1119 ? 170.533 220.466 168.326 1.00 54.96  ? 1087 THR A HG21 1 
ATOM   10099 H HG22 . THR A 1 1119 ? 170.201 219.213 169.227 1.00 54.62  ? 1087 THR A HG22 1 
ATOM   10100 H HG23 . THR A 1 1119 ? 171.461 219.190 168.277 1.00 54.88  ? 1087 THR A HG23 1 
ATOM   10101 N N    . VAL A 1 1120 ? 168.651 220.894 171.522 1.00 52.21  ? 1088 VAL A N    1 
ATOM   10102 C CA   . VAL A 1 1120 ? 167.576 220.342 172.336 1.00 52.62  ? 1088 VAL A CA   1 
ATOM   10103 C C    . VAL A 1 1120 ? 166.580 219.651 171.421 1.00 58.05  ? 1088 VAL A C    1 
ATOM   10104 O O    . VAL A 1 1120 ? 166.161 220.222 170.408 1.00 70.86  ? 1088 VAL A O    1 
ATOM   10105 C CB   . VAL A 1 1120 ? 166.875 221.432 173.165 1.00 56.38  ? 1088 VAL A CB   1 
ATOM   10106 C CG1  . VAL A 1 1120 ? 165.934 220.801 174.178 1.00 61.90  ? 1088 VAL A CG1  1 
ATOM   10107 C CG2  . VAL A 1 1120 ? 167.897 222.310 173.853 1.00 59.57  ? 1088 VAL A CG2  1 
ATOM   10108 H H    . VAL A 1 1120 ? 168.380 221.481 170.953 1.00 58.19  ? 1088 VAL A H    1 
ATOM   10109 H HA   . VAL A 1 1120 ? 167.937 219.682 172.947 1.00 58.02  ? 1088 VAL A HA   1 
ATOM   10110 H HB   . VAL A 1 1120 ? 166.349 221.991 172.573 1.00 58.81  ? 1088 VAL A HB   1 
ATOM   10111 H HG11 . VAL A 1 1120 ? 165.523 221.502 174.707 1.00 60.60  ? 1088 VAL A HG11 1 
ATOM   10112 H HG12 . VAL A 1 1120 ? 165.250 220.300 173.707 1.00 59.75  ? 1088 VAL A HG12 1 
ATOM   10113 H HG13 . VAL A 1 1120 ? 166.443 220.207 174.752 1.00 59.62  ? 1088 VAL A HG13 1 
ATOM   10114 H HG21 . VAL A 1 1120 ? 168.058 223.095 173.307 1.00 58.88  ? 1088 VAL A HG21 1 
ATOM   10115 H HG22 . VAL A 1 1120 ? 168.719 221.806 173.962 1.00 58.70  ? 1088 VAL A HG22 1 
ATOM   10116 H HG23 . VAL A 1 1120 ? 167.554 222.572 174.721 1.00 59.49  ? 1088 VAL A HG23 1 
ATOM   10117 N N    . ALA A 1 1121 ? 166.202 218.427 171.778 1.00 48.45  ? 1089 ALA A N    1 
ATOM   10118 C CA   . ALA A 1 1121 ? 165.172 217.704 171.040 1.00 51.95  ? 1089 ALA A CA   1 
ATOM   10119 C C    . ALA A 1 1121 ? 164.546 216.693 171.981 1.00 55.59  ? 1089 ALA A C    1 
ATOM   10120 O O    . ALA A 1 1121 ? 165.233 215.786 172.457 1.00 61.22  ? 1089 ALA A O    1 
ATOM   10121 C CB   . ALA A 1 1121 ? 165.751 217.012 169.812 1.00 55.96  ? 1089 ALA A CB   1 
ATOM   10122 H H    . ALA A 1 1121 ? 166.529 217.992 172.444 1.00 56.08  ? 1089 ALA A H    1 
ATOM   10123 H HA   . ALA A 1 1121 ? 164.484 218.324 170.750 1.00 57.14  ? 1089 ALA A HA   1 
ATOM   10124 H HB1  . ALA A 1 1121 ? 166.389 217.606 169.388 1.00 57.31  ? 1089 ALA A HB1  1 
ATOM   10125 H HB2  . ALA A 1 1121 ? 165.030 216.806 169.197 1.00 57.11  ? 1089 ALA A HB2  1 
ATOM   10126 H HB3  . ALA A 1 1121 ? 166.193 216.196 170.090 1.00 56.87  ? 1089 ALA A HB3  1 
ATOM   10127 N N    . GLY A 1 1122 ? 163.255 216.843 172.245 1.00 62.65  ? 1090 GLY A N    1 
ATOM   10128 C CA   . GLY A 1 1122 ? 162.604 215.938 173.174 1.00 58.28  ? 1090 GLY A CA   1 
ATOM   10129 C C    . GLY A 1 1122 ? 163.250 216.029 174.538 1.00 59.66  ? 1090 GLY A C    1 
ATOM   10130 O O    . GLY A 1 1122 ? 163.458 217.120 175.080 1.00 62.35  ? 1090 GLY A O    1 
ATOM   10131 H H    . GLY A 1 1122 ? 162.744 217.447 171.908 1.00 61.56  ? 1090 GLY A H    1 
ATOM   10132 H HA2  . GLY A 1 1122 ? 161.665 216.165 173.255 1.00 60.93  ? 1090 GLY A HA2  1 
ATOM   10133 H HA3  . GLY A 1 1122 ? 162.680 215.026 172.851 1.00 60.39  ? 1090 GLY A HA3  1 
ATOM   10134 N N    . GLY A 1 1123 ? 163.578 214.874 175.109 1.00 62.98  ? 1091 GLY A N    1 
ATOM   10135 C CA   . GLY A 1 1123 ? 164.167 214.829 176.430 1.00 62.58  ? 1091 GLY A CA   1 
ATOM   10136 C C    . GLY A 1 1123 ? 165.665 214.972 176.484 1.00 57.07  ? 1091 GLY A C    1 
ATOM   10137 O O    . GLY A 1 1123 ? 166.227 215.041 177.579 1.00 63.25  ? 1091 GLY A O    1 
ATOM   10138 H H    . GLY A 1 1123 ? 163.466 214.103 174.746 1.00 62.78  ? 1091 GLY A H    1 
ATOM   10139 H HA2  . GLY A 1 1123 ? 163.783 215.541 176.965 1.00 62.96  ? 1091 GLY A HA2  1 
ATOM   10140 H HA3  . GLY A 1 1123 ? 163.937 213.986 176.847 1.00 63.23  ? 1091 GLY A HA3  1 
ATOM   10141 N N    . VAL A 1 1124 ? 166.333 215.019 175.341 1.00 51.53  ? 1092 VAL A N    1 
ATOM   10142 C CA   . VAL A 1 1124 ? 167.780 215.149 175.316 1.00 48.12  ? 1092 VAL A CA   1 
ATOM   10143 C C    . VAL A 1 1124 ? 168.145 216.627 175.302 1.00 52.35  ? 1092 VAL A C    1 
ATOM   10144 O O    . VAL A 1 1124 ? 167.340 217.493 174.951 1.00 63.05  ? 1092 VAL A O    1 
ATOM   10145 C CB   . VAL A 1 1124 ? 168.394 214.417 174.110 1.00 56.17  ? 1092 VAL A CB   1 
ATOM   10146 C CG1  . VAL A 1 1124 ? 169.880 214.200 174.332 1.00 59.16  ? 1092 VAL A CG1  1 
ATOM   10147 C CG2  . VAL A 1 1124 ? 167.681 213.094 173.876 1.00 61.72  ? 1092 VAL A CG2  1 
ATOM   10148 H H    . VAL A 1 1124 ? 165.972 214.976 174.563 1.00 58.12  ? 1092 VAL A H    1 
ATOM   10149 H HA   . VAL A 1 1124 ? 168.147 214.757 176.123 1.00 56.99  ? 1092 VAL A HA   1 
ATOM   10150 H HB   . VAL A 1 1124 ? 168.283 214.965 173.318 1.00 57.66  ? 1092 VAL A HB   1 
ATOM   10151 H HG11 . VAL A 1 1124 ? 170.020 213.872 175.234 1.00 57.71  ? 1092 VAL A HG11 1 
ATOM   10152 H HG12 . VAL A 1 1124 ? 170.206 213.551 173.692 1.00 58.20  ? 1092 VAL A HG12 1 
ATOM   10153 H HG13 . VAL A 1 1124 ? 170.345 215.042 174.210 1.00 57.94  ? 1092 VAL A HG13 1 
ATOM   10154 H HG21 . VAL A 1 1124 ? 167.331 212.770 174.720 1.00 58.36  ? 1092 VAL A HG21 1 
ATOM   10155 H HG22 . VAL A 1 1124 ? 166.955 213.234 173.248 1.00 58.27  ? 1092 VAL A HG22 1 
ATOM   10156 H HG23 . VAL A 1 1124 ? 168.312 212.452 173.516 1.00 58.73  ? 1092 VAL A HG23 1 
ATOM   10157 N N    . HIS A 1 1125 ? 169.383 216.918 175.687 1.00 50.87  ? 1093 HIS A N    1 
ATOM   10158 C CA   . HIS A 1 1125 ? 169.875 218.292 175.721 1.00 48.21  ? 1093 HIS A CA   1 
ATOM   10159 C C    . HIS A 1 1125 ? 171.393 218.244 175.716 1.00 52.73  ? 1093 HIS A C    1 
ATOM   10160 O O    . HIS A 1 1125 ? 171.994 217.752 176.675 1.00 62.73  ? 1093 HIS A O    1 
ATOM   10161 C CB   . HIS A 1 1125 ? 169.352 219.014 176.956 1.00 45.58  ? 1093 HIS A CB   1 
ATOM   10162 C CG   . HIS A 1 1125 ? 169.789 220.439 177.061 1.00 50.31  ? 1093 HIS A CG   1 
ATOM   10163 N ND1  . HIS A 1 1125 ? 171.058 220.802 177.454 1.00 55.37  ? 1093 HIS A ND1  1 
ATOM   10164 C CD2  . HIS A 1 1125 ? 169.120 221.594 176.839 1.00 53.53  ? 1093 HIS A CD2  1 
ATOM   10165 C CE1  . HIS A 1 1125 ? 171.155 222.118 177.461 1.00 54.89  ? 1093 HIS A CE1  1 
ATOM   10166 N NE2  . HIS A 1 1125 ? 169.992 222.623 177.094 1.00 52.47  ? 1093 HIS A NE2  1 
ATOM   10167 H H    . HIS A 1 1125 ? 169.963 216.334 175.936 1.00 55.07  ? 1093 HIS A H    1 
ATOM   10168 H HA   . HIS A 1 1125 ? 169.575 218.768 174.930 1.00 54.09  ? 1093 HIS A HA   1 
ATOM   10169 H HB2  . HIS A 1 1125 ? 168.381 219.003 176.936 1.00 54.17  ? 1093 HIS A HB2  1 
ATOM   10170 H HB3  . HIS A 1 1125 ? 169.669 218.550 177.745 1.00 53.74  ? 1093 HIS A HB3  1 
ATOM   10171 H HD2  . HIS A 1 1125 ? 168.236 221.675 176.563 1.00 55.14  ? 1093 HIS A HD2  1 
ATOM   10172 H HE1  . HIS A 1 1125 ? 171.913 222.607 177.689 1.00 54.52  ? 1093 HIS A HE1  1 
ATOM   10173 H HE2  . HIS A 1 1125 ? 169.811 223.461 177.023 1.00 54.02  ? 1093 HIS A HE2  1 
ATOM   10174 N N    . ILE A 1 1126 ? 172.010 218.753 174.653 1.00 46.41  ? 1094 ILE A N    1 
ATOM   10175 C CA   . ILE A 1 1126 ? 173.454 218.687 174.463 1.00 40.73  ? 1094 ILE A CA   1 
ATOM   10176 C C    . ILE A 1 1126 ? 174.002 220.104 174.420 1.00 48.45  ? 1094 ILE A C    1 
ATOM   10177 O O    . ILE A 1 1126 ? 173.475 220.955 173.696 1.00 60.90  ? 1094 ILE A O    1 
ATOM   10178 C CB   . ILE A 1 1126 ? 173.826 217.927 173.178 1.00 44.13  ? 1094 ILE A CB   1 
ATOM   10179 C CG1  . ILE A 1 1126 ? 173.182 216.543 173.180 1.00 50.95  ? 1094 ILE A CG1  1 
ATOM   10180 C CG2  . ILE A 1 1126 ? 175.338 217.806 173.055 1.00 49.99  ? 1094 ILE A CG2  1 
ATOM   10181 C CD1  . ILE A 1 1126 ? 173.502 215.723 171.961 1.00 54.77  ? 1094 ILE A CD1  1 
ATOM   10182 H H    . ILE A 1 1126 ? 171.600 219.152 174.010 1.00 52.11  ? 1094 ILE A H    1 
ATOM   10183 H HA   . ILE A 1 1126 ? 173.859 218.228 175.215 1.00 50.47  ? 1094 ILE A HA   1 
ATOM   10184 H HB   . ILE A 1 1126 ? 173.491 218.424 172.415 1.00 50.57  ? 1094 ILE A HB   1 
ATOM   10185 H HG12 . ILE A 1 1126 ? 173.497 216.054 173.956 1.00 51.62  ? 1094 ILE A HG12 1 
ATOM   10186 H HG13 . ILE A 1 1126 ? 172.219 216.644 173.223 1.00 51.58  ? 1094 ILE A HG13 1 
ATOM   10187 H HG21 . ILE A 1 1126 ? 175.735 218.690 173.078 1.00 50.78  ? 1094 ILE A HG21 1 
ATOM   10188 H HG22 . ILE A 1 1126 ? 175.558 217.375 172.215 1.00 51.37  ? 1094 ILE A HG22 1 
ATOM   10189 H HG23 . ILE A 1 1126 ? 175.671 217.276 173.796 1.00 51.22  ? 1094 ILE A HG23 1 
ATOM   10190 H HD11 . ILE A 1 1126 ? 172.910 214.955 171.936 1.00 51.75  ? 1094 ILE A HD11 1 
ATOM   10191 H HD12 . ILE A 1 1126 ? 174.424 215.426 172.012 1.00 52.40  ? 1094 ILE A HD12 1 
ATOM   10192 H HD13 . ILE A 1 1126 ? 173.371 216.268 171.170 1.00 52.11  ? 1094 ILE A HD13 1 
ATOM   10193 N N    . SER A 1 1127 ? 175.056 220.353 175.192 1.00 46.31  ? 1095 SER A N    1 
ATOM   10194 C CA   . SER A 1 1127 ? 175.708 221.652 175.232 1.00 46.64  ? 1095 SER A CA   1 
ATOM   10195 C C    . SER A 1 1127 ? 177.213 221.482 175.098 1.00 46.64  ? 1095 SER A C    1 
ATOM   10196 O O    . SER A 1 1127 ? 177.791 220.509 175.587 1.00 51.38  ? 1095 SER A O    1 
ATOM   10197 C CB   . SER A 1 1127 ? 175.393 222.396 176.527 1.00 47.70  ? 1095 SER A CB   1 
ATOM   10198 O OG   . SER A 1 1127 ? 175.936 221.715 177.643 1.00 55.60  ? 1095 SER A OG   1 
ATOM   10199 H H    . SER A 1 1127 ? 175.417 219.772 175.712 1.00 49.85  ? 1095 SER A H    1 
ATOM   10200 H HA   . SER A 1 1127 ? 175.397 222.192 174.489 1.00 50.69  ? 1095 SER A HA   1 
ATOM   10201 H HB2  . SER A 1 1127 ? 175.779 223.285 176.481 1.00 49.84  ? 1095 SER A HB2  1 
ATOM   10202 H HB3  . SER A 1 1127 ? 174.431 222.456 176.631 1.00 49.86  ? 1095 SER A HB3  1 
ATOM   10203 H HG   . SER A 1 1127 ? 175.635 220.932 177.675 1.00 50.46  ? 1095 SER A HG   1 
ATOM   10204 N N    . GLY A 1 1128 ? 177.841 222.446 174.434 1.00 48.59  ? 1096 GLY A N    1 
ATOM   10205 C CA   . GLY A 1 1128 ? 179.284 222.463 174.302 1.00 47.44  ? 1096 GLY A CA   1 
ATOM   10206 C C    . GLY A 1 1128 ? 179.852 221.312 173.501 1.00 47.47  ? 1096 GLY A C    1 
ATOM   10207 O O    . GLY A 1 1128 ? 180.827 220.682 173.921 1.00 54.85  ? 1096 GLY A O    1 
ATOM   10208 H H    . GLY A 1 1128 ? 177.447 223.105 174.047 1.00 51.28  ? 1096 GLY A H    1 
ATOM   10209 H HA2  . GLY A 1 1128 ? 179.552 223.290 173.871 1.00 50.10  ? 1096 GLY A HA2  1 
ATOM   10210 H HA3  . GLY A 1 1128 ? 179.682 222.441 175.186 1.00 50.36  ? 1096 GLY A HA3  1 
ATOM   10211 N N    . LEU A 1 1129 ? 179.257 221.025 172.348 1.00 39.36  ? 1097 LEU A N    1 
ATOM   10212 C CA   . LEU A 1 1129 ? 179.761 219.977 171.470 1.00 41.11  ? 1097 LEU A CA   1 
ATOM   10213 C C    . LEU A 1 1129 ? 180.897 220.532 170.622 1.00 42.39  ? 1097 LEU A C    1 
ATOM   10214 O O    . LEU A 1 1129 ? 180.715 221.517 169.900 1.00 52.28  ? 1097 LEU A O    1 
ATOM   10215 C CB   . LEU A 1 1129 ? 178.639 219.442 170.584 1.00 44.75  ? 1097 LEU A CB   1 
ATOM   10216 C CG   . LEU A 1 1129 ? 179.040 218.445 169.498 1.00 44.99  ? 1097 LEU A CG   1 
ATOM   10217 C CD1  . LEU A 1 1129 ? 179.637 217.192 170.097 1.00 46.82  ? 1097 LEU A CD1  1 
ATOM   10218 C CD2  . LEU A 1 1129 ? 177.837 218.102 168.652 1.00 49.37  ? 1097 LEU A CD2  1 
ATOM   10219 H H    . LEU A 1 1129 ? 178.557 221.426 172.050 1.00 47.37  ? 1097 LEU A H    1 
ATOM   10220 H HA   . LEU A 1 1129 ? 180.104 219.246 172.005 1.00 48.22  ? 1097 LEU A HA   1 
ATOM   10221 H HB2  . LEU A 1 1129 ? 177.992 218.997 171.153 1.00 47.88  ? 1097 LEU A HB2  1 
ATOM   10222 H HB3  . LEU A 1 1129 ? 178.215 220.193 170.142 1.00 47.62  ? 1097 LEU A HB3  1 
ATOM   10223 H HG   . LEU A 1 1129 ? 179.705 218.849 168.919 1.00 47.23  ? 1097 LEU A HG   1 
ATOM   10224 H HD11 . LEU A 1 1129 ? 179.852 216.573 169.382 1.00 48.12  ? 1097 LEU A HD11 1 
ATOM   10225 H HD12 . LEU A 1 1129 ? 180.442 217.425 170.585 1.00 48.23  ? 1097 LEU A HD12 1 
ATOM   10226 H HD13 . LEU A 1 1129 ? 178.988 216.792 170.697 1.00 48.12  ? 1097 LEU A HD13 1 
ATOM   10227 H HD21 . LEU A 1 1129 ? 178.048 217.332 168.102 1.00 49.09  ? 1097 LEU A HD21 1 
ATOM   10228 H HD22 . LEU A 1 1129 ? 177.619 218.862 168.090 1.00 48.69  ? 1097 LEU A HD22 1 
ATOM   10229 H HD23 . LEU A 1 1129 ? 177.092 217.897 169.238 1.00 47.92  ? 1097 LEU A HD23 1 
ATOM   10230 N N    . HIS A 1 1130 ? 182.064 219.902 170.708 1.00 45.69  ? 1098 HIS A N    1 
ATOM   10231 C CA   . HIS A 1 1130 ? 183.235 220.296 169.937 1.00 48.82  ? 1098 HIS A CA   1 
ATOM   10232 C C    . HIS A 1 1130 ? 183.595 219.184 168.966 1.00 49.96  ? 1098 HIS A C    1 
ATOM   10233 O O    . HIS A 1 1130 ? 183.636 218.010 169.347 1.00 55.14  ? 1098 HIS A O    1 
ATOM   10234 C CB   . HIS A 1 1130 ? 184.423 220.601 170.849 1.00 47.36  ? 1098 HIS A CB   1 
ATOM   10235 C CG   . HIS A 1 1130 ? 185.661 220.994 170.108 1.00 52.96  ? 1098 HIS A CG   1 
ATOM   10236 N ND1  . HIS A 1 1130 ? 185.782 222.196 169.447 1.00 55.96  ? 1098 HIS A ND1  1 
ATOM   10237 C CD2  . HIS A 1 1130 ? 186.831 220.341 169.918 1.00 53.95  ? 1098 HIS A CD2  1 
ATOM   10238 C CE1  . HIS A 1 1130 ? 186.975 222.268 168.884 1.00 57.39  ? 1098 HIS A CE1  1 
ATOM   10239 N NE2  . HIS A 1 1130 ? 187.631 221.155 169.154 1.00 54.98  ? 1098 HIS A NE2  1 
ATOM   10240 H H    . HIS A 1 1130 ? 182.205 219.226 171.220 1.00 52.29  ? 1098 HIS A H    1 
ATOM   10241 H HA   . HIS A 1 1130 ? 183.032 221.095 169.426 1.00 52.54  ? 1098 HIS A HA   1 
ATOM   10242 H HB2  . HIS A 1 1130 ? 184.186 221.332 171.441 1.00 52.14  ? 1098 HIS A HB2  1 
ATOM   10243 H HB3  . HIS A 1 1130 ? 184.628 219.809 171.370 1.00 52.08  ? 1098 HIS A HB3  1 
ATOM   10244 H HD2  . HIS A 1 1130 ? 187.052 219.499 170.245 1.00 53.06  ? 1098 HIS A HD2  1 
ATOM   10245 H HE1  . HIS A 1 1130 ? 187.297 222.982 168.382 1.00 53.67  ? 1098 HIS A HE1  1 
ATOM   10246 H HE2  . HIS A 1 1130 ? 188.429 220.970 168.895 1.00 52.64  ? 1098 HIS A HE2  1 
ATOM   10247 N N    . THR A 1 1131 ? 183.855 219.557 167.716 1.00 51.53  ? 1099 THR A N    1 
ATOM   10248 C CA   . THR A 1 1131 ? 184.152 218.606 166.658 1.00 52.35  ? 1099 THR A CA   1 
ATOM   10249 C C    . THR A 1 1131 ? 185.436 219.014 165.953 1.00 57.03  ? 1099 THR A C    1 
ATOM   10250 O O    . THR A 1 1131 ? 185.639 220.192 165.650 1.00 62.36  ? 1099 THR A O    1 
ATOM   10251 C CB   . THR A 1 1131 ? 183.007 218.528 165.647 1.00 60.76  ? 1099 THR A CB   1 
ATOM   10252 O OG1  . THR A 1 1131 ? 182.809 219.811 165.044 1.00 62.18  ? 1099 THR A OG1  1 
ATOM   10253 C CG2  . THR A 1 1131 ? 181.723 218.091 166.327 1.00 60.52  ? 1099 THR A CG2  1 
ATOM   10254 H H    . THR A 1 1131 ? 183.862 220.376 167.453 1.00 57.78  ? 1099 THR A H    1 
ATOM   10255 H HA   . THR A 1 1131 ? 184.282 217.726 167.044 1.00 57.97  ? 1099 THR A HA   1 
ATOM   10256 H HB   . THR A 1 1131 ? 183.226 217.879 164.960 1.00 59.78  ? 1099 THR A HB   1 
ATOM   10257 H HG1  . THR A 1 1131 ? 182.165 219.781 164.507 1.00 59.30  ? 1099 THR A HG1  1 
ATOM   10258 H HG21 . THR A 1 1131 ? 181.822 217.191 166.671 1.00 58.65  ? 1099 THR A HG21 1 
ATOM   10259 H HG22 . THR A 1 1131 ? 180.990 218.105 165.691 1.00 58.60  ? 1099 THR A HG22 1 
ATOM   10260 H HG23 . THR A 1 1131 ? 181.513 218.689 167.060 1.00 58.36  ? 1099 THR A HG23 1 
ATOM   10261 N N    . GLU A 1 1132 ? 186.295 218.033 165.695 1.00 62.04  ? 1100 GLU A N    1 
ATOM   10262 C CA   . GLU A 1 1132 ? 187.570 218.252 165.028 1.00 64.83  ? 1100 GLU A CA   1 
ATOM   10263 C C    . GLU A 1 1132 ? 187.599 217.475 163.721 1.00 65.39  ? 1100 GLU A C    1 
ATOM   10264 O O    . GLU A 1 1132 ? 187.116 216.343 163.650 1.00 65.51  ? 1100 GLU A O    1 
ATOM   10265 C CB   . GLU A 1 1132 ? 188.741 217.829 165.914 1.00 66.31  ? 1100 GLU A CB   1 
ATOM   10266 C CG   . GLU A 1 1132 ? 188.947 218.721 167.127 1.00 69.86  ? 1100 GLU A CG   1 
ATOM   10267 C CD   . GLU A 1 1132 ? 190.085 218.248 168.009 1.00 73.58  ? 1100 GLU A CD   1 
ATOM   10268 O OE1  . GLU A 1 1132 ? 190.566 217.114 167.805 1.00 74.10  ? 1100 GLU A OE1  1 
ATOM   10269 O OE2  . GLU A 1 1132 ? 190.500 219.011 168.907 1.00 73.24  ? 1100 GLU A OE2  1 
ATOM   10270 H H    . GLU A 1 1132 ? 186.157 217.211 165.904 1.00 65.02  ? 1100 GLU A H    1 
ATOM   10271 H HA   . GLU A 1 1132 ? 187.669 219.194 164.823 1.00 66.30  ? 1100 GLU A HA   1 
ATOM   10272 H HB2  . GLU A 1 1132 ? 188.583 216.927 166.232 1.00 66.26  ? 1100 GLU A HB2  1 
ATOM   10273 H HB3  . GLU A 1 1132 ? 189.555 217.854 165.388 1.00 66.37  ? 1100 GLU A HB3  1 
ATOM   10274 H HG2  . GLU A 1 1132 ? 189.154 219.620 166.826 1.00 66.18  ? 1100 GLU A HG2  1 
ATOM   10275 H HG3  . GLU A 1 1132 ? 188.136 218.726 167.658 1.00 66.14  ? 1100 GLU A HG3  1 
ATOM   10276 N N    . SER A 1 1133 ? 188.169 218.094 162.692 1.00 70.77  ? 1101 SER A N    1 
ATOM   10277 C CA   . SER A 1 1133 ? 188.141 217.517 161.356 1.00 68.82  ? 1101 SER A CA   1 
ATOM   10278 C C    . SER A 1 1133 ? 188.885 216.190 161.323 1.00 67.53  ? 1101 SER A C    1 
ATOM   10279 O O    . SER A 1 1133 ? 189.998 216.074 161.841 1.00 70.26  ? 1101 SER A O    1 
ATOM   10280 C CB   . SER A 1 1133 ? 188.762 218.483 160.351 1.00 71.77  ? 1101 SER A CB   1 
ATOM   10281 O OG   . SER A 1 1133 ? 188.737 217.940 159.043 1.00 74.92  ? 1101 SER A OG   1 
ATOM   10282 H H    . SER A 1 1133 ? 188.578 218.849 162.742 1.00 71.02  ? 1101 SER A H    1 
ATOM   10283 H HA   . SER A 1 1133 ? 187.221 217.356 161.095 1.00 71.02  ? 1101 SER A HA   1 
ATOM   10284 H HB2  . SER A 1 1133 ? 188.262 219.313 160.356 1.00 71.12  ? 1101 SER A HB2  1 
ATOM   10285 H HB3  . SER A 1 1133 ? 189.684 218.651 160.604 1.00 70.92  ? 1101 SER A HB3  1 
ATOM   10286 H HG   . SER A 1 1133 ? 187.946 217.776 158.815 1.00 71.52  ? 1101 SER A HG   1 
ATOM   10287 N N    . ALA A 1 1134 ? 188.263 215.189 160.708 1.00 80.43  ? 1102 ALA A N    1 
ATOM   10288 C CA   . ALA A 1 1134 ? 188.949 213.946 160.424 1.00 84.00  ? 1102 ALA A CA   1 
ATOM   10289 C C    . ALA A 1 1134 ? 189.908 214.152 159.256 1.00 86.95  ? 1102 ALA A C    1 
ATOM   10290 O O    . ALA A 1 1134 ? 189.746 215.086 158.468 1.00 85.94  ? 1102 ALA A O    1 
ATOM   10291 C CB   . ALA A 1 1134 ? 187.941 212.847 160.100 1.00 80.55  ? 1102 ALA A CB   1 
ATOM   10292 H H    . ALA A 1 1134 ? 187.444 215.209 160.447 1.00 81.37  ? 1102 ALA A H    1 
ATOM   10293 H HA   . ALA A 1 1134 ? 189.460 213.676 161.203 1.00 82.23  ? 1102 ALA A HA   1 
ATOM   10294 H HB1  . ALA A 1 1134 ? 187.403 213.129 159.344 1.00 81.86  ? 1102 ALA A HB1  1 
ATOM   10295 H HB2  . ALA A 1 1134 ? 187.374 212.704 160.874 1.00 81.64  ? 1102 ALA A HB2  1 
ATOM   10296 H HB3  . ALA A 1 1134 ? 188.411 212.029 159.882 1.00 81.88  ? 1102 ALA A HB3  1 
ATOM   10297 N N    . PRO A 1 1135 ? 190.922 213.295 159.122 1.00 98.75  ? 1103 PRO A N    1 
ATOM   10298 C CA   . PRO A 1 1135 ? 191.867 213.467 158.008 1.00 97.63  ? 1103 PRO A CA   1 
ATOM   10299 C C    . PRO A 1 1135 ? 191.214 213.375 156.643 1.00 100.34 ? 1103 PRO A C    1 
ATOM   10300 O O    . PRO A 1 1135 ? 191.763 213.917 155.675 1.00 99.22  ? 1103 PRO A O    1 
ATOM   10301 C CB   . PRO A 1 1135 ? 192.880 212.334 158.226 1.00 95.31  ? 1103 PRO A CB   1 
ATOM   10302 C CG   . PRO A 1 1135 ? 192.169 211.337 159.071 1.00 96.75  ? 1103 PRO A CG   1 
ATOM   10303 C CD   . PRO A 1 1135 ? 191.264 212.131 159.956 1.00 97.69  ? 1103 PRO A CD   1 
ATOM   10304 H HA   . PRO A 1 1135 ? 192.324 214.320 158.086 1.00 96.67  ? 1103 PRO A HA   1 
ATOM   10305 H HB2  . PRO A 1 1135 ? 193.127 211.947 157.371 1.00 96.70  ? 1103 PRO A HB2  1 
ATOM   10306 H HB3  . PRO A 1 1135 ? 193.662 212.679 158.685 1.00 96.73  ? 1103 PRO A HB3  1 
ATOM   10307 H HG2  . PRO A 1 1135 ? 191.655 210.739 158.505 1.00 96.84  ? 1103 PRO A HG2  1 
ATOM   10308 H HG3  . PRO A 1 1135 ? 192.814 210.839 159.598 1.00 97.20  ? 1103 PRO A HG3  1 
ATOM   10309 H HD2  . PRO A 1 1135 ? 190.475 211.616 160.175 1.00 96.70  ? 1103 PRO A HD2  1 
ATOM   10310 H HD3  . PRO A 1 1135 ? 191.736 212.415 160.755 1.00 96.87  ? 1103 PRO A HD3  1 
ATOM   10311 N N    . ARG A 1 1136 ? 190.070 212.703 156.529 1.00 104.70 ? 1104 ARG A N    1 
ATOM   10312 C CA   . ARG A 1 1136 ? 189.314 212.524 155.295 1.00 102.56 ? 1104 ARG A CA   1 
ATOM   10313 C C    . ARG A 1 1136 ? 189.991 211.546 154.347 1.00 100.03 ? 1104 ARG A C    1 
ATOM   10314 O O    . ARG A 1 1136 ? 189.415 211.213 153.307 1.00 99.96  ? 1104 ARG A O    1 
ATOM   10315 C CB   . ARG A 1 1136 ? 189.077 213.855 154.563 1.00 102.60 ? 1104 ARG A CB   1 
ATOM   10316 C CG   . ARG A 1 1136 ? 188.139 213.784 153.359 1.00 103.02 ? 1104 ARG A CG   1 
ATOM   10317 C CD   . ARG A 1 1136 ? 186.806 213.143 153.708 1.00 101.85 ? 1104 ARG A CD   1 
ATOM   10318 N NE   . ARG A 1 1136 ? 185.803 213.364 152.672 1.00 103.34 ? 1104 ARG A NE   1 
ATOM   10319 C CZ   . ARG A 1 1136 ? 185.662 212.614 151.587 1.00 104.10 ? 1104 ARG A CZ   1 
ATOM   10320 N NH1  . ARG A 1 1136 ? 186.456 211.582 151.349 1.00 101.92 ? 1104 ARG A NH1  1 
ATOM   10321 N NH2  . ARG A 1 1136 ? 184.702 212.910 150.716 1.00 103.85 ? 1104 ARG A NH2  1 
ATOM   10322 H H    . ARG A 1 1136 ? 189.691 212.319 157.200 1.00 100.58 ? 1104 ARG A H    1 
ATOM   10323 H HA   . ARG A 1 1136 ? 188.448 212.153 155.525 1.00 100.47 ? 1104 ARG A HA   1 
ATOM   10324 H HB2  . ARG A 1 1136 ? 188.697 214.489 155.192 1.00 100.56 ? 1104 ARG A HB2  1 
ATOM   10325 H HB3  . ARG A 1 1136 ? 189.928 214.189 154.241 1.00 100.79 ? 1104 ARG A HB3  1 
ATOM   10326 H HG2  . ARG A 1 1136 ? 187.962 214.685 153.046 1.00 100.97 ? 1104 ARG A HG2  1 
ATOM   10327 H HG3  . ARG A 1 1136 ? 188.553 213.267 152.652 1.00 100.78 ? 1104 ARG A HG3  1 
ATOM   10328 H HD2  . ARG A 1 1136 ? 186.929 212.187 153.814 1.00 100.41 ? 1104 ARG A HD2  1 
ATOM   10329 H HD3  . ARG A 1 1136 ? 186.475 213.529 154.533 1.00 100.09 ? 1104 ARG A HD3  1 
ATOM   10330 H HE   . ARG A 1 1136 ? 185.245 214.008 152.788 1.00 100.36 ? 1104 ARG A HE   1 
ATOM   10331 H HH11 . ARG A 1 1136 ? 187.081 211.379 151.902 1.00 100.60 ? 1104 ARG A HH11 1 
ATOM   10332 H HH12 . ARG A 1 1136 ? 186.345 211.112 150.637 1.00 100.82 ? 1104 ARG A HH12 1 
ATOM   10333 H HH21 . ARG A 1 1136 ? 184.602 212.432 150.008 1.00 100.97 ? 1104 ARG A HH21 1 
ATOM   10334 H HH22 . ARG A 1 1136 ? 184.181 213.579 150.860 1.00 100.42 ? 1104 ARG A HH22 1 
ATOM   10335 N N    . ARG A 1 1137 ? 191.183 211.057 154.676 1.00 106.50 ? 1105 ARG A N    1 
ATOM   10336 C CA   . ARG A 1 1137 ? 191.906 210.145 153.801 1.00 109.98 ? 1105 ARG A CA   1 
ATOM   10337 C C    . ARG A 1 1137 ? 191.334 208.742 153.947 1.00 110.32 ? 1105 ARG A C    1 
ATOM   10338 O O    . ARG A 1 1137 ? 191.371 208.159 155.036 1.00 109.12 ? 1105 ARG A O    1 
ATOM   10339 C CB   . ARG A 1 1137 ? 193.396 210.153 154.137 1.00 111.44 ? 1105 ARG A CB   1 
ATOM   10340 C CG   . ARG A 1 1137 ? 194.065 211.506 153.963 1.00 109.02 ? 1105 ARG A CG   1 
ATOM   10341 C CD   . ARG A 1 1137 ? 195.557 211.440 154.263 1.00 106.77 ? 1105 ARG A CD   1 
ATOM   10342 N NE   . ARG A 1 1137 ? 195.829 211.093 155.654 1.00 109.26 ? 1105 ARG A NE   1 
ATOM   10343 C CZ   . ARG A 1 1137 ? 196.000 209.858 156.108 1.00 109.78 ? 1105 ARG A CZ   1 
ATOM   10344 N NH1  . ARG A 1 1137 ? 195.927 208.807 155.306 1.00 110.23 ? 1105 ARG A NH1  1 
ATOM   10345 N NH2  . ARG A 1 1137 ? 196.248 209.671 157.401 1.00 108.13 ? 1105 ARG A NH2  1 
ATOM   10346 H H    . ARG A 1 1137 ? 191.598 211.235 155.407 1.00 107.17 ? 1105 ARG A H    1 
ATOM   10347 H HA   . ARG A 1 1137 ? 191.798 210.427 152.880 1.00 107.79 ? 1105 ARG A HA   1 
ATOM   10348 H HB2  . ARG A 1 1137 ? 193.503 209.887 155.063 1.00 108.18 ? 1105 ARG A HB2  1 
ATOM   10349 H HB3  . ARG A 1 1137 ? 193.850 209.521 153.559 1.00 108.17 ? 1105 ARG A HB3  1 
ATOM   10350 H HG2  . ARG A 1 1137 ? 193.953 211.802 153.046 1.00 107.71 ? 1105 ARG A HG2  1 
ATOM   10351 H HG3  . ARG A 1 1137 ? 193.661 212.144 154.573 1.00 107.81 ? 1105 ARG A HG3  1 
ATOM   10352 H HD2  . ARG A 1 1137 ? 195.969 210.775 153.691 1.00 107.67 ? 1105 ARG A HD2  1 
ATOM   10353 H HD3  . ARG A 1 1137 ? 195.949 212.310 154.092 1.00 107.63 ? 1105 ARG A HD3  1 
ATOM   10354 H HE   . ARG A 1 1137 ? 195.893 211.738 156.220 1.00 107.86 ? 1105 ARG A HE   1 
ATOM   10355 H HH11 . ARG A 1 1137 ? 195.767 208.911 154.468 1.00 108.04 ? 1105 ARG A HH11 1 
ATOM   10356 H HH12 . ARG A 1 1137 ? 196.041 208.017 155.625 1.00 108.10 ? 1105 ARG A HH12 1 
ATOM   10357 H HH21 . ARG A 1 1137 ? 196.297 210.346 157.931 1.00 107.80 ? 1105 ARG A HH21 1 
ATOM   10358 H HH22 . ARG A 1 1137 ? 196.360 208.875 157.707 1.00 107.85 ? 1105 ARG A HH22 1 
ATOM   10359 N N    . GLN A 1 1138 ? 190.804 208.204 152.854 1.00 114.93 ? 1106 GLN A N    1 
ATOM   10360 C CA   . GLN A 1 1138 ? 190.288 206.846 152.812 1.00 116.75 ? 1106 GLN A CA   1 
ATOM   10361 C C    . GLN A 1 1138 ? 190.998 206.077 151.709 1.00 117.14 ? 1106 GLN A C    1 
ATOM   10362 O O    . GLN A 1 1138 ? 191.177 206.589 150.600 1.00 114.35 ? 1106 GLN A O    1 
ATOM   10363 C CB   . GLN A 1 1138 ? 188.773 206.836 152.574 1.00 114.06 ? 1106 GLN A CB   1 
ATOM   10364 C CG   . GLN A 1 1138 ? 188.157 205.446 152.505 1.00 113.49 ? 1106 GLN A CG   1 
ATOM   10365 C CD   . GLN A 1 1138 ? 188.364 204.646 153.777 1.00 114.13 ? 1106 GLN A CD   1 
ATOM   10366 O OE1  . GLN A 1 1138 ? 188.767 205.186 154.807 1.00 112.17 ? 1106 GLN A OE1  1 
ATOM   10367 N NE2  . GLN A 1 1138 ? 188.086 203.349 153.711 1.00 112.79 ? 1106 GLN A NE2  1 
ATOM   10368 H H    . GLN A 1 1138 ? 190.732 208.620 152.104 1.00 112.23 ? 1106 GLN A H    1 
ATOM   10369 H HA   . GLN A 1 1138 ? 190.472 206.406 153.655 1.00 112.74 ? 1106 GLN A HA   1 
ATOM   10370 H HB2  . GLN A 1 1138 ? 188.345 207.310 153.302 1.00 111.81 ? 1106 GLN A HB2  1 
ATOM   10371 H HB3  . GLN A 1 1138 ? 188.587 207.285 151.735 1.00 112.01 ? 1106 GLN A HB3  1 
ATOM   10372 H HG2  . GLN A 1 1138 ? 187.202 205.533 152.360 1.00 111.62 ? 1106 GLN A HG2  1 
ATOM   10373 H HG3  . GLN A 1 1138 ? 188.557 204.954 151.771 1.00 112.30 ? 1106 GLN A HG3  1 
ATOM   10374 H HE21 . GLN A 1 1138 ? 188.187 202.851 154.405 1.00 111.43 ? 1106 GLN A HE21 1 
ATOM   10375 H HE22 . GLN A 1 1138 ? 187.806 203.007 152.973 1.00 112.15 ? 1106 GLN A HE22 1 
ATOM   10376 N N    . GLN A 1 1139 ? 191.405 204.850 152.019 1.00 128.62 ? 1107 GLN A N    1 
ATOM   10377 C CA   . GLN A 1 1139 ? 192.090 204.013 151.049 1.00 128.15 ? 1107 GLN A CA   1 
ATOM   10378 C C    . GLN A 1 1139 ? 191.078 203.407 150.079 1.00 126.29 ? 1107 GLN A C    1 
ATOM   10379 O O    . GLN A 1 1139 ? 189.875 203.675 150.142 1.00 124.07 ? 1107 GLN A O    1 
ATOM   10380 C CB   . GLN A 1 1139 ? 192.894 202.928 151.760 1.00 126.54 ? 1107 GLN A CB   1 
ATOM   10381 C CG   . GLN A 1 1139 ? 193.891 203.465 152.777 1.00 126.09 ? 1107 GLN A CG   1 
ATOM   10382 C CD   . GLN A 1 1139 ? 194.888 204.429 152.164 1.00 126.30 ? 1107 GLN A CD   1 
ATOM   10383 O OE1  . GLN A 1 1139 ? 195.901 204.018 151.600 1.00 125.21 ? 1107 GLN A OE1  1 
ATOM   10384 N NE2  . GLN A 1 1139 ? 194.601 205.722 152.269 1.00 124.50 ? 1107 GLN A NE2  1 
ATOM   10385 H H    . GLN A 1 1139 ? 191.294 204.480 152.787 1.00 124.84 ? 1107 GLN A H    1 
ATOM   10386 H HA   . GLN A 1 1139 ? 192.705 204.560 150.536 1.00 125.25 ? 1107 GLN A HA   1 
ATOM   10387 H HB2  . GLN A 1 1139 ? 192.280 202.341 152.229 1.00 125.00 ? 1107 GLN A HB2  1 
ATOM   10388 H HB3  . GLN A 1 1139 ? 193.391 202.422 151.098 1.00 125.03 ? 1107 GLN A HB3  1 
ATOM   10389 H HG2  . GLN A 1 1139 ? 193.410 203.934 153.476 1.00 125.04 ? 1107 GLN A HG2  1 
ATOM   10390 H HG3  . GLN A 1 1139 ? 194.387 202.722 153.156 1.00 125.00 ? 1107 GLN A HG3  1 
ATOM   10391 H HE21 . GLN A 1 1139 ? 193.883 205.972 152.670 1.00 124.55 ? 1107 GLN A HE21 1 
ATOM   10392 H HE22 . GLN A 1 1139 ? 195.135 206.309 151.938 1.00 124.69 ? 1107 GLN A HE22 1 
ATOM   10393 N N    . GLU A 1 1140 ? 191.573 202.575 149.163 1.00 129.17 ? 1108 GLU A N    1 
ATOM   10394 C CA   . GLU A 1 1140 ? 190.731 201.956 148.141 1.00 129.75 ? 1108 GLU A CA   1 
ATOM   10395 C C    . GLU A 1 1140 ? 189.972 203.018 147.350 1.00 129.54 ? 1108 GLU A C    1 
ATOM   10396 O O    . GLU A 1 1140 ? 188.813 202.830 146.972 1.00 127.89 ? 1108 GLU A O    1 
ATOM   10397 C CB   . GLU A 1 1140 ? 189.764 200.946 148.763 1.00 129.10 ? 1108 GLU A CB   1 
ATOM   10398 C CG   . GLU A 1 1140 ? 190.450 199.809 149.504 1.00 128.76 ? 1108 GLU A CG   1 
ATOM   10399 C CD   . GLU A 1 1140 ? 189.465 198.821 150.097 1.00 129.53 ? 1108 GLU A CD   1 
ATOM   10400 O OE1  . GLU A 1 1140 ? 188.245 199.017 149.919 1.00 127.94 ? 1108 GLU A OE1  1 
ATOM   10401 O OE2  . GLU A 1 1140 ? 189.911 197.849 150.742 1.00 130.22 ? 1108 GLU A OE2  1 
ATOM   10402 H H    . GLU A 1 1140 ? 192.402 202.352 149.113 1.00 128.19 ? 1108 GLU A H    1 
ATOM   10403 H HA   . GLU A 1 1140 ? 191.300 201.475 147.520 1.00 128.38 ? 1108 GLU A HA   1 
ATOM   10404 H HB2  . GLU A 1 1140 ? 189.192 201.408 149.395 1.00 128.40 ? 1108 GLU A HB2  1 
ATOM   10405 H HB3  . GLU A 1 1140 ? 189.226 200.555 148.057 1.00 128.28 ? 1108 GLU A HB3  1 
ATOM   10406 H HG2  . GLU A 1 1140 ? 191.023 199.328 148.887 1.00 128.30 ? 1108 GLU A HG2  1 
ATOM   10407 H HG3  . GLU A 1 1140 ? 190.979 200.178 150.230 1.00 128.31 ? 1108 GLU A HG3  1 
ATOM   10408 N N    . GLN A 1 1141 ? 190.633 204.144 147.097 1.00 118.64 ? 1109 GLN A N    1 
ATOM   10409 C CA   . GLN A 1 1141 ? 190.013 205.228 146.353 1.00 115.52 ? 1109 GLN A CA   1 
ATOM   10410 C C    . GLN A 1 1141 ? 189.754 204.805 144.913 1.00 114.18 ? 1109 GLN A C    1 
ATOM   10411 O O    . GLN A 1 1141 ? 190.489 204.002 144.333 1.00 115.35 ? 1109 GLN A O    1 
ATOM   10412 C CB   . GLN A 1 1141 ? 190.904 206.470 146.382 1.00 114.70 ? 1109 GLN A CB   1 
ATOM   10413 C CG   . GLN A 1 1141 ? 191.280 206.920 147.783 1.00 117.03 ? 1109 GLN A CG   1 
ATOM   10414 C CD   . GLN A 1 1141 ? 192.244 208.089 147.787 1.00 118.88 ? 1109 GLN A CD   1 
ATOM   10415 O OE1  . GLN A 1 1141 ? 192.479 208.720 146.757 1.00 116.95 ? 1109 GLN A OE1  1 
ATOM   10416 N NE2  . GLN A 1 1141 ? 192.813 208.381 148.953 1.00 117.70 ? 1109 GLN A NE2  1 
ATOM   10417 H H    . GLN A 1 1141 ? 191.441 204.301 147.346 1.00 116.51 ? 1109 GLN A H    1 
ATOM   10418 H HA   . GLN A 1 1141 ? 189.163 205.453 146.763 1.00 115.99 ? 1109 GLN A HA   1 
ATOM   10419 H HB2  . GLN A 1 1141 ? 191.724 206.278 145.901 1.00 115.85 ? 1109 GLN A HB2  1 
ATOM   10420 H HB3  . GLN A 1 1141 ? 190.434 207.202 145.951 1.00 115.56 ? 1109 GLN A HB3  1 
ATOM   10421 H HG2  . GLN A 1 1141 ? 190.476 207.192 148.254 1.00 116.16 ? 1109 GLN A HG2  1 
ATOM   10422 H HG3  . GLN A 1 1141 ? 191.705 206.183 148.249 1.00 116.13 ? 1109 GLN A HG3  1 
ATOM   10423 H HE21 . GLN A 1 1141 ? 193.368 209.035 149.008 1.00 116.09 ? 1109 GLN A HE21 1 
ATOM   10424 H HE22 . GLN A 1 1141 ? 192.624 207.916 149.651 1.00 115.73 ? 1109 GLN A HE22 1 
ATOM   10425 N N    . GLN A 1 1142 ? 188.692 205.358 144.336 1.00 87.69  ? 1110 GLN A N    1 
ATOM   10426 C CA   . GLN A 1 1142 ? 188.323 205.008 142.974 1.00 87.69  ? 1110 GLN A CA   1 
ATOM   10427 C C    . GLN A 1 1142 ? 189.422 205.416 142.001 1.00 87.40  ? 1110 GLN A C    1 
ATOM   10428 O O    . GLN A 1 1142 ? 190.137 206.400 142.210 1.00 89.69  ? 1110 GLN A O    1 
ATOM   10429 C CB   . GLN A 1 1142 ? 187.008 205.683 142.593 1.00 87.55  ? 1110 GLN A CB   1 
ATOM   10430 C CG   . GLN A 1 1142 ? 185.830 205.248 143.443 1.00 87.40  ? 1110 GLN A CG   1 
ATOM   10431 C CD   . GLN A 1 1142 ? 184.599 206.106 143.234 1.00 88.36  ? 1110 GLN A CD   1 
ATOM   10432 O OE1  . GLN A 1 1142 ? 183.746 206.200 144.114 1.00 88.21  ? 1110 GLN A OE1  1 
ATOM   10433 N NE2  . GLN A 1 1142 ? 184.495 206.731 142.066 1.00 89.63  ? 1110 GLN A NE2  1 
ATOM   10434 H H    . GLN A 1 1142 ? 188.174 205.933 144.709 1.00 88.33  ? 1110 GLN A H    1 
ATOM   10435 H HA   . GLN A 1 1142 ? 188.201 204.047 142.911 1.00 88.13  ? 1110 GLN A HA   1 
ATOM   10436 H HB2  . GLN A 1 1142 ? 187.108 206.643 142.692 1.00 87.73  ? 1110 GLN A HB2  1 
ATOM   10437 H HB3  . GLN A 1 1142 ? 186.804 205.466 141.669 1.00 87.35  ? 1110 GLN A HB3  1 
ATOM   10438 H HG2  . GLN A 1 1142 ? 185.599 204.334 143.216 1.00 87.05  ? 1110 GLN A HG2  1 
ATOM   10439 H HG3  . GLN A 1 1142 ? 186.077 205.304 144.379 1.00 87.72  ? 1110 GLN A HG3  1 
ATOM   10440 H HE21 . GLN A 1 1142 ? 185.104 206.646 141.466 1.00 87.66  ? 1110 GLN A HE21 1 
ATOM   10441 H HE22 . GLN A 1 1142 ? 183.811 207.226 141.908 1.00 87.59  ? 1110 GLN A HE22 1 
ATOM   10442 N N    . VAL A 1 1143 ? 189.553 204.644 140.928 1.00 74.94  ? 1111 VAL A N    1 
ATOM   10443 C CA   . VAL A 1 1143 ? 190.560 204.903 139.904 1.00 72.62  ? 1111 VAL A CA   1 
ATOM   10444 C C    . VAL A 1 1143 ? 189.858 204.975 138.553 1.00 72.82  ? 1111 VAL A C    1 
ATOM   10445 O O    . VAL A 1 1143 ? 189.871 203.996 137.794 1.00 77.14  ? 1111 VAL A O    1 
ATOM   10446 C CB   . VAL A 1 1143 ? 191.658 203.828 139.920 1.00 77.03  ? 1111 VAL A CB   1 
ATOM   10447 C CG1  . VAL A 1 1143 ? 191.050 202.429 139.978 1.00 78.65  ? 1111 VAL A CG1  1 
ATOM   10448 C CG2  . VAL A 1 1143 ? 192.576 203.978 138.713 1.00 78.45  ? 1111 VAL A CG2  1 
ATOM   10449 H H    . VAL A 1 1143 ? 189.064 203.956 140.767 1.00 76.77  ? 1111 VAL A H    1 
ATOM   10450 H HA   . VAL A 1 1143 ? 190.985 205.757 140.077 1.00 76.12  ? 1111 VAL A HA   1 
ATOM   10451 H HB   . VAL A 1 1143 ? 192.198 203.947 140.717 1.00 76.65  ? 1111 VAL A HB   1 
ATOM   10452 H HG11 . VAL A 1 1143 ? 191.736 201.780 139.756 1.00 76.62  ? 1111 VAL A HG11 1 
ATOM   10453 H HG12 . VAL A 1 1143 ? 190.723 202.267 140.877 1.00 76.45  ? 1111 VAL A HG12 1 
ATOM   10454 H HG13 . VAL A 1 1143 ? 190.319 202.363 139.345 1.00 76.81  ? 1111 VAL A HG13 1 
ATOM   10455 H HG21 . VAL A 1 1143 ? 192.524 204.889 138.384 1.00 76.46  ? 1111 VAL A HG21 1 
ATOM   10456 H HG22 . VAL A 1 1143 ? 193.485 203.778 138.985 1.00 76.37  ? 1111 VAL A HG22 1 
ATOM   10457 H HG23 . VAL A 1 1143 ? 192.294 203.356 138.024 1.00 76.71  ? 1111 VAL A HG23 1 
ATOM   10458 N N    . PRO A 1 1144 ? 189.238 206.103 138.209 1.00 63.98  ? 1112 PRO A N    1 
ATOM   10459 C CA   . PRO A 1 1144 ? 188.481 206.170 136.955 1.00 66.21  ? 1112 PRO A CA   1 
ATOM   10460 C C    . PRO A 1 1144 ? 189.368 205.930 135.746 1.00 62.51  ? 1112 PRO A C    1 
ATOM   10461 O O    . PRO A 1 1144 ? 190.536 206.323 135.717 1.00 67.30  ? 1112 PRO A O    1 
ATOM   10462 C CB   . PRO A 1 1144 ? 187.909 207.591 136.963 1.00 67.72  ? 1112 PRO A CB   1 
ATOM   10463 C CG   . PRO A 1 1144 ? 188.789 208.354 137.882 1.00 64.58  ? 1112 PRO A CG   1 
ATOM   10464 C CD   . PRO A 1 1144 ? 189.227 207.387 138.927 1.00 66.26  ? 1112 PRO A CD   1 
ATOM   10465 H HA   . PRO A 1 1144 ? 187.754 205.527 136.960 1.00 67.80  ? 1112 PRO A HA   1 
ATOM   10466 H HB2  . PRO A 1 1144 ? 187.944 207.962 136.067 1.00 67.12  ? 1112 PRO A HB2  1 
ATOM   10467 H HB3  . PRO A 1 1144 ? 186.998 207.574 137.293 1.00 67.49  ? 1112 PRO A HB3  1 
ATOM   10468 H HG2  . PRO A 1 1144 ? 189.553 208.695 137.392 1.00 66.76  ? 1112 PRO A HG2  1 
ATOM   10469 H HG3  . PRO A 1 1144 ? 188.287 209.082 138.281 1.00 66.55  ? 1112 PRO A HG3  1 
ATOM   10470 H HD2  . PRO A 1 1144 ? 190.117 207.611 139.239 1.00 67.89  ? 1112 PRO A HD2  1 
ATOM   10471 H HD3  . PRO A 1 1144 ? 188.587 207.361 139.656 1.00 67.84  ? 1112 PRO A HD3  1 
ATOM   10472 N N    . ILE A 1 1145 ? 188.800 205.270 134.743 1.00 58.79  ? 1113 ILE A N    1 
ATOM   10473 C CA   . ILE A 1 1145 ? 189.478 205.040 133.474 1.00 61.35  ? 1113 ILE A CA   1 
ATOM   10474 C C    . ILE A 1 1145 ? 189.247 206.269 132.604 1.00 66.64  ? 1113 ILE A C    1 
ATOM   10475 O O    . ILE A 1 1145 ? 188.114 206.558 132.209 1.00 72.56  ? 1113 ILE A O    1 
ATOM   10476 C CB   . ILE A 1 1145 ? 188.969 203.768 132.786 1.00 65.41  ? 1113 ILE A CB   1 
ATOM   10477 C CG1  . ILE A 1 1145 ? 189.213 202.540 133.667 1.00 69.99  ? 1113 ILE A CG1  1 
ATOM   10478 C CG2  . ILE A 1 1145 ? 189.635 203.592 131.432 1.00 67.94  ? 1113 ILE A CG2  1 
ATOM   10479 C CD1  . ILE A 1 1145 ? 190.672 202.257 133.958 1.00 72.38  ? 1113 ILE A CD1  1 
ATOM   10480 H H    . ILE A 1 1145 ? 188.007 204.940 134.774 1.00 66.57  ? 1113 ILE A H    1 
ATOM   10481 H HA   . ILE A 1 1145 ? 190.431 204.951 133.626 1.00 66.44  ? 1113 ILE A HA   1 
ATOM   10482 H HB   . ILE A 1 1145 ? 188.014 203.858 132.647 1.00 66.44  ? 1113 ILE A HB   1 
ATOM   10483 H HG12 . ILE A 1 1145 ? 188.763 202.671 134.517 1.00 67.04  ? 1113 ILE A HG12 1 
ATOM   10484 H HG13 . ILE A 1 1145 ? 188.846 201.760 133.221 1.00 66.91  ? 1113 ILE A HG13 1 
ATOM   10485 H HG21 . ILE A 1 1145 ? 190.587 203.751 131.527 1.00 66.90  ? 1113 ILE A HG21 1 
ATOM   10486 H HG22 . ILE A 1 1145 ? 189.253 204.228 130.807 1.00 67.07  ? 1113 ILE A HG22 1 
ATOM   10487 H HG23 . ILE A 1 1145 ? 189.477 202.688 131.119 1.00 66.81  ? 1113 ILE A HG23 1 
ATOM   10488 H HD11 . ILE A 1 1145 ? 191.042 202.989 134.475 1.00 67.35  ? 1113 ILE A HD11 1 
ATOM   10489 H HD12 . ILE A 1 1145 ? 190.735 201.432 134.464 1.00 67.53  ? 1113 ILE A HD12 1 
ATOM   10490 H HD13 . ILE A 1 1145 ? 191.154 202.165 133.121 1.00 67.56  ? 1113 ILE A HD13 1 
ATOM   10491 N N    . LEU A 1 1146 ? 190.319 206.992 132.303 1.00 60.48  ? 1114 LEU A N    1 
ATOM   10492 C CA   . LEU A 1 1146 ? 190.254 208.203 131.500 1.00 57.48  ? 1114 LEU A CA   1 
ATOM   10493 C C    . LEU A 1 1146 ? 190.688 207.896 130.075 1.00 59.45  ? 1114 LEU A C    1 
ATOM   10494 O O    . LEU A 1 1146 ? 191.679 207.194 129.856 1.00 66.04  ? 1114 LEU A O    1 
ATOM   10495 C CB   . LEU A 1 1146 ? 191.139 209.297 132.097 1.00 58.37  ? 1114 LEU A CB   1 
ATOM   10496 C CG   . LEU A 1 1146 ? 190.594 210.005 133.338 1.00 62.61  ? 1114 LEU A CG   1 
ATOM   10497 C CD1  . LEU A 1 1146 ? 190.290 209.022 134.449 1.00 65.10  ? 1114 LEU A CD1  1 
ATOM   10498 C CD2  . LEU A 1 1146 ? 191.582 211.051 133.816 1.00 65.21  ? 1114 LEU A CD2  1 
ATOM   10499 H H    . LEU A 1 1146 ? 191.116 206.795 132.561 1.00 62.73  ? 1114 LEU A H    1 
ATOM   10500 H HA   . LEU A 1 1146 ? 189.341 208.529 131.478 1.00 62.79  ? 1114 LEU A HA   1 
ATOM   10501 H HB2  . LEU A 1 1146 ? 191.989 208.900 132.343 1.00 62.15  ? 1114 LEU A HB2  1 
ATOM   10502 H HB3  . LEU A 1 1146 ? 191.284 209.975 131.419 1.00 62.75  ? 1114 LEU A HB3  1 
ATOM   10503 H HG   . LEU A 1 1146 ? 189.769 210.458 133.105 1.00 62.83  ? 1114 LEU A HG   1 
ATOM   10504 H HD11 . LEU A 1 1146 ? 191.039 208.412 134.543 1.00 63.73  ? 1114 LEU A HD11 1 
ATOM   10505 H HD12 . LEU A 1 1146 ? 189.486 208.528 134.225 1.00 63.33  ? 1114 LEU A HD12 1 
ATOM   10506 H HD13 . LEU A 1 1146 ? 190.156 209.512 135.275 1.00 63.49  ? 1114 LEU A HD13 1 
ATOM   10507 H HD21 . LEU A 1 1146 ? 191.212 211.503 134.590 1.00 63.21  ? 1114 LEU A HD21 1 
ATOM   10508 H HD22 . LEU A 1 1146 ? 192.414 210.613 134.054 1.00 63.00  ? 1114 LEU A HD22 1 
ATOM   10509 H HD23 . LEU A 1 1146 ? 191.736 211.689 133.102 1.00 63.40  ? 1114 LEU A HD23 1 
ATOM   10510 N N    . GLU A 1 1147 ? 189.942 208.422 129.107 1.00 60.36  ? 1115 GLU A N    1 
ATOM   10511 C CA   . GLU A 1 1147 ? 190.166 208.085 127.709 1.00 60.58  ? 1115 GLU A CA   1 
ATOM   10512 C C    . GLU A 1 1147 ? 189.852 209.289 126.837 1.00 54.89  ? 1115 GLU A C    1 
ATOM   10513 O O    . GLU A 1 1147 ? 189.134 210.205 127.243 1.00 66.31  ? 1115 GLU A O    1 
ATOM   10514 C CB   . GLU A 1 1147 ? 189.301 206.897 127.272 1.00 64.03  ? 1115 GLU A CB   1 
ATOM   10515 C CG   . GLU A 1 1147 ? 189.239 205.764 128.276 1.00 68.22  ? 1115 GLU A CG   1 
ATOM   10516 C CD   . GLU A 1 1147 ? 188.424 204.590 127.774 1.00 73.85  ? 1115 GLU A CD   1 
ATOM   10517 O OE1  . GLU A 1 1147 ? 187.894 204.672 126.646 1.00 76.13  ? 1115 GLU A OE1  1 
ATOM   10518 O OE2  . GLU A 1 1147 ? 188.312 203.585 128.507 1.00 74.30  ? 1115 GLU A OE2  1 
ATOM   10519 H H    . GLU A 1 1147 ? 189.299 208.978 129.236 1.00 65.23  ? 1115 GLU A H    1 
ATOM   10520 H HA   . GLU A 1 1147 ? 191.097 207.849 127.579 1.00 65.70  ? 1115 GLU A HA   1 
ATOM   10521 H HB2  . GLU A 1 1147 ? 188.396 207.210 127.125 1.00 65.41  ? 1115 GLU A HB2  1 
ATOM   10522 H HB3  . GLU A 1 1147 ? 189.661 206.539 126.446 1.00 65.75  ? 1115 GLU A HB3  1 
ATOM   10523 H HG2  . GLU A 1 1147 ? 190.138 205.451 128.458 1.00 65.69  ? 1115 GLU A HG2  1 
ATOM   10524 H HG3  . GLU A 1 1147 ? 188.826 206.086 129.092 1.00 65.75  ? 1115 GLU A HG3  1 
ATOM   10525 N N    . LYS A 1 1148 ? 190.398 209.270 125.627 1.00 46.43  ? 1116 LYS A N    1 
ATOM   10526 C CA   . LYS A 1 1148 ? 190.061 210.233 124.592 1.00 50.39  ? 1116 LYS A CA   1 
ATOM   10527 C C    . LYS A 1 1148 ? 189.285 209.538 123.482 1.00 53.77  ? 1116 LYS A C    1 
ATOM   10528 O O    . LYS A 1 1148 ? 189.205 208.309 123.414 1.00 63.80  ? 1116 LYS A O    1 
ATOM   10529 C CB   . LYS A 1 1148 ? 191.318 210.911 124.036 1.00 55.19  ? 1116 LYS A CB   1 
ATOM   10530 C CG   . LYS A 1 1148 ? 192.321 209.977 123.393 1.00 62.49  ? 1116 LYS A CG   1 
ATOM   10531 C CD   . LYS A 1 1148 ? 193.547 210.745 122.935 1.00 59.86  ? 1116 LYS A CD   1 
ATOM   10532 C CE   . LYS A 1 1148 ? 194.638 209.819 122.443 1.00 61.43  ? 1116 LYS A CE   1 
ATOM   10533 N NZ   . LYS A 1 1148 ? 195.821 210.571 121.942 1.00 64.11  ? 1116 LYS A NZ   1 
ATOM   10534 H H    . LYS A 1 1148 ? 190.983 208.692 125.377 1.00 59.40  ? 1116 LYS A H    1 
ATOM   10535 H HA   . LYS A 1 1148 ? 189.492 210.921 124.970 1.00 59.24  ? 1116 LYS A HA   1 
ATOM   10536 H HB2  . LYS A 1 1148 ? 191.047 211.558 123.366 1.00 58.49  ? 1116 LYS A HB2  1 
ATOM   10537 H HB3  . LYS A 1 1148 ? 191.768 211.366 124.765 1.00 58.98  ? 1116 LYS A HB3  1 
ATOM   10538 H HG2  . LYS A 1 1148 ? 192.602 209.308 124.037 1.00 60.21  ? 1116 LYS A HG2  1 
ATOM   10539 H HG3  . LYS A 1 1148 ? 191.919 209.554 122.618 1.00 59.75  ? 1116 LYS A HG3  1 
ATOM   10540 H HD2  . LYS A 1 1148 ? 193.302 211.339 122.209 1.00 58.88  ? 1116 LYS A HD2  1 
ATOM   10541 H HD3  . LYS A 1 1148 ? 193.899 211.256 123.681 1.00 59.23  ? 1116 LYS A HD3  1 
ATOM   10542 H HE2  . LYS A 1 1148 ? 194.928 209.252 123.174 1.00 59.01  ? 1116 LYS A HE2  1 
ATOM   10543 H HE3  . LYS A 1 1148 ? 194.293 209.278 121.715 1.00 59.70  ? 1116 LYS A HE3  1 
ATOM   10544 H HZ1  . LYS A 1 1148 ? 195.583 211.099 121.266 1.00 59.93  ? 1116 LYS A HZ1  1 
ATOM   10545 H HZ2  . LYS A 1 1148 ? 196.162 211.072 122.594 1.00 59.87  ? 1116 LYS A HZ2  1 
ATOM   10546 H HZ3  . LYS A 1 1148 ? 196.444 210.002 121.658 1.00 59.62  ? 1116 LYS A HZ3  1 
ATOM   10547 N N    . PHE A 1 1149 ? 188.705 210.352 122.604 1.00 53.34  ? 1117 PHE A N    1 
ATOM   10548 C CA   . PHE A 1 1149 ? 187.750 209.886 121.596 1.00 53.34  ? 1117 PHE A CA   1 
ATOM   10549 C C    . PHE A 1 1149 ? 188.104 210.601 120.294 1.00 60.57  ? 1117 PHE A C    1 
ATOM   10550 O O    . PHE A 1 1149 ? 187.591 211.686 120.007 1.00 61.68  ? 1117 PHE A O    1 
ATOM   10551 C CB   . PHE A 1 1149 ? 186.328 210.180 122.052 1.00 58.86  ? 1117 PHE A CB   1 
ATOM   10552 C CG   . PHE A 1 1149 ? 185.264 209.526 121.229 1.00 56.30  ? 1117 PHE A CG   1 
ATOM   10553 C CD1  . PHE A 1 1149 ? 184.866 208.233 121.492 1.00 52.56  ? 1117 PHE A CD1  1 
ATOM   10554 C CD2  . PHE A 1 1149 ? 184.631 210.220 120.217 1.00 63.74  ? 1117 PHE A CD2  1 
ATOM   10555 C CE1  . PHE A 1 1149 ? 183.873 207.637 120.749 1.00 56.15  ? 1117 PHE A CE1  1 
ATOM   10556 C CE2  . PHE A 1 1149 ? 183.639 209.627 119.471 1.00 65.97  ? 1117 PHE A CE2  1 
ATOM   10557 C CZ   . PHE A 1 1149 ? 183.260 208.334 119.739 1.00 63.07  ? 1117 PHE A CZ   1 
ATOM   10558 H H    . PHE A 1 1149 ? 188.851 211.199 122.569 1.00 59.60  ? 1117 PHE A H    1 
ATOM   10559 H HA   . PHE A 1 1149 ? 187.847 208.931 121.465 1.00 58.93  ? 1117 PHE A HA   1 
ATOM   10560 H HB2  . PHE A 1 1149 ? 186.224 209.876 122.967 1.00 59.88  ? 1117 PHE A HB2  1 
ATOM   10561 H HB3  . PHE A 1 1149 ? 186.184 211.136 122.007 1.00 60.64  ? 1117 PHE A HB3  1 
ATOM   10562 H HD1  . PHE A 1 1149 ? 185.278 207.756 122.175 1.00 58.91  ? 1117 PHE A HD1  1 
ATOM   10563 H HD2  . PHE A 1 1149 ? 184.883 211.096 120.031 1.00 60.39  ? 1117 PHE A HD2  1 
ATOM   10564 H HE1  . PHE A 1 1149 ? 183.617 206.761 120.928 1.00 59.15  ? 1117 PHE A HE1  1 
ATOM   10565 H HE2  . PHE A 1 1149 ? 183.223 210.099 118.787 1.00 60.78  ? 1117 PHE A HE2  1 
ATOM   10566 H HZ   . PHE A 1 1149 ? 182.592 207.931 119.235 1.00 60.37  ? 1117 PHE A HZ   1 
ATOM   10567 N N    . CYS A 1 1150 ? 188.976 209.980 119.506 1.00 71.30  ? 1118 CYS A N    1 
ATOM   10568 C CA   . CYS A 1 1150 ? 189.562 210.600 118.328 1.00 69.83  ? 1118 CYS A CA   1 
ATOM   10569 C C    . CYS A 1 1150 ? 189.197 209.813 117.080 1.00 65.93  ? 1118 CYS A C    1 
ATOM   10570 O O    . CYS A 1 1150 ? 189.250 208.580 117.074 1.00 67.16  ? 1118 CYS A O    1 
ATOM   10571 C CB   . CYS A 1 1150 ? 191.082 210.681 118.460 1.00 73.75  ? 1118 CYS A CB   1 
ATOM   10572 S SG   . CYS A 1 1150 ? 191.647 211.577 119.922 1.00 89.52  ? 1118 CYS A SG   1 
ATOM   10573 H H    . CYS A 1 1150 ? 189.251 209.177 119.641 1.00 70.62  ? 1118 CYS A H    1 
ATOM   10574 H HA   . CYS A 1 1150 ? 189.217 211.501 118.230 1.00 70.99  ? 1118 CYS A HA   1 
ATOM   10575 H HB2  . CYS A 1 1150 ? 191.439 209.781 118.509 1.00 71.30  ? 1118 CYS A HB2  1 
ATOM   10576 H HB3  . CYS A 1 1150 ? 191.439 211.134 117.679 1.00 71.65  ? 1118 CYS A HB3  1 
ATOM   10577 H HG   . CYS A 1 1150 ? 191.231 212.702 119.876 1.00 72.20  ? 1118 CYS A HG   1 
ATOM   10578 N N    . PHE A 1 1151 ? 188.824 210.533 116.027 1.00 66.26  ? 1119 PHE A N    1 
ATOM   10579 C CA   . PHE A 1 1151 ? 188.578 209.903 114.738 1.00 67.73  ? 1119 PHE A CA   1 
ATOM   10580 C C    . PHE A 1 1151 ? 189.838 209.194 114.261 1.00 72.02  ? 1119 PHE A C    1 
ATOM   10581 O O    . PHE A 1 1151 ? 190.938 209.752 114.322 1.00 78.11  ? 1119 PHE A O    1 
ATOM   10582 C CB   . PHE A 1 1151 ? 188.136 210.955 113.723 1.00 67.89  ? 1119 PHE A CB   1 
ATOM   10583 C CG   . PHE A 1 1151 ? 187.976 210.427 112.331 1.00 68.47  ? 1119 PHE A CG   1 
ATOM   10584 C CD1  . PHE A 1 1151 ? 186.949 209.556 112.019 1.00 70.17  ? 1119 PHE A CD1  1 
ATOM   10585 C CD2  . PHE A 1 1151 ? 188.841 210.816 111.328 1.00 72.24  ? 1119 PHE A CD2  1 
ATOM   10586 C CE1  . PHE A 1 1151 ? 186.800 209.077 110.738 1.00 72.41  ? 1119 PHE A CE1  1 
ATOM   10587 C CE2  . PHE A 1 1151 ? 188.693 210.339 110.047 1.00 73.39  ? 1119 PHE A CE2  1 
ATOM   10588 C CZ   . PHE A 1 1151 ? 187.671 209.470 109.753 1.00 72.99  ? 1119 PHE A CZ   1 
ATOM   10589 H H    . PHE A 1 1151 ? 188.708 211.385 116.032 1.00 70.84  ? 1119 PHE A H    1 
ATOM   10590 H HA   . PHE A 1 1151 ? 187.870 209.246 114.829 1.00 71.04  ? 1119 PHE A HA   1 
ATOM   10591 H HB2  . PHE A 1 1151 ? 187.281 211.318 114.002 1.00 70.89  ? 1119 PHE A HB2  1 
ATOM   10592 H HB3  . PHE A 1 1151 ? 188.801 211.661 113.696 1.00 71.12  ? 1119 PHE A HB3  1 
ATOM   10593 H HD1  . PHE A 1 1151 ? 186.356 209.286 112.683 1.00 71.05  ? 1119 PHE A HD1  1 
ATOM   10594 H HD2  . PHE A 1 1151 ? 189.535 211.404 111.522 1.00 71.38  ? 1119 PHE A HD2  1 
ATOM   10595 H HE1  . PHE A 1 1151 ? 186.109 208.489 110.538 1.00 71.38  ? 1119 PHE A HE1  1 
ATOM   10596 H HE2  . PHE A 1 1151 ? 189.283 210.605 109.380 1.00 71.49  ? 1119 PHE A HE2  1 
ATOM   10597 H HZ   . PHE A 1 1151 ? 187.571 209.147 108.887 1.00 71.54  ? 1119 PHE A HZ   1 
ATOM   10598 N N    . THR A 1 1152 ? 189.678 207.961 113.787 1.00 70.71  ? 1120 THR A N    1 
ATOM   10599 C CA   . THR A 1 1152 ? 190.807 207.119 113.405 1.00 66.64  ? 1120 THR A CA   1 
ATOM   10600 C C    . THR A 1 1152 ? 190.555 206.541 112.020 1.00 68.38  ? 1120 THR A C    1 
ATOM   10601 O O    . THR A 1 1152 ? 189.613 205.739 111.850 1.00 76.19  ? 1120 THR A O    1 
ATOM   10602 C CB   . THR A 1 1152 ? 191.017 205.998 114.424 1.00 66.61  ? 1120 THR A CB   1 
ATOM   10603 O OG1  . THR A 1 1152 ? 191.351 206.563 115.697 1.00 70.62  ? 1120 THR A OG1  1 
ATOM   10604 C CG2  . THR A 1 1152 ? 192.131 205.068 113.975 1.00 69.68  ? 1120 THR A CG2  1 
ATOM   10605 H H    . THR A 1 1152 ? 188.913 207.584 113.675 1.00 70.48  ? 1120 THR A H    1 
ATOM   10606 H HA   . THR A 1 1152 ? 191.614 207.653 113.388 1.00 69.82  ? 1120 THR A HA   1 
ATOM   10607 H HB   . THR A 1 1152 ? 190.200 205.481 114.506 1.00 69.64  ? 1120 THR A HB   1 
ATOM   10608 H HG1  . THR A 1 1152 ? 190.733 207.070 115.957 1.00 70.30  ? 1120 THR A HG1  1 
ATOM   10609 H HG21 . THR A 1 1152 ? 192.432 204.525 114.720 1.00 69.83  ? 1120 THR A HG21 1 
ATOM   10610 H HG22 . THR A 1 1152 ? 192.879 205.586 113.640 1.00 69.86  ? 1120 THR A HG22 1 
ATOM   10611 H HG23 . THR A 1 1152 ? 191.812 204.484 113.269 1.00 70.34  ? 1120 THR A HG23 1 
ATOM   10612 N N    . PRO A 1 1153 ? 191.349 206.896 111.009 1.00 60.88  ? 1121 PRO A N    1 
ATOM   10613 C CA   . PRO A 1 1153 ? 191.174 206.271 109.692 1.00 65.24  ? 1121 PRO A CA   1 
ATOM   10614 C C    . PRO A 1 1153 ? 191.412 204.773 109.735 1.00 67.06  ? 1121 PRO A C    1 
ATOM   10615 O O    . PRO A 1 1153 ? 191.814 204.231 110.769 1.00 68.22  ? 1121 PRO A O    1 
ATOM   10616 C CB   . PRO A 1 1153 ? 192.219 206.980 108.823 1.00 68.29  ? 1121 PRO A CB   1 
ATOM   10617 C CG   . PRO A 1 1153 ? 192.468 208.273 109.508 1.00 68.74  ? 1121 PRO A CG   1 
ATOM   10618 C CD   . PRO A 1 1153 ? 192.331 207.991 110.968 1.00 65.83  ? 1121 PRO A CD   1 
ATOM   10619 H HA   . PRO A 1 1153 ? 190.287 206.451 109.344 1.00 68.06  ? 1121 PRO A HA   1 
ATOM   10620 H HB2  . PRO A 1 1153 ? 193.030 206.449 108.785 1.00 68.28  ? 1121 PRO A HB2  1 
ATOM   10621 H HB3  . PRO A 1 1153 ? 191.860 207.125 107.934 1.00 68.29  ? 1121 PRO A HB3  1 
ATOM   10622 H HG2  . PRO A 1 1153 ? 193.365 208.582 109.304 1.00 68.41  ? 1121 PRO A HG2  1 
ATOM   10623 H HG3  . PRO A 1 1153 ? 191.809 208.925 109.222 1.00 68.24  ? 1121 PRO A HG3  1 
ATOM   10624 H HD2  . PRO A 1 1153 ? 193.179 207.702 111.341 1.00 68.13  ? 1121 PRO A HD2  1 
ATOM   10625 H HD3  . PRO A 1 1153 ? 191.986 208.771 111.431 1.00 68.12  ? 1121 PRO A HD3  1 
ATOM   10626 N N    . HIS A 1 1154 ? 191.159 204.092 108.620 1.00 72.09  ? 1122 HIS A N    1 
ATOM   10627 C CA   . HIS A 1 1154 ? 191.427 202.664 108.522 1.00 68.99  ? 1122 HIS A CA   1 
ATOM   10628 C C    . HIS A 1 1154 ? 192.844 202.380 108.046 1.00 71.83  ? 1122 HIS A C    1 
ATOM   10629 O O    . HIS A 1 1154 ? 193.496 201.464 108.557 1.00 75.12  ? 1122 HIS A O    1 
ATOM   10630 C CB   . HIS A 1 1154 ? 190.429 202.004 107.568 1.00 72.80  ? 1122 HIS A CB   1 
ATOM   10631 C CG   . HIS A 1 1154 ? 189.015 202.034 108.054 1.00 74.28  ? 1122 HIS A CG   1 
ATOM   10632 N ND1  . HIS A 1 1154 ? 187.967 202.445 107.260 1.00 77.36  ? 1122 HIS A ND1  1 
ATOM   10633 C CD2  . HIS A 1 1154 ? 188.473 201.692 109.246 1.00 71.86  ? 1122 HIS A CD2  1 
ATOM   10634 C CE1  . HIS A 1 1154 ? 186.840 202.360 107.944 1.00 73.07  ? 1122 HIS A CE1  1 
ATOM   10635 N NE2  . HIS A 1 1154 ? 187.120 201.908 109.153 1.00 73.33  ? 1122 HIS A NE2  1 
ATOM   10636 H H    . HIS A 1 1154 ? 190.830 204.437 107.904 1.00 73.61  ? 1122 HIS A H    1 
ATOM   10637 H HA   . HIS A 1 1154 ? 191.317 202.259 109.397 1.00 72.39  ? 1122 HIS A HA   1 
ATOM   10638 H HB2  . HIS A 1 1154 ? 190.460 202.466 106.716 1.00 73.76  ? 1122 HIS A HB2  1 
ATOM   10639 H HB3  . HIS A 1 1154 ? 190.681 201.076 107.448 1.00 73.15  ? 1122 HIS A HB3  1 
ATOM   10640 H HD2  . HIS A 1 1154 ? 188.932 201.374 109.990 1.00 73.16  ? 1122 HIS A HD2  1 
ATOM   10641 H HE1  . HIS A 1 1154 ? 185.994 202.584 107.629 1.00 73.44  ? 1122 HIS A HE1  1 
ATOM   10642 H HE2  . HIS A 1 1154 ? 186.548 201.769 109.779 1.00 73.81  ? 1122 HIS A HE2  1 
ATOM   10643 N N    . THR A 1 1155 ? 193.334 203.148 107.080 1.00 76.46  ? 1123 THR A N    1 
ATOM   10644 C CA   . THR A 1 1155 ? 194.650 202.938 106.482 1.00 78.62  ? 1123 THR A CA   1 
ATOM   10645 C C    . THR A 1 1155 ? 195.600 204.018 106.991 1.00 80.06  ? 1123 THR A C    1 
ATOM   10646 O O    . THR A 1 1155 ? 195.569 205.158 106.519 1.00 79.59  ? 1123 THR A O    1 
ATOM   10647 C CB   . THR A 1 1155 ? 194.568 202.945 104.957 1.00 81.28  ? 1123 THR A CB   1 
ATOM   10648 O OG1  . THR A 1 1155 ? 195.882 203.084 104.405 1.00 86.26  ? 1123 THR A OG1  1 
ATOM   10649 C CG2  . THR A 1 1155 ? 193.684 204.080 104.455 1.00 79.85  ? 1123 THR A CG2  1 
ATOM   10650 H H    . THR A 1 1155 ? 192.911 203.820 106.753 1.00 79.12  ? 1123 THR A H    1 
ATOM   10651 H HA   . THR A 1 1155 ? 194.995 202.075 106.759 1.00 79.41  ? 1123 THR A HA   1 
ATOM   10652 H HB   . THR A 1 1155 ? 194.183 202.107 104.656 1.00 79.94  ? 1123 THR A HB   1 
ATOM   10653 H HG1  . THR A 1 1155 ? 196.161 203.868 104.517 1.00 81.03  ? 1123 THR A HG1  1 
ATOM   10654 H HG21 . THR A 1 1155 ? 192.752 203.879 104.633 1.00 79.62  ? 1123 THR A HG21 1 
ATOM   10655 H HG22 . THR A 1 1155 ? 193.802 204.188 103.499 1.00 80.06  ? 1123 THR A HG22 1 
ATOM   10656 H HG23 . THR A 1 1155 ? 193.917 204.912 104.894 1.00 80.07  ? 1123 THR A HG23 1 
ATOM   10657 N N    . GLU A 1 1156 ? 196.445 203.653 107.949 1.00 83.53  ? 1124 GLU A N    1 
ATOM   10658 C CA   . GLU A 1 1156 ? 197.453 204.550 108.494 1.00 80.94  ? 1124 GLU A CA   1 
ATOM   10659 C C    . GLU A 1 1156 ? 198.820 204.211 107.919 1.00 85.38  ? 1124 GLU A C    1 
ATOM   10660 O O    . GLU A 1 1156 ? 199.135 203.040 107.686 1.00 90.12  ? 1124 GLU A O    1 
ATOM   10661 C CB   . GLU A 1 1156 ? 197.498 204.461 110.019 1.00 83.17  ? 1124 GLU A CB   1 
ATOM   10662 C CG   . GLU A 1 1156 ? 196.432 205.282 110.721 1.00 88.56  ? 1124 GLU A CG   1 
ATOM   10663 C CD   . GLU A 1 1156 ? 195.028 204.791 110.439 1.00 94.39  ? 1124 GLU A CD   1 
ATOM   10664 O OE1  . GLU A 1 1156 ? 194.882 203.728 109.800 1.00 96.63  ? 1124 GLU A OE1  1 
ATOM   10665 O OE2  . GLU A 1 1156 ? 194.068 205.470 110.858 1.00 92.38  ? 1124 GLU A OE2  1 
ATOM   10666 H H    . GLU A 1 1156 ? 196.453 202.872 108.308 1.00 86.51  ? 1124 GLU A H    1 
ATOM   10667 H HA   . GLU A 1 1156 ? 197.239 205.464 108.251 1.00 86.05  ? 1124 GLU A HA   1 
ATOM   10668 H HB2  . GLU A 1 1156 ? 197.377 203.534 110.279 1.00 86.37  ? 1124 GLU A HB2  1 
ATOM   10669 H HB3  . GLU A 1 1156 ? 198.363 204.777 110.323 1.00 86.48  ? 1124 GLU A HB3  1 
ATOM   10670 H HG2  . GLU A 1 1156 ? 196.579 205.236 111.679 1.00 86.83  ? 1124 GLU A HG2  1 
ATOM   10671 H HG3  . GLU A 1 1156 ? 196.494 206.203 110.420 1.00 86.75  ? 1124 GLU A HG3  1 
ATOM   10672 N N    . GLU A 1 1157 ? 199.631 205.243 107.695 1.00 91.83  ? 1125 GLU A N    1 
ATOM   10673 C CA   . GLU A 1 1157 ? 200.963 205.088 107.133 1.00 90.85  ? 1125 GLU A CA   1 
ATOM   10674 C C    . GLU A 1 1157 ? 201.963 205.884 107.959 1.00 89.10  ? 1125 GLU A C    1 
ATOM   10675 O O    . GLU A 1 1157 ? 201.644 206.952 108.487 1.00 89.51  ? 1125 GLU A O    1 
ATOM   10676 C CB   . GLU A 1 1157 ? 201.009 205.555 105.677 1.00 88.87  ? 1125 GLU A CB   1 
ATOM   10677 C CG   . GLU A 1 1157 ? 199.850 205.057 104.841 1.00 88.19  ? 1125 GLU A CG   1 
ATOM   10678 C CD   . GLU A 1 1157 ? 200.000 205.404 103.378 1.00 92.37  ? 1125 GLU A CD   1 
ATOM   10679 O OE1  . GLU A 1 1157 ? 201.056 205.954 103.002 1.00 94.52  ? 1125 GLU A OE1  1 
ATOM   10680 O OE2  . GLU A 1 1157 ? 199.062 205.129 102.601 1.00 93.18  ? 1125 GLU A OE2  1 
ATOM   10681 H H    . GLU A 1 1157 ? 199.423 206.060 107.864 1.00 90.57  ? 1125 GLU A H    1 
ATOM   10682 H HA   . GLU A 1 1157 ? 201.221 204.154 107.162 1.00 90.39  ? 1125 GLU A HA   1 
ATOM   10683 H HB2  . GLU A 1 1157 ? 200.991 206.525 105.660 1.00 90.12  ? 1125 GLU A HB2  1 
ATOM   10684 H HB3  . GLU A 1 1157 ? 201.829 205.233 105.271 1.00 90.20  ? 1125 GLU A HB3  1 
ATOM   10685 H HG2  . GLU A 1 1157 ? 199.795 204.092 104.918 1.00 90.00  ? 1125 GLU A HG2  1 
ATOM   10686 H HG3  . GLU A 1 1157 ? 199.030 205.464 105.162 1.00 89.65  ? 1125 GLU A HG3  1 
ATOM   10687 N N    . GLY A 1 1158 ? 203.179 205.356 108.062 1.00 89.84  ? 1126 GLY A N    1 
ATOM   10688 C CA   . GLY A 1 1158 ? 204.210 206.009 108.842 1.00 90.61  ? 1126 GLY A CA   1 
ATOM   10689 C C    . GLY A 1 1158 ? 203.766 206.206 110.275 1.00 87.52  ? 1126 GLY A C    1 
ATOM   10690 O O    . GLY A 1 1158 ? 203.927 207.289 110.844 1.00 90.46  ? 1126 GLY A O    1 
ATOM   10691 H H    . GLY A 1 1158 ? 203.427 204.622 107.689 1.00 90.55  ? 1126 GLY A H    1 
ATOM   10692 H HA2  . GLY A 1 1158 ? 205.016 205.470 108.836 1.00 90.71  ? 1126 GLY A HA2  1 
ATOM   10693 H HA3  . GLY A 1 1158 ? 204.411 206.876 108.456 1.00 90.29  ? 1126 GLY A HA3  1 
ATOM   10694 N N    . CYS A 1 1159 ? 203.209 205.150 110.867 1.00 85.54  ? 1127 CYS A N    1 
ATOM   10695 C CA   . CYS A 1 1159 ? 202.528 205.290 112.149 1.00 92.41  ? 1127 CYS A CA   1 
ATOM   10696 C C    . CYS A 1 1159 ? 203.432 205.911 113.208 1.00 96.56  ? 1127 CYS A C    1 
ATOM   10697 O O    . CYS A 1 1159 ? 202.985 206.754 113.994 1.00 100.82 ? 1127 CYS A O    1 
ATOM   10698 C CB   . CYS A 1 1159 ? 202.016 203.927 112.611 1.00 94.04  ? 1127 CYS A CB   1 
ATOM   10699 S SG   . CYS A 1 1159 ? 200.681 203.252 111.596 1.00 101.43 ? 1127 CYS A SG   1 
ATOM   10700 H H    . CYS A 1 1159 ? 203.212 204.351 110.550 1.00 93.05  ? 1127 CYS A H    1 
ATOM   10701 H HA   . CYS A 1 1159 ? 201.761 205.872 112.033 1.00 94.10  ? 1127 CYS A HA   1 
ATOM   10702 H HB2  . CYS A 1 1159 ? 202.750 203.295 112.579 1.00 94.18  ? 1127 CYS A HB2  1 
ATOM   10703 H HB3  . CYS A 1 1159 ? 201.688 204.007 113.520 1.00 94.08  ? 1127 CYS A HB3  1 
ATOM   10704 H HG   . CYS A 1 1159 ? 201.076 203.117 110.472 1.00 94.60  ? 1127 CYS A HG   1 
ATOM   10705 N N    . LEU A 1 1160 ? 204.702 205.515 113.247 1.00 88.25  ? 1128 LEU A N    1 
ATOM   10706 C CA   . LEU A 1 1160 ? 205.612 205.894 114.323 1.00 86.76  ? 1128 LEU A CA   1 
ATOM   10707 C C    . LEU A 1 1160 ? 206.718 206.820 113.829 1.00 88.54  ? 1128 LEU A C    1 
ATOM   10708 O O    . LEU A 1 1160 ? 207.854 206.760 114.301 1.00 92.88  ? 1128 LEU A O    1 
ATOM   10709 C CB   . LEU A 1 1160 ? 206.222 204.656 114.976 1.00 87.94  ? 1128 LEU A CB   1 
ATOM   10710 C CG   . LEU A 1 1160 ? 205.242 203.580 115.443 1.00 91.13  ? 1128 LEU A CG   1 
ATOM   10711 C CD1  . LEU A 1 1160 ? 204.818 202.681 114.296 1.00 93.42  ? 1128 LEU A CD1  1 
ATOM   10712 C CD2  . LEU A 1 1160 ? 205.849 202.749 116.556 1.00 91.47  ? 1128 LEU A CD2  1 
ATOM   10713 H H    . LEU A 1 1160 ? 205.068 205.020 112.647 1.00 90.52  ? 1128 LEU A H    1 
ATOM   10714 H HA   . LEU A 1 1160 ? 205.114 206.369 115.006 1.00 90.86  ? 1128 LEU A HA   1 
ATOM   10715 H HB2  . LEU A 1 1160 ? 206.825 204.242 114.340 1.00 90.72  ? 1128 LEU A HB2  1 
ATOM   10716 H HB3  . LEU A 1 1160 ? 206.725 204.942 115.754 1.00 90.61  ? 1128 LEU A HB3  1 
ATOM   10717 H HG   . LEU A 1 1160 ? 204.446 204.011 115.793 1.00 90.98  ? 1128 LEU A HG   1 
ATOM   10718 H HD11 . LEU A 1 1160 ? 205.076 203.084 113.453 1.00 91.52  ? 1128 LEU A HD11 1 
ATOM   10719 H HD12 . LEU A 1 1160 ? 203.856 202.565 114.330 1.00 91.29  ? 1128 LEU A HD12 1 
ATOM   10720 H HD13 . LEU A 1 1160 ? 205.258 201.822 114.394 1.00 91.35  ? 1128 LEU A HD13 1 
ATOM   10721 H HD21 . LEU A 1 1160 ? 205.245 202.021 116.764 1.00 91.23  ? 1128 LEU A HD21 1 
ATOM   10722 H HD22 . LEU A 1 1160 ? 206.701 202.397 116.257 1.00 91.21  ? 1128 LEU A HD22 1 
ATOM   10723 H HD23 . LEU A 1 1160 ? 205.974 203.308 117.336 1.00 90.85  ? 1128 LEU A HD23 1 
ATOM   10724 N N    . SER A 1 1161 ? 206.395 207.694 112.876 1.00 94.89  ? 1129 SER A N    1 
ATOM   10725 C CA   . SER A 1 1161 ? 207.405 208.604 112.345 1.00 100.25 ? 1129 SER A CA   1 
ATOM   10726 C C    . SER A 1 1161 ? 207.927 209.543 113.426 1.00 98.73  ? 1129 SER A C    1 
ATOM   10727 O O    . SER A 1 1161 ? 209.132 209.808 113.500 1.00 96.93  ? 1129 SER A O    1 
ATOM   10728 C CB   . SER A 1 1161 ? 206.828 209.405 111.179 1.00 100.04 ? 1129 SER A CB   1 
ATOM   10729 O OG   . SER A 1 1161 ? 205.788 210.263 111.616 1.00 101.49 ? 1129 SER A OG   1 
ATOM   10730 H H    . SER A 1 1161 ? 205.614 207.780 112.528 1.00 97.27  ? 1129 SER A H    1 
ATOM   10731 H HA   . SER A 1 1161 ? 208.153 208.086 112.011 1.00 98.40  ? 1129 SER A HA   1 
ATOM   10732 H HB2  . SER A 1 1161 ? 207.534 209.942 110.786 1.00 98.32  ? 1129 SER A HB2  1 
ATOM   10733 H HB3  . SER A 1 1161 ? 206.472 208.790 110.519 1.00 98.33  ? 1129 SER A HB3  1 
ATOM   10734 H HG   . SER A 1 1161 ? 205.172 209.812 111.966 1.00 98.41  ? 1129 SER A HG   1 
ATOM   10735 N N    . GLU A 1 1162 ? 207.036 210.058 114.273 1.00 100.39 ? 1130 GLU A N    1 
ATOM   10736 C CA   . GLU A 1 1162 ? 207.444 211.055 115.257 1.00 98.74  ? 1130 GLU A CA   1 
ATOM   10737 C C    . GLU A 1 1162 ? 208.424 210.476 116.269 1.00 96.07  ? 1130 GLU A C    1 
ATOM   10738 O O    . GLU A 1 1162 ? 209.345 211.170 116.714 1.00 98.23  ? 1130 GLU A O    1 
ATOM   10739 C CB   . GLU A 1 1162 ? 206.216 211.632 115.964 1.00 100.86 ? 1130 GLU A CB   1 
ATOM   10740 C CG   . GLU A 1 1162 ? 205.611 210.751 117.056 1.00 102.53 ? 1130 GLU A CG   1 
ATOM   10741 C CD   . GLU A 1 1162 ? 205.096 209.423 116.535 1.00 105.76 ? 1130 GLU A CD   1 
ATOM   10742 O OE1  . GLU A 1 1162 ? 205.170 209.190 115.311 1.00 106.31 ? 1130 GLU A OE1  1 
ATOM   10743 O OE2  . GLU A 1 1162 ? 204.613 208.612 117.353 1.00 104.56 ? 1130 GLU A OE2  1 
ATOM   10744 H H    . GLU A 1 1162 ? 206.202 209.853 114.293 1.00 100.88 ? 1130 GLU A H    1 
ATOM   10745 H HA   . GLU A 1 1162 ? 207.890 211.783 114.796 1.00 100.66 ? 1130 GLU A HA   1 
ATOM   10746 H HB2  . GLU A 1 1162 ? 206.466 212.474 116.376 1.00 100.86 ? 1130 GLU A HB2  1 
ATOM   10747 H HB3  . GLU A 1 1162 ? 205.525 211.789 115.301 1.00 100.90 ? 1130 GLU A HB3  1 
ATOM   10748 H HG2  . GLU A 1 1162 ? 206.276 210.572 117.738 1.00 101.11 ? 1130 GLU A HG2  1 
ATOM   10749 H HG3  . GLU A 1 1162 ? 204.859 211.221 117.450 1.00 100.88 ? 1130 GLU A HG3  1 
ATOM   10750 N N    . ARG A 1 1163 ? 208.244 209.214 116.648 1.00 91.53  ? 1131 ARG A N    1 
ATOM   10751 C CA   . ARG A 1 1163 ? 209.064 208.630 117.701 1.00 91.96  ? 1131 ARG A CA   1 
ATOM   10752 C C    . ARG A 1 1163 ? 210.539 208.698 117.327 1.00 97.36  ? 1131 ARG A C    1 
ATOM   10753 O O    . ARG A 1 1163 ? 210.918 208.460 116.177 1.00 102.39 ? 1131 ARG A O    1 
ATOM   10754 C CB   . ARG A 1 1163 ? 208.644 207.184 117.956 1.00 95.17  ? 1131 ARG A CB   1 
ATOM   10755 C CG   . ARG A 1 1163 ? 207.160 207.028 118.232 1.00 100.10 ? 1131 ARG A CG   1 
ATOM   10756 C CD   . ARG A 1 1163 ? 206.796 205.603 118.599 1.00 100.58 ? 1131 ARG A CD   1 
ATOM   10757 N NE   . ARG A 1 1163 ? 207.287 205.225 119.917 1.00 100.58 ? 1131 ARG A NE   1 
ATOM   10758 C CZ   . ARG A 1 1163 ? 206.871 204.163 120.593 1.00 99.55  ? 1131 ARG A CZ   1 
ATOM   10759 N NH1  . ARG A 1 1163 ? 205.940 203.357 120.110 1.00 98.19  ? 1131 ARG A NH1  1 
ATOM   10760 N NH2  . ARG A 1 1163 ? 207.401 203.904 121.785 1.00 98.98  ? 1131 ARG A NH2  1 
ATOM   10761 H H    . ARG A 1 1163 ? 207.662 208.680 116.310 1.00 97.28  ? 1131 ARG A H    1 
ATOM   10762 H HA   . ARG A 1 1163 ? 208.936 209.133 118.521 1.00 96.85  ? 1131 ARG A HA   1 
ATOM   10763 H HB2  . ARG A 1 1163 ? 208.861 206.651 117.175 1.00 97.26  ? 1131 ARG A HB2  1 
ATOM   10764 H HB3  . ARG A 1 1163 ? 209.127 206.850 118.728 1.00 96.98  ? 1131 ARG A HB3  1 
ATOM   10765 H HG2  . ARG A 1 1163 ? 206.911 207.605 118.971 1.00 97.81  ? 1131 ARG A HG2  1 
ATOM   10766 H HG3  . ARG A 1 1163 ? 206.661 207.268 117.437 1.00 98.00  ? 1131 ARG A HG3  1 
ATOM   10767 H HD2  . ARG A 1 1163 ? 205.830 205.511 118.595 1.00 97.66  ? 1131 ARG A HD2  1 
ATOM   10768 H HD3  . ARG A 1 1163 ? 207.194 205.003 117.951 1.00 97.49  ? 1131 ARG A HD3  1 
ATOM   10769 H HE   . ARG A 1 1163 ? 207.924 205.692 120.257 1.00 97.72  ? 1131 ARG A HE   1 
ATOM   10770 H HH11 . ARG A 1 1163 ? 205.588 203.513 119.342 1.00 97.38  ? 1131 ARG A HH11 1 
ATOM   10771 H HH12 . ARG A 1 1163 ? 205.685 202.674 120.567 1.00 97.50  ? 1131 ARG A HH12 1 
ATOM   10772 H HH21 . ARG A 1 1163 ? 208.007 204.422 122.108 1.00 97.54  ? 1131 ARG A HH21 1 
ATOM   10773 H HH22 . ARG A 1 1163 ? 207.138 203.218 122.232 1.00 97.64  ? 1131 ARG A HH22 1 
ATOM   10774 N N    . ALA A 1 1164 ? 211.373 209.027 118.312 1.00 93.14  ? 1132 ALA A N    1 
ATOM   10775 C CA   . ALA A 1 1164 ? 212.779 209.324 118.065 1.00 93.84  ? 1132 ALA A CA   1 
ATOM   10776 C C    . ALA A 1 1164 ? 213.659 208.080 118.115 1.00 91.14  ? 1132 ALA A C    1 
ATOM   10777 O O    . ALA A 1 1164 ? 214.400 207.805 117.167 1.00 89.52  ? 1132 ALA A O    1 
ATOM   10778 C CB   . ALA A 1 1164 ? 213.278 210.354 119.082 1.00 94.91  ? 1132 ALA A CB   1 
ATOM   10779 H H    . ALA A 1 1164 ? 211.145 209.083 119.139 1.00 93.14  ? 1132 ALA A H    1 
ATOM   10780 H HA   . ALA A 1 1164 ? 212.866 209.714 117.182 1.00 93.36  ? 1132 ALA A HA   1 
ATOM   10781 H HB1  . ALA A 1 1164 ? 213.176 209.989 119.975 1.00 93.65  ? 1132 ALA A HB1  1 
ATOM   10782 H HB2  . ALA A 1 1164 ? 214.213 210.542 118.907 1.00 93.35  ? 1132 ALA A HB2  1 
ATOM   10783 H HB3  . ALA A 1 1164 ? 212.754 211.166 118.994 1.00 93.35  ? 1132 ALA A HB3  1 
ATOM   10784 N N    . ALA A 1 1165 ? 213.589 207.320 119.209 1.00 86.70  ? 1133 ALA A N    1 
ATOM   10785 C CA   . ALA A 1 1165 ? 214.497 206.192 119.383 1.00 85.79  ? 1133 ALA A CA   1 
ATOM   10786 C C    . ALA A 1 1165 ? 214.462 205.248 118.191 1.00 85.87  ? 1133 ALA A C    1 
ATOM   10787 O O    . ALA A 1 1165 ? 215.492 204.670 117.828 1.00 88.24  ? 1133 ALA A O    1 
ATOM   10788 C CB   . ALA A 1 1165 ? 214.150 205.431 120.663 1.00 87.44  ? 1133 ALA A CB   1 
ATOM   10789 H H    . ALA A 1 1165 ? 213.033 207.436 119.855 1.00 88.96  ? 1133 ALA A H    1 
ATOM   10790 H HA   . ALA A 1 1165 ? 215.402 206.528 119.472 1.00 88.38  ? 1133 ALA A HA   1 
ATOM   10791 H HB1  . ALA A 1 1165 ? 214.763 204.686 120.761 1.00 88.57  ? 1133 ALA A HB1  1 
ATOM   10792 H HB2  . ALA A 1 1165 ? 213.239 205.104 120.598 1.00 88.67  ? 1133 ALA A HB2  1 
ATOM   10793 H HB3  . ALA A 1 1165 ? 214.233 206.031 121.420 1.00 88.69  ? 1133 ALA A HB3  1 
ATOM   10794 N N    . LEU A 1 1166 ? 213.296 205.076 117.570 1.00 93.29  ? 1134 LEU A N    1 
ATOM   10795 C CA   . LEU A 1 1166 ? 213.201 204.178 116.425 1.00 95.99  ? 1134 LEU A CA   1 
ATOM   10796 C C    . LEU A 1 1166 ? 214.101 204.643 115.287 1.00 99.22  ? 1134 LEU A C    1 
ATOM   10797 O O    . LEU A 1 1166 ? 214.833 203.843 114.693 1.00 103.06 ? 1134 LEU A O    1 
ATOM   10798 C CB   . LEU A 1 1166 ? 211.750 204.081 115.956 1.00 99.76  ? 1134 LEU A CB   1 
ATOM   10799 C CG   . LEU A 1 1166 ? 210.862 203.104 116.729 1.00 104.12 ? 1134 LEU A CG   1 
ATOM   10800 C CD1  . LEU A 1 1166 ? 210.872 203.409 118.217 1.00 101.48 ? 1134 LEU A CD1  1 
ATOM   10801 C CD2  . LEU A 1 1166 ? 209.443 203.136 116.185 1.00 103.24 ? 1134 LEU A CD2  1 
ATOM   10802 H H    . LEU A 1 1166 ? 212.558 205.460 117.790 1.00 98.32  ? 1134 LEU A H    1 
ATOM   10803 H HA   . LEU A 1 1166 ? 213.488 203.292 116.693 1.00 98.68  ? 1134 LEU A HA   1 
ATOM   10804 H HB2  . LEU A 1 1166 ? 211.346 204.960 116.029 1.00 99.11  ? 1134 LEU A HB2  1 
ATOM   10805 H HB3  . LEU A 1 1166 ? 211.748 203.801 115.027 1.00 99.26  ? 1134 LEU A HB3  1 
ATOM   10806 H HG   . LEU A 1 1166 ? 211.206 202.205 116.607 1.00 99.74  ? 1134 LEU A HG   1 
ATOM   10807 H HD11 . LEU A 1 1166 ? 210.688 204.353 118.347 1.00 99.29  ? 1134 LEU A HD11 1 
ATOM   10808 H HD12 . LEU A 1 1166 ? 211.744 203.189 118.579 1.00 99.26  ? 1134 LEU A HD12 1 
ATOM   10809 H HD13 . LEU A 1 1166 ? 210.189 202.875 118.652 1.00 99.38  ? 1134 LEU A HD13 1 
ATOM   10810 H HD21 . LEU A 1 1166 ? 209.080 204.028 116.304 1.00 99.42  ? 1134 LEU A HD21 1 
ATOM   10811 H HD22 . LEU A 1 1166 ? 208.907 202.492 116.672 1.00 99.60  ? 1134 LEU A HD22 1 
ATOM   10812 H HD23 . LEU A 1 1166 ? 209.461 202.908 115.243 1.00 99.57  ? 1134 LEU A HD23 1 
ATOM   10813 N N    . GLN A 1 1167 ? 214.067 205.938 114.974 1.00 104.20 ? 1135 GLN A N    1 
ATOM   10814 C CA   . GLN A 1 1167 ? 214.882 206.445 113.874 1.00 106.56 ? 1135 GLN A CA   1 
ATOM   10815 C C    . GLN A 1 1167 ? 216.368 206.342 114.192 1.00 108.02 ? 1135 GLN A C    1 
ATOM   10816 O O    . GLN A 1 1167 ? 217.171 205.981 113.322 1.00 108.46 ? 1135 GLN A O    1 
ATOM   10817 C CB   . GLN A 1 1167 ? 214.495 207.889 113.562 1.00 103.35 ? 1135 GLN A CB   1 
ATOM   10818 C CG   . GLN A 1 1167 ? 213.009 208.079 113.324 1.00 104.34 ? 1135 GLN A CG   1 
ATOM   10819 C CD   . GLN A 1 1167 ? 212.454 207.106 112.302 1.00 106.72 ? 1135 GLN A CD   1 
ATOM   10820 O OE1  . GLN A 1 1167 ? 213.158 206.679 111.388 1.00 105.21 ? 1135 GLN A OE1  1 
ATOM   10821 N NE2  . GLN A 1 1167 ? 211.186 206.745 112.457 1.00 105.21 ? 1135 GLN A NE2  1 
ATOM   10822 H H    . GLN A 1 1167 ? 213.592 206.532 115.375 1.00 103.84 ? 1135 GLN A H    1 
ATOM   10823 H HA   . GLN A 1 1167 ? 214.714 205.907 113.085 1.00 104.80 ? 1135 GLN A HA   1 
ATOM   10824 H HB2  . GLN A 1 1167 ? 214.751 208.452 114.309 1.00 104.26 ? 1135 GLN A HB2  1 
ATOM   10825 H HB3  . GLN A 1 1167 ? 214.962 208.171 112.760 1.00 104.48 ? 1135 GLN A HB3  1 
ATOM   10826 H HG2  . GLN A 1 1167 ? 212.533 207.944 114.158 1.00 104.25 ? 1135 GLN A HG2  1 
ATOM   10827 H HG3  . GLN A 1 1167 ? 212.854 208.978 112.995 1.00 104.77 ? 1135 GLN A HG3  1 
ATOM   10828 H HE21 . GLN A 1 1167 ? 210.725 207.063 113.110 1.00 104.53 ? 1135 GLN A HE21 1 
ATOM   10829 H HE22 . GLN A 1 1167 ? 210.825 206.194 111.904 1.00 104.42 ? 1135 GLN A HE22 1 
ATOM   10830 N N    . GLU A 1 1168 ? 216.758 206.663 115.427 1.00 109.12 ? 1136 GLU A N    1 
ATOM   10831 C CA   . GLU A 1 1168 ? 218.162 206.543 115.802 1.00 107.49 ? 1136 GLU A CA   1 
ATOM   10832 C C    . GLU A 1 1168 ? 218.630 205.100 115.698 1.00 107.53 ? 1136 GLU A C    1 
ATOM   10833 O O    . GLU A 1 1168 ? 219.715 204.825 115.170 1.00 110.81 ? 1136 GLU A O    1 
ATOM   10834 C CB   . GLU A 1 1168 ? 218.371 207.073 117.220 1.00 109.63 ? 1136 GLU A CB   1 
ATOM   10835 C CG   . GLU A 1 1168 ? 217.983 208.531 117.397 1.00 112.71 ? 1136 GLU A CG   1 
ATOM   10836 C CD   . GLU A 1 1168 ? 218.216 209.031 118.809 1.00 112.85 ? 1136 GLU A CD   1 
ATOM   10837 O OE1  . GLU A 1 1168 ? 218.709 208.247 119.646 1.00 112.75 ? 1136 GLU A OE1  1 
ATOM   10838 O OE2  . GLU A 1 1168 ? 217.906 210.210 119.082 1.00 110.52 ? 1136 GLU A OE2  1 
ATOM   10839 H H    . GLU A 1 1168 ? 216.239 206.944 116.052 1.00 108.39 ? 1136 GLU A H    1 
ATOM   10840 H HA   . GLU A 1 1168 ? 218.698 207.080 115.198 1.00 109.06 ? 1136 GLU A HA   1 
ATOM   10841 H HB2  . GLU A 1 1168 ? 217.835 206.546 117.833 1.00 108.84 ? 1136 GLU A HB2  1 
ATOM   10842 H HB3  . GLU A 1 1168 ? 219.311 206.988 117.448 1.00 109.16 ? 1136 GLU A HB3  1 
ATOM   10843 H HG2  . GLU A 1 1168 ? 218.515 209.074 116.794 1.00 109.71 ? 1136 GLU A HG2  1 
ATOM   10844 H HG3  . GLU A 1 1168 ? 217.040 208.635 117.193 1.00 109.08 ? 1136 GLU A HG3  1 
ATOM   10845 N N    . GLU A 1 1169 ? 217.820 204.162 116.190 1.00 102.59 ? 1137 GLU A N    1 
ATOM   10846 C CA   . GLU A 1 1169 ? 218.180 202.753 116.094 1.00 103.96 ? 1137 GLU A CA   1 
ATOM   10847 C C    . GLU A 1 1169 ? 218.296 202.322 114.640 1.00 100.84 ? 1137 GLU A C    1 
ATOM   10848 O O    . GLU A 1 1169 ? 219.196 201.555 114.284 1.00 102.23 ? 1137 GLU A O    1 
ATOM   10849 C CB   . GLU A 1 1169 ? 217.148 201.900 116.831 1.00 104.58 ? 1137 GLU A CB   1 
ATOM   10850 C CG   . GLU A 1 1169 ? 217.448 200.407 116.836 1.00 106.32 ? 1137 GLU A CG   1 
ATOM   10851 C CD   . GLU A 1 1169 ? 217.020 199.708 115.560 1.00 109.17 ? 1137 GLU A CD   1 
ATOM   10852 O OE1  . GLU A 1 1169 ? 216.374 200.355 114.710 1.00 109.09 ? 1137 GLU A OE1  1 
ATOM   10853 O OE2  . GLU A 1 1169 ? 217.330 198.508 115.406 1.00 109.79 ? 1137 GLU A OE2  1 
ATOM   10854 H H    . GLU A 1 1169 ? 217.067 204.315 116.577 1.00 104.83 ? 1137 GLU A H    1 
ATOM   10855 H HA   . GLU A 1 1169 ? 219.041 202.618 116.518 1.00 105.73 ? 1137 GLU A HA   1 
ATOM   10856 H HB2  . GLU A 1 1169 ? 217.111 202.193 117.756 1.00 105.30 ? 1137 GLU A HB2  1 
ATOM   10857 H HB3  . GLU A 1 1169 ? 216.281 202.031 116.415 1.00 105.51 ? 1137 GLU A HB3  1 
ATOM   10858 H HG2  . GLU A 1 1169 ? 218.404 200.278 116.939 1.00 105.79 ? 1137 GLU A HG2  1 
ATOM   10859 H HG3  . GLU A 1 1169 ? 216.977 199.992 117.576 1.00 105.40 ? 1137 GLU A HG3  1 
ATOM   10860 N N    . LEU A 1 1170 ? 217.383 202.786 113.788 1.00 97.17  ? 1138 LEU A N    1 
ATOM   10861 C CA   . LEU A 1 1170 ? 217.439 202.407 112.382 1.00 101.47 ? 1138 LEU A CA   1 
ATOM   10862 C C    . LEU A 1 1170 ? 218.706 202.937 111.726 1.00 103.14 ? 1138 LEU A C    1 
ATOM   10863 O O    . LEU A 1 1170 ? 219.371 202.220 110.968 1.00 105.32 ? 1138 LEU A O    1 
ATOM   10864 C CB   . LEU A 1 1170 ? 216.202 202.924 111.650 1.00 106.32 ? 1138 LEU A CB   1 
ATOM   10865 C CG   . LEU A 1 1170 ? 215.772 202.129 110.415 1.00 108.81 ? 1138 LEU A CG   1 
ATOM   10866 C CD1  . LEU A 1 1170 ? 215.290 200.742 110.811 1.00 105.41 ? 1138 LEU A CD1  1 
ATOM   10867 C CD2  . LEU A 1 1170 ? 214.691 202.873 109.649 1.00 106.00 ? 1138 LEU A CD2  1 
ATOM   10868 H H    . LEU A 1 1170 ? 216.735 203.313 113.995 1.00 103.92 ? 1138 LEU A H    1 
ATOM   10869 H HA   . LEU A 1 1170 ? 217.452 201.439 112.318 1.00 104.26 ? 1138 LEU A HA   1 
ATOM   10870 H HB2  . LEU A 1 1170 ? 215.456 202.921 112.271 1.00 104.81 ? 1138 LEU A HB2  1 
ATOM   10871 H HB3  . LEU A 1 1170 ? 216.377 203.833 111.361 1.00 104.52 ? 1138 LEU A HB3  1 
ATOM   10872 H HG   . LEU A 1 1170 ? 216.536 202.023 109.826 1.00 105.12 ? 1138 LEU A HG   1 
ATOM   10873 H HD11 . LEU A 1 1170 ? 214.670 200.827 111.551 1.00 104.59 ? 1138 LEU A HD11 1 
ATOM   10874 H HD12 . LEU A 1 1170 ? 216.052 200.204 111.076 1.00 104.53 ? 1138 LEU A HD12 1 
ATOM   10875 H HD13 . LEU A 1 1170 ? 214.846 200.333 110.052 1.00 104.53 ? 1138 LEU A HD13 1 
ATOM   10876 H HD21 . LEU A 1 1170 ? 215.057 203.706 109.314 1.00 104.42 ? 1138 LEU A HD21 1 
ATOM   10877 H HD22 . LEU A 1 1170 ? 213.950 203.054 110.249 1.00 104.78 ? 1138 LEU A HD22 1 
ATOM   10878 H HD23 . LEU A 1 1170 ? 214.392 202.321 108.910 1.00 104.67 ? 1138 LEU A HD23 1 
ATOM   10879 N N    . GLN A 1 1171 ? 219.054 204.193 112.005 1.00 107.59 ? 1139 GLN A N    1 
ATOM   10880 C CA   . GLN A 1 1171 ? 220.279 204.753 111.447 1.00 110.09 ? 1139 GLN A CA   1 
ATOM   10881 C C    . GLN A 1 1171 ? 221.497 203.980 111.932 1.00 110.06 ? 1139 GLN A C    1 
ATOM   10882 O O    . GLN A 1 1171 ? 222.426 203.722 111.159 1.00 108.87 ? 1139 GLN A O    1 
ATOM   10883 C CB   . GLN A 1 1171 ? 220.398 206.232 111.814 1.00 110.24 ? 1139 GLN A CB   1 
ATOM   10884 C CG   . GLN A 1 1171 ? 219.351 207.116 111.157 1.00 111.25 ? 1139 GLN A CG   1 
ATOM   10885 C CD   . GLN A 1 1171 ? 219.417 207.073 109.643 1.00 112.02 ? 1139 GLN A CD   1 
ATOM   10886 O OE1  . GLN A 1 1171 ? 218.496 206.589 108.985 1.00 112.03 ? 1139 GLN A OE1  1 
ATOM   10887 N NE2  . GLN A 1 1171 ? 220.509 207.580 109.082 1.00 111.86 ? 1139 GLN A NE2  1 
ATOM   10888 H H    . GLN A 1 1171 ? 218.607 204.732 112.504 1.00 109.33 ? 1139 GLN A H    1 
ATOM   10889 H HA   . GLN A 1 1171 ? 220.248 204.684 110.482 1.00 109.83 ? 1139 GLN A HA   1 
ATOM   10890 H HB2  . GLN A 1 1171 ? 220.305 206.325 112.775 1.00 109.84 ? 1139 GLN A HB2  1 
ATOM   10891 H HB3  . GLN A 1 1171 ? 221.271 206.552 111.536 1.00 109.73 ? 1139 GLN A HB3  1 
ATOM   10892 H HG2  . GLN A 1 1171 ? 218.469 206.818 111.426 1.00 110.03 ? 1139 GLN A HG2  1 
ATOM   10893 H HG3  . GLN A 1 1171 ? 219.491 208.034 111.437 1.00 110.02 ? 1139 GLN A HG3  1 
ATOM   10894 H HE21 . GLN A 1 1171 ? 221.132 207.911 109.574 1.00 110.04 ? 1139 GLN A HE21 1 
ATOM   10895 H HE22 . GLN A 1 1171 ? 220.592 207.579 108.226 1.00 110.19 ? 1139 GLN A HE22 1 
ATOM   10896 N N    . LEU A 1 1172 ? 221.512 203.602 113.211 1.00 113.93 ? 1140 LEU A N    1 
ATOM   10897 C CA   . LEU A 1 1172 ? 222.616 202.798 113.726 1.00 113.39 ? 1140 LEU A CA   1 
ATOM   10898 C C    . LEU A 1 1172 ? 222.697 201.460 113.003 1.00 110.87 ? 1140 LEU A C    1 
ATOM   10899 O O    . LEU A 1 1172 ? 223.782 201.014 112.611 1.00 110.48 ? 1140 LEU A O    1 
ATOM   10900 C CB   . LEU A 1 1172 ? 222.452 202.586 115.231 1.00 112.91 ? 1140 LEU A CB   1 
ATOM   10901 C CG   . LEU A 1 1172 ? 222.636 203.823 116.113 1.00 113.31 ? 1140 LEU A CG   1 
ATOM   10902 C CD1  . LEU A 1 1172 ? 222.252 203.516 117.553 1.00 111.46 ? 1140 LEU A CD1  1 
ATOM   10903 C CD2  . LEU A 1 1172 ? 224.069 204.332 116.040 1.00 112.49 ? 1140 LEU A CD2  1 
ATOM   10904 H H    . LEU A 1 1172 ? 220.905 203.793 113.790 1.00 111.85 ? 1140 LEU A H    1 
ATOM   10905 H HA   . LEU A 1 1172 ? 223.449 203.271 113.575 1.00 111.88 ? 1140 LEU A HA   1 
ATOM   10906 H HB2  . LEU A 1 1172 ? 221.557 202.248 115.393 1.00 111.70 ? 1140 LEU A HB2  1 
ATOM   10907 H HB3  . LEU A 1 1172 ? 223.102 201.926 115.518 1.00 111.75 ? 1140 LEU A HB3  1 
ATOM   10908 H HG   . LEU A 1 1172 ? 222.054 204.529 115.793 1.00 112.04 ? 1140 LEU A HG   1 
ATOM   10909 H HD11 . LEU A 1 1172 ? 221.322 203.242 117.579 1.00 111.72 ? 1140 LEU A HD11 1 
ATOM   10910 H HD12 . LEU A 1 1172 ? 222.818 202.802 117.885 1.00 111.58 ? 1140 LEU A HD12 1 
ATOM   10911 H HD13 . LEU A 1 1172 ? 222.377 204.314 118.089 1.00 111.74 ? 1140 LEU A HD13 1 
ATOM   10912 H HD21 . LEU A 1 1172 ? 224.403 204.463 116.941 1.00 111.87 ? 1140 LEU A HD21 1 
ATOM   10913 H HD22 . LEU A 1 1172 ? 224.081 205.173 115.557 1.00 111.95 ? 1140 LEU A HD22 1 
ATOM   10914 H HD23 . LEU A 1 1172 ? 224.614 203.676 115.578 1.00 111.88 ? 1140 LEU A HD23 1 
ATOM   10915 N N    . CYS A 1 1173 ? 221.552 200.806 112.810 1.00 112.09 ? 1141 CYS A N    1 
ATOM   10916 C CA   . CYS A 1 1173 ? 221.551 199.484 112.196 1.00 113.46 ? 1141 CYS A CA   1 
ATOM   10917 C C    . CYS A 1 1173 ? 222.027 199.544 110.752 1.00 112.98 ? 1141 CYS A C    1 
ATOM   10918 O O    . CYS A 1 1173 ? 222.900 198.770 110.344 1.00 116.75 ? 1141 CYS A O    1 
ATOM   10919 C CB   . CYS A 1 1173 ? 220.153 198.871 112.268 1.00 117.87 ? 1141 CYS A CB   1 
ATOM   10920 S SG   . CYS A 1 1173 ? 219.930 197.714 113.630 1.00 120.77 ? 1141 CYS A SG   1 
ATOM   10921 H H    . CYS A 1 1173 ? 220.774 201.105 113.022 1.00 114.24 ? 1141 CYS A H    1 
ATOM   10922 H HA   . CYS A 1 1173 ? 222.157 198.908 112.688 1.00 114.65 ? 1141 CYS A HA   1 
ATOM   10923 H HB2  . CYS A 1 1173 ? 219.504 199.583 112.376 1.00 114.91 ? 1141 CYS A HB2  1 
ATOM   10924 H HB3  . CYS A 1 1173 ? 219.981 198.392 111.443 1.00 115.35 ? 1141 CYS A HB3  1 
ATOM   10925 H HG   . CYS A 1 1173 ? 220.715 196.815 113.510 1.00 115.08 ? 1141 CYS A HG   1 
ATOM   10926 N N    . LYS A 1 1174 ? 221.469 200.462 109.961 1.00 104.55 ? 1142 LYS A N    1 
ATOM   10927 C CA   . LYS A 1 1174 ? 221.798 200.489 108.541 1.00 107.57 ? 1142 LYS A CA   1 
ATOM   10928 C C    . LYS A 1 1174 ? 223.286 200.701 108.306 1.00 110.50 ? 1142 LYS A C    1 
ATOM   10929 O O    . LYS A 1 1174 ? 223.790 200.349 107.234 1.00 107.96 ? 1142 LYS A O    1 
ATOM   10930 C CB   . LYS A 1 1174 ? 220.987 201.573 107.831 1.00 107.05 ? 1142 LYS A CB   1 
ATOM   10931 C CG   . LYS A 1 1174 ? 221.180 202.971 108.391 1.00 107.17 ? 1142 LYS A CG   1 
ATOM   10932 C CD   . LYS A 1 1174 ? 220.249 203.977 107.724 1.00 108.59 ? 1142 LYS A CD   1 
ATOM   10933 C CE   . LYS A 1 1174 ? 218.791 203.750 108.107 1.00 109.83 ? 1142 LYS A CE   1 
ATOM   10934 N NZ   . LYS A 1 1174 ? 217.882 204.733 107.457 1.00 108.72 ? 1142 LYS A NZ   1 
ATOM   10935 H H    . LYS A 1 1174 ? 220.912 201.065 110.217 1.00 107.91 ? 1142 LYS A H    1 
ATOM   10936 H HA   . LYS A 1 1174 ? 221.557 199.635 108.149 1.00 108.50 ? 1142 LYS A HA   1 
ATOM   10937 H HB2  . LYS A 1 1174 ? 221.245 201.592 106.897 1.00 108.44 ? 1142 LYS A HB2  1 
ATOM   10938 H HB3  . LYS A 1 1174 ? 220.048 201.345 107.906 1.00 108.27 ? 1142 LYS A HB3  1 
ATOM   10939 H HG2  . LYS A 1 1174 ? 220.989 202.963 109.341 1.00 108.01 ? 1142 LYS A HG2  1 
ATOM   10940 H HG3  . LYS A 1 1174 ? 222.094 203.254 108.236 1.00 108.47 ? 1142 LYS A HG3  1 
ATOM   10941 H HD2  . LYS A 1 1174 ? 220.498 204.873 107.999 1.00 108.58 ? 1142 LYS A HD2  1 
ATOM   10942 H HD3  . LYS A 1 1174 ? 220.325 203.890 106.760 1.00 108.38 ? 1142 LYS A HD3  1 
ATOM   10943 H HE2  . LYS A 1 1174 ? 218.517 202.863 107.826 1.00 108.67 ? 1142 LYS A HE2  1 
ATOM   10944 H HE3  . LYS A 1 1174 ? 218.695 203.840 109.068 1.00 108.58 ? 1142 LYS A HE3  1 
ATOM   10945 H HZ1  . LYS A 1 1174 ? 217.873 204.601 106.577 1.00 108.53 ? 1142 LYS A HZ1  1 
ATOM   10946 H HZ2  . LYS A 1 1174 ? 218.159 205.561 107.623 1.00 108.55 ? 1142 LYS A HZ2  1 
ATOM   10947 H HZ3  . LYS A 1 1174 ? 217.055 204.635 107.771 1.00 108.34 ? 1142 LYS A HZ3  1 
ATOM   10948 N N    . GLY A 1 1175 ? 224.001 201.264 109.281 1.00 117.31 ? 1143 GLY A N    1 
ATOM   10949 C CA   . GLY A 1 1175 ? 225.448 201.336 109.169 1.00 117.58 ? 1143 GLY A CA   1 
ATOM   10950 C C    . GLY A 1 1175 ? 226.094 199.965 109.188 1.00 115.66 ? 1143 GLY A C    1 
ATOM   10951 O O    . GLY A 1 1175 ? 226.990 199.678 108.389 1.00 114.65 ? 1143 GLY A O    1 
ATOM   10952 H H    . GLY A 1 1175 ? 223.677 201.602 110.002 1.00 115.34 ? 1143 GLY A H    1 
ATOM   10953 H HA2  . GLY A 1 1175 ? 225.685 201.776 108.337 1.00 115.89 ? 1143 GLY A HA2  1 
ATOM   10954 H HA3  . GLY A 1 1175 ? 225.804 201.857 109.906 1.00 115.75 ? 1143 GLY A HA3  1 
ATOM   10955 N N    . LEU A 1 1176 ? 225.645 199.094 110.095 1.00 113.19 ? 1144 LEU A N    1 
ATOM   10956 C CA   . LEU A 1 1176 ? 226.183 197.740 110.137 1.00 113.73 ? 1144 LEU A CA   1 
ATOM   10957 C C    . LEU A 1 1176 ? 225.977 197.022 108.812 1.00 112.66 ? 1144 LEU A C    1 
ATOM   10958 O O    . LEU A 1 1176 ? 226.765 196.140 108.454 1.00 115.16 ? 1144 LEU A O    1 
ATOM   10959 C CB   . LEU A 1 1176 ? 225.532 196.953 111.274 1.00 117.13 ? 1144 LEU A CB   1 
ATOM   10960 C CG   . LEU A 1 1176 ? 225.664 197.556 112.674 1.00 119.99 ? 1144 LEU A CG   1 
ATOM   10961 C CD1  . LEU A 1 1176 ? 225.059 196.622 113.711 1.00 118.12 ? 1144 LEU A CD1  1 
ATOM   10962 C CD2  . LEU A 1 1176 ? 227.118 197.860 113.009 1.00 118.01 ? 1144 LEU A CD2  1 
ATOM   10963 H H    . LEU A 1 1176 ? 225.040 199.261 110.683 1.00 116.01 ? 1144 LEU A H    1 
ATOM   10964 H HA   . LEU A 1 1176 ? 227.137 197.784 110.307 1.00 116.39 ? 1144 LEU A HA   1 
ATOM   10965 H HB2  . LEU A 1 1176 ? 224.584 196.872 111.083 1.00 116.59 ? 1144 LEU A HB2  1 
ATOM   10966 H HB3  . LEU A 1 1176 ? 225.932 196.070 111.300 1.00 116.53 ? 1144 LEU A HB3  1 
ATOM   10967 H HG   . LEU A 1 1176 ? 225.172 198.391 112.704 1.00 116.97 ? 1144 LEU A HG   1 
ATOM   10968 H HD11 . LEU A 1 1176 ? 224.126 196.470 113.494 1.00 116.38 ? 1144 LEU A HD11 1 
ATOM   10969 H HD12 . LEU A 1 1176 ? 225.133 197.033 114.587 1.00 116.75 ? 1144 LEU A HD12 1 
ATOM   10970 H HD13 . LEU A 1 1176 ? 225.543 195.781 113.699 1.00 116.65 ? 1144 LEU A HD13 1 
ATOM   10971 H HD21 . LEU A 1 1176 ? 227.183 198.090 113.949 1.00 116.65 ? 1144 LEU A HD21 1 
ATOM   10972 H HD22 . LEU A 1 1176 ? 227.656 197.075 112.823 1.00 116.63 ? 1144 LEU A HD22 1 
ATOM   10973 H HD23 . LEU A 1 1176 ? 227.420 198.604 112.465 1.00 116.76 ? 1144 LEU A HD23 1 
ATOM   10974 N N    . VAL A 1 1177 ? 224.929 197.386 108.072 1.00 117.12 ? 1145 VAL A N    1 
ATOM   10975 C CA   . VAL A 1 1177 ? 224.682 196.758 106.780 1.00 122.00 ? 1145 VAL A CA   1 
ATOM   10976 C C    . VAL A 1 1177 ? 225.783 197.111 105.790 1.00 123.41 ? 1145 VAL A C    1 
ATOM   10977 O O    . VAL A 1 1177 ? 226.143 196.293 104.935 1.00 123.38 ? 1145 VAL A O    1 
ATOM   10978 C CB   . VAL A 1 1177 ? 223.299 197.165 106.243 1.00 122.63 ? 1145 VAL A CB   1 
ATOM   10979 C CG1  . VAL A 1 1177 ? 223.054 196.542 104.875 1.00 121.60 ? 1145 VAL A CG1  1 
ATOM   10980 C CG2  . VAL A 1 1177 ? 222.207 196.759 107.221 1.00 121.04 ? 1145 VAL A CG2  1 
ATOM   10981 H H    . VAL A 1 1177 ? 224.355 197.987 108.293 1.00 119.89 ? 1145 VAL A H    1 
ATOM   10982 H HA   . VAL A 1 1177 ? 224.684 195.795 106.894 1.00 120.76 ? 1145 VAL A HA   1 
ATOM   10983 H HB   . VAL A 1 1177 ? 223.269 198.130 106.143 1.00 120.60 ? 1145 VAL A HB   1 
ATOM   10984 H HG11 . VAL A 1 1177 ? 222.141 196.216 104.838 1.00 120.91 ? 1145 VAL A HG11 1 
ATOM   10985 H HG12 . VAL A 1 1177 ? 223.672 195.805 104.745 1.00 120.72 ? 1145 VAL A HG12 1 
ATOM   10986 H HG13 . VAL A 1 1177 ? 223.191 197.216 104.192 1.00 120.85 ? 1145 VAL A HG13 1 
ATOM   10987 H HG21 . VAL A 1 1177 ? 222.234 195.796 107.341 1.00 120.78 ? 1145 VAL A HG21 1 
ATOM   10988 H HG22 . VAL A 1 1177 ? 221.348 197.023 106.859 1.00 120.67 ? 1145 VAL A HG22 1 
ATOM   10989 H HG23 . VAL A 1 1177 ? 222.358 197.203 108.070 1.00 120.52 ? 1145 VAL A HG23 1 
ATOM   10990 N N    . GLN A 1 1178 ? 226.332 198.322 105.880 1.00 123.29 ? 1146 GLN A N    1 
ATOM   10991 C CA   . GLN A 1 1178 ? 227.296 198.785 104.891 1.00 123.32 ? 1146 GLN A CA   1 
ATOM   10992 C C    . GLN A 1 1178 ? 228.443 197.796 104.748 1.00 124.20 ? 1146 GLN A C    1 
ATOM   10993 O O    . GLN A 1 1178 ? 229.008 197.328 105.741 1.00 123.94 ? 1146 GLN A O    1 
ATOM   10994 C CB   . GLN A 1 1178 ? 227.830 200.162 105.287 1.00 122.52 ? 1146 GLN A CB   1 
ATOM   10995 C CG   . GLN A 1 1178 ? 226.810 201.279 105.151 1.00 124.44 ? 1146 GLN A CG   1 
ATOM   10996 C CD   . GLN A 1 1178 ? 226.407 201.528 103.711 1.00 125.15 ? 1146 GLN A CD   1 
ATOM   10997 O OE1  . GLN A 1 1178 ? 226.967 200.939 102.786 1.00 124.88 ? 1146 GLN A OE1  1 
ATOM   10998 N NE2  . GLN A 1 1178 ? 225.431 202.405 103.513 1.00 124.43 ? 1146 GLN A NE2  1 
ATOM   10999 H H    . GLN A 1 1178 ? 226.163 198.890 106.503 1.00 122.81 ? 1146 GLN A H    1 
ATOM   11000 H HA   . GLN A 1 1178 ? 226.856 198.862 104.030 1.00 123.61 ? 1146 GLN A HA   1 
ATOM   11001 H HB2  . GLN A 1 1178 ? 228.115 200.132 106.213 1.00 123.15 ? 1146 GLN A HB2  1 
ATOM   11002 H HB3  . GLN A 1 1178 ? 228.585 200.378 104.718 1.00 123.58 ? 1146 GLN A HB3  1 
ATOM   11003 H HG2  . GLN A 1 1178 ? 226.012 201.041 105.649 1.00 123.38 ? 1146 GLN A HG2  1 
ATOM   11004 H HG3  . GLN A 1 1178 ? 227.190 202.099 105.503 1.00 123.88 ? 1146 GLN A HG3  1 
ATOM   11005 H HE21 . GLN A 1 1178 ? 225.063 202.798 104.183 1.00 123.66 ? 1146 GLN A HE21 1 
ATOM   11006 H HE22 . GLN A 1 1178 ? 225.167 202.581 102.713 1.00 123.74 ? 1146 GLN A HE22 1 
ATOM   11007 N N    . ALA A 1 1179 ? 228.777 197.477 103.498 1.00 130.69 ? 1147 ALA A N    1 
ATOM   11008 C CA   . ALA A 1 1179 ? 229.790 196.502 103.111 1.00 131.33 ? 1147 ALA A CA   1 
ATOM   11009 C C    . ALA A 1 1179 ? 229.361 195.071 103.403 1.00 134.76 ? 1147 ALA A C    1 
ATOM   11010 O O    . ALA A 1 1179 ? 230.142 194.145 103.154 1.00 136.30 ? 1147 ALA A O    1 
ATOM   11011 C CB   . ALA A 1 1179 ? 231.141 196.761 103.793 1.00 132.26 ? 1147 ALA A CB   1 
ATOM   11012 H H    . ALA A 1 1179 ? 228.401 197.840 102.815 1.00 132.23 ? 1147 ALA A H    1 
ATOM   11013 H HA   . ALA A 1 1179 ? 229.931 196.573 102.154 1.00 132.51 ? 1147 ALA A HA   1 
ATOM   11014 H HB1  . ALA A 1 1179 ? 231.415 197.674 103.614 1.00 132.81 ? 1147 ALA A HB1  1 
ATOM   11015 H HB2  . ALA A 1 1179 ? 231.047 196.623 104.748 1.00 132.76 ? 1147 ALA A HB2  1 
ATOM   11016 H HB3  . ALA A 1 1179 ? 231.796 196.141 103.436 1.00 132.74 ? 1147 ALA A HB3  1 
ATOM   11017 N N    . LEU A 1 1180 ? 228.153 194.854 103.915 1.00 141.29 ? 1148 LEU A N    1 
ATOM   11018 C CA   . LEU A 1 1180 ? 227.676 193.514 104.241 1.00 141.69 ? 1148 LEU A CA   1 
ATOM   11019 C C    . LEU A 1 1180 ? 228.645 192.802 105.181 1.00 139.36 ? 1148 LEU A C    1 
ATOM   11020 O O    . LEU A 1 1180 ? 229.369 193.442 105.943 1.00 138.52 ? 1148 LEU A O    1 
ATOM   11021 C CB   . LEU A 1 1180 ? 227.476 192.684 102.969 1.00 141.42 ? 1148 LEU A CB   1 
ATOM   11022 C CG   . LEU A 1 1180 ? 226.382 193.164 102.010 1.00 140.63 ? 1148 LEU A CG   1 
ATOM   11023 C CD1  . LEU A 1 1180 ? 226.850 194.358 101.186 1.00 139.39 ? 1148 LEU A CD1  1 
ATOM   11024 C CD2  . LEU A 1 1180 ? 225.927 192.028 101.106 1.00 138.41 ? 1148 LEU A CD2  1 
ATOM   11025 H H    . LEU A 1 1180 ? 227.581 195.473 104.083 1.00 138.40 ? 1148 LEU A H    1 
ATOM   11026 H HA   . LEU A 1 1180 ? 226.820 193.585 104.691 1.00 138.96 ? 1148 LEU A HA   1 
ATOM   11027 H HB2  . LEU A 1 1180 ? 228.310 192.674 102.474 1.00 139.26 ? 1148 LEU A HB2  1 
ATOM   11028 H HB3  . LEU A 1 1180 ? 227.249 191.778 103.232 1.00 139.11 ? 1148 LEU A HB3  1 
ATOM   11029 H HG   . LEU A 1 1180 ? 225.616 193.450 102.532 1.00 139.22 ? 1148 LEU A HG   1 
ATOM   11030 H HD11 . LEU A 1 1180 ? 227.740 194.178 100.846 1.00 139.01 ? 1148 LEU A HD11 1 
ATOM   11031 H HD12 . LEU A 1 1180 ? 226.235 194.491 100.448 1.00 139.01 ? 1148 LEU A HD12 1 
ATOM   11032 H HD13 . LEU A 1 1180 ? 226.864 195.148 101.749 1.00 138.82 ? 1148 LEU A HD13 1 
ATOM   11033 H HD21 . LEU A 1 1180 ? 225.241 192.359 100.504 1.00 138.97 ? 1148 LEU A HD21 1 
ATOM   11034 H HD22 . LEU A 1 1180 ? 226.687 191.706 100.596 1.00 139.08 ? 1148 LEU A HD22 1 
ATOM   11035 H HD23 . LEU A 1 1180 ? 225.569 191.313 101.654 1.00 138.86 ? 1148 LEU A HD23 1 
ATOM   11036 N N    . PRO A 1 1205 ? 228.639 196.890 118.637 1.00 140.16 ? 1173 PRO A N    1 
ATOM   11037 C CA   . PRO A 1 1205 ? 227.700 196.378 119.642 1.00 140.30 ? 1173 PRO A CA   1 
ATOM   11038 C C    . PRO A 1 1205 ? 226.699 197.431 120.109 1.00 138.92 ? 1173 PRO A C    1 
ATOM   11039 O O    . PRO A 1 1205 ? 226.993 198.626 120.069 1.00 137.27 ? 1173 PRO A O    1 
ATOM   11040 C CB   . PRO A 1 1205 ? 228.619 195.950 120.791 1.00 139.19 ? 1173 PRO A CB   1 
ATOM   11041 C CG   . PRO A 1 1205 ? 229.839 196.786 120.632 1.00 137.91 ? 1173 PRO A CG   1 
ATOM   11042 C CD   . PRO A 1 1205 ? 230.015 196.969 119.155 1.00 137.86 ? 1173 PRO A CD   1 
ATOM   11043 H HA   . PRO A 1 1205 ? 227.225 195.605 119.302 1.00 138.36 ? 1173 PRO A HA   1 
ATOM   11044 H HB2  . PRO A 1 1205 ? 228.186 196.131 121.641 1.00 138.17 ? 1173 PRO A HB2  1 
ATOM   11045 H HB3  . PRO A 1 1205 ? 228.833 195.008 120.707 1.00 138.14 ? 1173 PRO A HB3  1 
ATOM   11046 H HG2  . PRO A 1 1205 ? 229.707 197.641 121.069 1.00 137.97 ? 1173 PRO A HG2  1 
ATOM   11047 H HG3  . PRO A 1 1205 ? 230.602 196.323 121.012 1.00 138.04 ? 1173 PRO A HG3  1 
ATOM   11048 H HD2  . PRO A 1 1205 ? 230.399 197.839 118.965 1.00 137.90 ? 1173 PRO A HD2  1 
ATOM   11049 H HD3  . PRO A 1 1205 ? 230.556 196.252 118.788 1.00 138.06 ? 1173 PRO A HD3  1 
ATOM   11050 N N    . SER A 1 1206 ? 225.523 196.983 120.544 1.00 134.05 ? 1174 SER A N    1 
ATOM   11051 C CA   . SER A 1 1206 ? 224.492 197.886 121.030 1.00 133.34 ? 1174 SER A CA   1 
ATOM   11052 C C    . SER A 1 1206 ? 223.590 197.134 121.997 1.00 132.33 ? 1174 SER A C    1 
ATOM   11053 O O    . SER A 1 1206 ? 223.532 195.902 121.996 1.00 131.62 ? 1174 SER A O    1 
ATOM   11054 C CB   . SER A 1 1206 ? 223.670 198.475 119.877 1.00 132.60 ? 1174 SER A CB   1 
ATOM   11055 O OG   . SER A 1 1206 ? 224.491 199.215 118.989 1.00 131.52 ? 1174 SER A OG   1 
ATOM   11056 H H    . SER A 1 1206 ? 225.300 196.153 120.567 1.00 132.30 ? 1174 SER A H    1 
ATOM   11057 H HA   . SER A 1 1206 ? 224.908 198.619 121.510 1.00 131.98 ? 1174 SER A HA   1 
ATOM   11058 H HB2  . SER A 1 1206 ? 223.253 197.749 119.389 1.00 132.01 ? 1174 SER A HB2  1 
ATOM   11059 H HB3  . SER A 1 1206 ? 222.990 199.063 120.242 1.00 132.00 ? 1174 SER A HB3  1 
ATOM   11060 H HG   . SER A 1 1206 ? 225.029 198.701 118.600 1.00 131.92 ? 1174 SER A HG   1 
ATOM   11061 N N    . GLN A 1 1207 ? 222.883 197.899 122.831 1.00 125.15 ? 1175 GLN A N    1 
ATOM   11062 C CA   . GLN A 1 1207 ? 222.000 197.291 123.821 1.00 123.61 ? 1175 GLN A CA   1 
ATOM   11063 C C    . GLN A 1 1207 ? 220.847 196.547 123.157 1.00 122.19 ? 1175 GLN A C    1 
ATOM   11064 O O    . GLN A 1 1207 ? 220.475 195.452 123.595 1.00 121.61 ? 1175 GLN A O    1 
ATOM   11065 C CB   . GLN A 1 1207 ? 221.467 198.363 124.770 1.00 125.09 ? 1175 GLN A CB   1 
ATOM   11066 C CG   . GLN A 1 1207 ? 222.542 199.033 125.611 1.00 125.66 ? 1175 GLN A CG   1 
ATOM   11067 C CD   . GLN A 1 1207 ? 221.981 200.094 126.537 1.00 126.02 ? 1175 GLN A CD   1 
ATOM   11068 O OE1  . GLN A 1 1207 ? 221.142 200.902 126.138 1.00 125.88 ? 1175 GLN A OE1  1 
ATOM   11069 N NE2  . GLN A 1 1207 ? 222.438 200.093 127.784 1.00 125.44 ? 1175 GLN A NE2  1 
ATOM   11070 H H    . GLN A 1 1207 ? 222.896 198.759 122.842 1.00 124.86 ? 1175 GLN A H    1 
ATOM   11071 H HA   . GLN A 1 1207 ? 222.507 196.652 124.345 1.00 124.36 ? 1175 GLN A HA   1 
ATOM   11072 H HB2  . GLN A 1 1207 ? 221.028 199.053 124.247 1.00 124.69 ? 1175 GLN A HB2  1 
ATOM   11073 H HB3  . GLN A 1 1207 ? 220.829 197.955 125.376 1.00 124.55 ? 1175 GLN A HB3  1 
ATOM   11074 H HG2  . GLN A 1 1207 ? 222.983 198.362 126.155 1.00 124.58 ? 1175 GLN A HG2  1 
ATOM   11075 H HG3  . GLN A 1 1207 ? 223.185 199.458 125.022 1.00 124.70 ? 1175 GLN A HG3  1 
ATOM   11076 H HE21 . GLN A 1 1207 ? 223.023 199.511 128.027 1.00 124.59 ? 1175 GLN A HE21 1 
ATOM   11077 H HE22 . GLN A 1 1207 ? 222.149 200.675 128.348 1.00 124.58 ? 1175 GLN A HE22 1 
ATOM   11078 N N    . GLN A 1 1208 ? 220.274 197.119 122.103 1.00 118.82 ? 1176 GLN A N    1 
ATOM   11079 C CA   . GLN A 1 1208 ? 219.108 196.520 121.471 1.00 118.98 ? 1176 GLN A CA   1 
ATOM   11080 C C    . GLN A 1 1208 ? 219.459 195.168 120.862 1.00 118.86 ? 1176 GLN A C    1 
ATOM   11081 O O    . GLN A 1 1208 ? 220.577 194.941 120.391 1.00 118.68 ? 1176 GLN A O    1 
ATOM   11082 C CB   . GLN A 1 1208 ? 218.548 197.454 120.399 1.00 120.31 ? 1176 GLN A CB   1 
ATOM   11083 C CG   . GLN A 1 1208 ? 217.742 198.622 120.944 1.00 119.41 ? 1176 GLN A CG   1 
ATOM   11084 C CD   . GLN A 1 1208 ? 218.562 199.544 121.824 1.00 120.83 ? 1176 GLN A CD   1 
ATOM   11085 O OE1  . GLN A 1 1208 ? 219.749 199.311 122.051 1.00 121.65 ? 1176 GLN A OE1  1 
ATOM   11086 N NE2  . GLN A 1 1208 ? 217.931 200.599 122.327 1.00 119.13 ? 1176 GLN A NE2  1 
ATOM   11087 H H    . GLN A 1 1208 ? 220.544 197.848 121.735 1.00 119.74 ? 1176 GLN A H    1 
ATOM   11088 H HA   . GLN A 1 1208 ? 218.419 196.381 122.141 1.00 119.25 ? 1176 GLN A HA   1 
ATOM   11089 H HB2  . GLN A 1 1208 ? 219.291 197.824 119.900 1.00 119.67 ? 1176 GLN A HB2  1 
ATOM   11090 H HB3  . GLN A 1 1208 ? 217.972 196.945 119.807 1.00 119.41 ? 1176 GLN A HB3  1 
ATOM   11091 H HG2  . GLN A 1 1208 ? 217.401 199.144 120.201 1.00 119.15 ? 1176 GLN A HG2  1 
ATOM   11092 H HG3  . GLN A 1 1208 ? 217.005 198.279 121.474 1.00 119.29 ? 1176 GLN A HG3  1 
ATOM   11093 H HE21 . GLN A 1 1208 ? 217.100 200.729 122.147 1.00 119.26 ? 1176 GLN A HE21 1 
ATOM   11094 H HE22 . GLN A 1 1208 ? 218.353 201.152 122.832 1.00 119.38 ? 1176 GLN A HE22 1 
ATOM   11095 N N    . GLU A 1 1209 ? 218.481 194.263 120.874 1.00 119.90 ? 1177 GLU A N    1 
ATOM   11096 C CA   . GLU A 1 1209 ? 218.728 192.888 120.453 1.00 121.01 ? 1177 GLU A CA   1 
ATOM   11097 C C    . GLU A 1 1209 ? 219.198 192.827 119.006 1.00 121.29 ? 1177 GLU A C    1 
ATOM   11098 O O    . GLU A 1 1209 ? 220.317 192.387 118.721 1.00 122.43 ? 1177 GLU A O    1 
ATOM   11099 C CB   . GLU A 1 1209 ? 217.461 192.053 120.648 1.00 121.80 ? 1177 GLU A CB   1 
ATOM   11100 C CG   . GLU A 1 1209 ? 217.640 190.558 120.395 1.00 122.82 ? 1177 GLU A CG   1 
ATOM   11101 C CD   . GLU A 1 1209 ? 217.646 190.194 118.921 1.00 123.91 ? 1177 GLU A CD   1 
ATOM   11102 O OE1  . GLU A 1 1209 ? 217.137 190.990 118.105 1.00 125.17 ? 1177 GLU A OE1  1 
ATOM   11103 O OE2  . GLU A 1 1209 ? 218.163 189.109 118.579 1.00 121.48 ? 1177 GLU A OE2  1 
ATOM   11104 H H    . GLU A 1 1209 ? 217.672 194.420 121.118 1.00 121.78 ? 1177 GLU A H    1 
ATOM   11105 H HA   . GLU A 1 1209 ? 219.425 192.509 121.011 1.00 121.89 ? 1177 GLU A HA   1 
ATOM   11106 H HB2  . GLU A 1 1209 ? 217.162 192.160 121.564 1.00 121.92 ? 1177 GLU A HB2  1 
ATOM   11107 H HB3  . GLU A 1 1209 ? 216.776 192.378 120.043 1.00 121.99 ? 1177 GLU A HB3  1 
ATOM   11108 H HG2  . GLU A 1 1209 ? 218.482 190.269 120.780 1.00 122.04 ? 1177 GLU A HG2  1 
ATOM   11109 H HG3  . GLU A 1 1209 ? 216.906 190.082 120.811 1.00 122.06 ? 1177 GLU A HG3  1 
ATOM   11110 N N    . LEU A 1 1210 ? 218.348 193.254 118.074 1.00 117.13 ? 1178 LEU A N    1 
ATOM   11111 C CA   . LEU A 1 1210 ? 218.664 193.084 116.657 1.00 117.06 ? 1178 LEU A CA   1 
ATOM   11112 C C    . LEU A 1 1210 ? 219.954 193.784 116.262 1.00 119.26 ? 1178 LEU A C    1 
ATOM   11113 O O    . LEU A 1 1210 ? 220.754 193.183 115.523 1.00 119.63 ? 1178 LEU A O    1 
ATOM   11114 C CB   . LEU A 1 1210 ? 217.481 193.562 115.809 1.00 116.86 ? 1178 LEU A CB   1 
ATOM   11115 C CG   . LEU A 1 1210 ? 217.676 193.571 114.290 1.00 117.92 ? 1178 LEU A CG   1 
ATOM   11116 C CD1  . LEU A 1 1210 ? 216.346 193.341 113.591 1.00 117.37 ? 1178 LEU A CD1  1 
ATOM   11117 C CD2  . LEU A 1 1210 ? 218.298 194.877 113.815 1.00 118.13 ? 1178 LEU A CD2  1 
ATOM   11118 H H    . LEU A 1 1210 ? 217.595 193.639 118.231 1.00 117.82 ? 1178 LEU A H    1 
ATOM   11119 H HA   . LEU A 1 1210 ? 218.783 192.137 116.482 1.00 117.76 ? 1178 LEU A HA   1 
ATOM   11120 H HB2  . LEU A 1 1210 ? 216.731 192.975 115.992 1.00 117.61 ? 1178 LEU A HB2  1 
ATOM   11121 H HB3  . LEU A 1 1210 ? 217.249 194.462 116.078 1.00 117.77 ? 1178 LEU A HB3  1 
ATOM   11122 H HG   . LEU A 1 1210 ? 218.273 192.847 114.044 1.00 117.61 ? 1178 LEU A HG   1 
ATOM   11123 H HD11 . LEU A 1 1210 ? 216.486 193.366 112.631 1.00 117.44 ? 1178 LEU A HD11 1 
ATOM   11124 H HD12 . LEU A 1 1210 ? 215.998 192.474 113.852 1.00 117.76 ? 1178 LEU A HD12 1 
ATOM   11125 H HD13 . LEU A 1 1210 ? 215.727 194.040 113.853 1.00 117.82 ? 1178 LEU A HD13 1 
ATOM   11126 H HD21 . LEU A 1 1210 ? 219.259 194.839 113.942 1.00 117.81 ? 1178 LEU A HD21 1 
ATOM   11127 H HD22 . LEU A 1 1210 ? 217.925 195.613 114.324 1.00 117.73 ? 1178 LEU A HD22 1 
ATOM   11128 H HD23 . LEU A 1 1210 ? 218.100 194.993 112.872 1.00 117.45 ? 1178 LEU A HD23 1 
ATOM   11129 N N    . PRO A 1 1211 ? 220.211 195.033 116.661 1.00 124.08 ? 1179 PRO A N    1 
ATOM   11130 C CA   . PRO A 1 1211 ? 221.514 195.633 116.328 1.00 125.27 ? 1179 PRO A CA   1 
ATOM   11131 C C    . PRO A 1 1211 ? 222.685 194.841 116.877 1.00 124.10 ? 1179 PRO A C    1 
ATOM   11132 O O    . PRO A 1 1211 ? 223.712 194.701 116.198 1.00 123.89 ? 1179 PRO A O    1 
ATOM   11133 C CB   . PRO A 1 1211 ? 221.426 197.032 116.954 1.00 124.35 ? 1179 PRO A CB   1 
ATOM   11134 C CG   . PRO A 1 1211 ? 219.974 197.303 117.103 1.00 123.43 ? 1179 PRO A CG   1 
ATOM   11135 C CD   . PRO A 1 1211 ? 219.332 195.980 117.367 1.00 122.86 ? 1179 PRO A CD   1 
ATOM   11136 H HA   . PRO A 1 1211 ? 221.608 195.718 115.367 1.00 123.04 ? 1179 PRO A HA   1 
ATOM   11137 H HB2  . PRO A 1 1211 ? 221.862 197.028 117.819 1.00 123.12 ? 1179 PRO A HB2  1 
ATOM   11138 H HB3  . PRO A 1 1211 ? 221.838 197.681 116.363 1.00 123.02 ? 1179 PRO A HB3  1 
ATOM   11139 H HG2  . PRO A 1 1211 ? 219.837 197.907 117.847 1.00 122.76 ? 1179 PRO A HG2  1 
ATOM   11140 H HG3  . PRO A 1 1211 ? 219.626 197.693 116.289 1.00 122.50 ? 1179 PRO A HG3  1 
ATOM   11141 H HD2  . PRO A 1 1211 ? 219.325 195.790 118.315 1.00 122.56 ? 1179 PRO A HD2  1 
ATOM   11142 H HD3  . PRO A 1 1211 ? 218.439 195.964 116.994 1.00 122.62 ? 1179 PRO A HD3  1 
ATOM   11143 N N    . ARG A 1 1212 ? 222.558 194.309 118.094 1.00 123.14 ? 1180 ARG A N    1 
ATOM   11144 C CA   . ARG A 1 1212 ? 223.640 193.513 118.659 1.00 123.94 ? 1180 ARG A CA   1 
ATOM   11145 C C    . ARG A 1 1212 ? 223.866 192.246 117.846 1.00 124.91 ? 1180 ARG A C    1 
ATOM   11146 O O    . ARG A 1 1212 ? 225.012 191.861 117.585 1.00 126.68 ? 1180 ARG A O    1 
ATOM   11147 C CB   . ARG A 1 1212 ? 223.333 193.173 120.115 1.00 125.23 ? 1180 ARG A CB   1 
ATOM   11148 C CG   . ARG A 1 1212 ? 224.378 192.292 120.774 1.00 126.96 ? 1180 ARG A CG   1 
ATOM   11149 C CD   . ARG A 1 1212 ? 224.222 192.282 122.284 1.00 127.85 ? 1180 ARG A CD   1 
ATOM   11150 N NE   . ARG A 1 1212 ? 222.822 192.248 122.692 1.00 128.59 ? 1180 ARG A NE   1 
ATOM   11151 C CZ   . ARG A 1 1212 ? 222.054 191.167 122.653 1.00 128.20 ? 1180 ARG A CZ   1 
ATOM   11152 N NH1  . ARG A 1 1212 ? 222.511 190.009 122.207 1.00 127.58 ? 1180 ARG A NH1  1 
ATOM   11153 N NH2  . ARG A 1 1212 ? 220.794 191.253 123.070 1.00 127.75 ? 1180 ARG A NH2  1 
ATOM   11154 H H    . ARG A 1 1212 ? 221.869 194.394 118.602 1.00 125.60 ? 1180 ARG A H    1 
ATOM   11155 H HA   . ARG A 1 1212 ? 224.457 194.035 118.641 1.00 126.34 ? 1180 ARG A HA   1 
ATOM   11156 H HB2  . ARG A 1 1212 ? 223.277 193.996 120.623 1.00 126.33 ? 1180 ARG A HB2  1 
ATOM   11157 H HB3  . ARG A 1 1212 ? 222.484 192.705 120.153 1.00 126.30 ? 1180 ARG A HB3  1 
ATOM   11158 H HG2  . ARG A 1 1212 ? 224.281 191.382 120.452 1.00 126.72 ? 1180 ARG A HG2  1 
ATOM   11159 H HG3  . ARG A 1 1212 ? 225.262 192.631 120.563 1.00 126.60 ? 1180 ARG A HG3  1 
ATOM   11160 H HD2  . ARG A 1 1212 ? 224.662 191.496 122.645 1.00 126.72 ? 1180 ARG A HD2  1 
ATOM   11161 H HD3  . ARG A 1 1212 ? 224.622 193.086 122.650 1.00 126.76 ? 1180 ARG A HD3  1 
ATOM   11162 H HE   . ARG A 1 1212 ? 222.489 192.963 123.034 1.00 126.67 ? 1180 ARG A HE   1 
ATOM   11163 H HH11 . ARG A 1 1212 ? 223.324 189.942 121.935 1.00 126.68 ? 1180 ARG A HH11 1 
ATOM   11164 H HH12 . ARG A 1 1212 ? 221.995 189.322 122.190 1.00 126.54 ? 1180 ARG A HH12 1 
ATOM   11165 H HH21 . ARG A 1 1212 ? 220.488 192.002 123.361 1.00 126.64 ? 1180 ARG A HH21 1 
ATOM   11166 H HH22 . ARG A 1 1212 ? 220.286 190.559 123.048 1.00 126.50 ? 1180 ARG A HH22 1 
ATOM   11167 N N    . LEU A 1 1213 ? 222.784 191.585 117.435 1.00 120.99 ? 1181 LEU A N    1 
ATOM   11168 C CA   . LEU A 1 1213 ? 222.925 190.388 116.614 1.00 121.25 ? 1181 LEU A CA   1 
ATOM   11169 C C    . LEU A 1 1213 ? 223.565 190.718 115.274 1.00 120.62 ? 1181 LEU A C    1 
ATOM   11170 O O    . LEU A 1 1213 ? 224.396 189.955 114.769 1.00 124.21 ? 1181 LEU A O    1 
ATOM   11171 C CB   . LEU A 1 1213 ? 221.561 189.727 116.412 1.00 122.72 ? 1181 LEU A CB   1 
ATOM   11172 C CG   . LEU A 1 1213 ? 221.548 188.469 115.539 1.00 124.98 ? 1181 LEU A CG   1 
ATOM   11173 C CD1  . LEU A 1 1213 ? 222.496 187.413 116.089 1.00 124.19 ? 1181 LEU A CD1  1 
ATOM   11174 C CD2  . LEU A 1 1213 ? 220.137 187.912 115.425 1.00 122.87 ? 1181 LEU A CD2  1 
ATOM   11175 H H    . LEU A 1 1213 ? 221.973 191.806 117.614 1.00 122.91 ? 1181 LEU A H    1 
ATOM   11176 H HA   . LEU A 1 1213 ? 223.501 189.758 117.075 1.00 122.89 ? 1181 LEU A HA   1 
ATOM   11177 H HB2  . LEU A 1 1213 ? 221.211 189.478 117.282 1.00 122.85 ? 1181 LEU A HB2  1 
ATOM   11178 H HB3  . LEU A 1 1213 ? 220.968 190.373 115.998 1.00 122.93 ? 1181 LEU A HB3  1 
ATOM   11179 H HG   . LEU A 1 1213 ? 221.847 188.700 114.646 1.00 123.51 ? 1181 LEU A HG   1 
ATOM   11180 H HD11 . LEU A 1 1213 ? 222.295 187.267 117.027 1.00 123.09 ? 1181 LEU A HD11 1 
ATOM   11181 H HD12 . LEU A 1 1213 ? 222.374 186.589 115.592 1.00 123.04 ? 1181 LEU A HD12 1 
ATOM   11182 H HD13 . LEU A 1 1213 ? 223.409 187.726 115.992 1.00 123.07 ? 1181 LEU A HD13 1 
ATOM   11183 H HD21 . LEU A 1 1213 ? 219.560 188.591 115.041 1.00 123.04 ? 1181 LEU A HD21 1 
ATOM   11184 H HD22 . LEU A 1 1213 ? 220.152 187.128 114.854 1.00 122.95 ? 1181 LEU A HD22 1 
ATOM   11185 H HD23 . LEU A 1 1213 ? 219.822 187.671 116.310 1.00 122.89 ? 1181 LEU A HD23 1 
ATOM   11186 N N    . LEU A 1 1214 ? 223.182 191.846 114.673 1.00 115.11 ? 1182 LEU A N    1 
ATOM   11187 C CA   . LEU A 1 1214 ? 223.788 192.241 113.406 1.00 119.47 ? 1182 LEU A CA   1 
ATOM   11188 C C    . LEU A 1 1214 ? 225.279 192.496 113.570 1.00 122.90 ? 1182 LEU A C    1 
ATOM   11189 O O    . LEU A 1 1214 ? 226.087 192.084 112.727 1.00 124.21 ? 1182 LEU A O    1 
ATOM   11190 C CB   . LEU A 1 1214 ? 223.094 193.483 112.852 1.00 121.16 ? 1182 LEU A CB   1 
ATOM   11191 C CG   . LEU A 1 1214 ? 221.975 193.224 111.843 1.00 123.17 ? 1182 LEU A CG   1 
ATOM   11192 C CD1  . LEU A 1 1214 ? 220.828 192.449 112.473 1.00 122.80 ? 1182 LEU A CD1  1 
ATOM   11193 C CD2  . LEU A 1 1214 ? 221.483 194.538 111.263 1.00 120.83 ? 1182 LEU A CD2  1 
ATOM   11194 H H    . LEU A 1 1214 ? 222.585 192.387 114.974 1.00 120.27 ? 1182 LEU A H    1 
ATOM   11195 H HA   . LEU A 1 1214 ? 223.675 191.522 112.764 1.00 120.83 ? 1182 LEU A HA   1 
ATOM   11196 H HB2  . LEU A 1 1214 ? 222.711 193.979 113.593 1.00 120.78 ? 1182 LEU A HB2  1 
ATOM   11197 H HB3  . LEU A 1 1214 ? 223.761 194.030 112.409 1.00 120.96 ? 1182 LEU A HB3  1 
ATOM   11198 H HG   . LEU A 1 1214 ? 222.329 192.691 111.114 1.00 121.25 ? 1182 LEU A HG   1 
ATOM   11199 H HD11 . LEU A 1 1214 ? 220.186 192.223 111.782 1.00 121.15 ? 1182 LEU A HD11 1 
ATOM   11200 H HD12 . LEU A 1 1214 ? 221.176 191.639 112.878 1.00 121.03 ? 1182 LEU A HD12 1 
ATOM   11201 H HD13 . LEU A 1 1214 ? 220.408 193.003 113.147 1.00 121.24 ? 1182 LEU A HD13 1 
ATOM   11202 H HD21 . LEU A 1 1214 ? 221.104 195.076 111.976 1.00 120.74 ? 1182 LEU A HD21 1 
ATOM   11203 H HD22 . LEU A 1 1214 ? 222.231 195.004 110.858 1.00 120.79 ? 1182 LEU A HD22 1 
ATOM   11204 H HD23 . LEU A 1 1214 ? 220.807 194.352 110.594 1.00 120.83 ? 1182 LEU A HD23 1 
ATOM   11205 N N    . SER A 1 1215 ? 225.664 193.182 114.647 1.00 129.32 ? 1183 SER A N    1 
ATOM   11206 C CA   . SER A 1 1215 ? 227.083 193.401 114.898 1.00 130.45 ? 1183 SER A CA   1 
ATOM   11207 C C    . SER A 1 1215 ? 227.812 192.077 115.077 1.00 127.32 ? 1183 SER A C    1 
ATOM   11208 O O    . SER A 1 1215 ? 228.898 191.875 114.522 1.00 123.05 ? 1183 SER A O    1 
ATOM   11209 C CB   . SER A 1 1215 ? 227.269 194.290 116.127 1.00 129.81 ? 1183 SER A CB   1 
ATOM   11210 O OG   . SER A 1 1215 ? 226.654 193.716 117.266 1.00 131.24 ? 1183 SER A OG   1 
ATOM   11211 H H    . SER A 1 1215 ? 225.135 193.521 115.235 1.00 127.57 ? 1183 SER A H    1 
ATOM   11212 H HA   . SER A 1 1215 ? 227.472 193.858 114.135 1.00 128.05 ? 1183 SER A HA   1 
ATOM   11213 H HB2  . SER A 1 1215 ? 228.218 194.393 116.299 1.00 128.18 ? 1183 SER A HB2  1 
ATOM   11214 H HB3  . SER A 1 1215 ? 226.867 195.156 115.954 1.00 127.91 ? 1183 SER A HB3  1 
ATOM   11215 H HG   . SER A 1 1215 ? 225.830 193.639 117.133 1.00 128.16 ? 1183 SER A HG   1 
ATOM   11216 N N    . ALA A 1 1216 ? 227.221 191.153 115.835 1.00 129.43 ? 1184 ALA A N    1 
ATOM   11217 C CA   . ALA A 1 1216 ? 227.850 189.851 116.029 1.00 128.66 ? 1184 ALA A CA   1 
ATOM   11218 C C    . ALA A 1 1216 ? 228.031 189.130 114.701 1.00 129.45 ? 1184 ALA A C    1 
ATOM   11219 O O    . ALA A 1 1216 ? 229.085 188.536 114.445 1.00 129.63 ? 1184 ALA A O    1 
ATOM   11220 C CB   . ALA A 1 1216 ? 227.018 189.003 116.990 1.00 128.65 ? 1184 ALA A CB   1 
ATOM   11221 H H    . ALA A 1 1216 ? 226.469 191.253 116.241 1.00 129.15 ? 1184 ALA A H    1 
ATOM   11222 H HA   . ALA A 1 1216 ? 228.727 189.980 116.423 1.00 129.04 ? 1184 ALA A HA   1 
ATOM   11223 H HB1  . ALA A 1 1216 ? 226.954 189.463 117.842 1.00 129.00 ? 1184 ALA A HB1  1 
ATOM   11224 H HB2  . ALA A 1 1216 ? 226.133 188.878 116.614 1.00 128.89 ? 1184 ALA A HB2  1 
ATOM   11225 H HB3  . ALA A 1 1216 ? 227.453 188.144 117.108 1.00 129.08 ? 1184 ALA A HB3  1 
ATOM   11226 N N    . ALA A 1 1217 ? 227.012 189.172 113.842 1.00 134.71 ? 1185 ALA A N    1 
ATOM   11227 C CA   . ALA A 1 1217 ? 227.127 188.537 112.534 1.00 135.22 ? 1185 ALA A CA   1 
ATOM   11228 C C    . ALA A 1 1217 ? 228.248 189.167 111.720 1.00 134.40 ? 1185 ALA A C    1 
ATOM   11229 O O    . ALA A 1 1217 ? 229.032 188.460 111.076 1.00 134.63 ? 1185 ALA A O    1 
ATOM   11230 C CB   . ALA A 1 1217 ? 225.799 188.635 111.785 1.00 133.74 ? 1185 ALA A CB   1 
ATOM   11231 H H    . ALA A 1 1217 ? 226.257 189.556 113.990 1.00 133.21 ? 1185 ALA A H    1 
ATOM   11232 H HA   . ALA A 1 1217 ? 227.335 187.598 112.656 1.00 133.61 ? 1185 ALA A HA   1 
ATOM   11233 H HB1  . ALA A 1 1217 ? 225.570 189.572 111.672 1.00 133.24 ? 1185 ALA A HB1  1 
ATOM   11234 H HB2  . ALA A 1 1217 ? 225.893 188.210 110.918 1.00 133.44 ? 1185 ALA A HB2  1 
ATOM   11235 H HB3  . ALA A 1 1217 ? 225.111 188.187 112.302 1.00 133.36 ? 1185 ALA A HB3  1 
ATOM   11236 N N    . CYS A 1 1218 ? 228.342 190.497 111.739 1.00 131.74 ? 1186 CYS A N    1 
ATOM   11237 C CA   . CYS A 1 1218 ? 229.437 191.166 111.048 1.00 133.07 ? 1186 CYS A CA   1 
ATOM   11238 C C    . CYS A 1 1218 ? 230.787 190.841 111.673 1.00 133.80 ? 1186 CYS A C    1 
ATOM   11239 O O    . CYS A 1 1218 ? 231.819 190.998 111.012 1.00 132.36 ? 1186 CYS A O    1 
ATOM   11240 C CB   . CYS A 1 1218 ? 229.213 192.679 111.050 1.00 133.84 ? 1186 CYS A CB   1 
ATOM   11241 S SG   . CYS A 1 1218 ? 227.766 193.218 110.111 1.00 135.56 ? 1186 CYS A SG   1 
ATOM   11242 H H    . CYS A 1 1218 ? 227.795 191.025 112.141 1.00 132.60 ? 1186 CYS A H    1 
ATOM   11243 H HA   . CYS A 1 1218 ? 229.456 190.867 110.125 1.00 133.08 ? 1186 CYS A HA   1 
ATOM   11244 H HB2  . CYS A 1 1218 ? 229.097 192.974 111.966 1.00 133.11 ? 1186 CYS A HB2  1 
ATOM   11245 H HB3  . CYS A 1 1218 ? 229.992 193.109 110.664 1.00 133.25 ? 1186 CYS A HB3  1 
ATOM   11246 H HG   . CYS A 1 1218 ? 227.906 192.902 108.962 1.00 133.10 ? 1186 CYS A HG   1 
ATOM   11247 N N    . ARG A 1 1219 ? 230.800 190.388 112.928 1.00 137.81 ? 1187 ARG A N    1 
ATOM   11248 C CA   . ARG A 1 1219 ? 232.063 190.159 113.623 1.00 138.74 ? 1187 ARG A CA   1 
ATOM   11249 C C    . ARG A 1 1219 ? 232.893 189.083 112.935 1.00 137.06 ? 1187 ARG A C    1 
ATOM   11250 O O    . ARG A 1 1219 ? 234.111 189.232 112.783 1.00 135.81 ? 1187 ARG A O    1 
ATOM   11251 C CB   . ARG A 1 1219 ? 231.790 189.766 115.075 1.00 138.32 ? 1187 ARG A CB   1 
ATOM   11252 C CG   . ARG A 1 1219 ? 233.029 189.706 115.959 1.00 137.17 ? 1187 ARG A CG   1 
ATOM   11253 C CD   . ARG A 1 1219 ? 233.615 191.088 116.206 1.00 137.57 ? 1187 ARG A CD   1 
ATOM   11254 N NE   . ARG A 1 1219 ? 232.632 192.008 116.767 1.00 138.92 ? 1187 ARG A NE   1 
ATOM   11255 C CZ   . ARG A 1 1219 ? 232.311 192.075 118.053 1.00 138.52 ? 1187 ARG A CZ   1 
ATOM   11256 N NH1  . ARG A 1 1219 ? 232.876 191.284 118.951 1.00 137.67 ? 1187 ARG A NH1  1 
ATOM   11257 N NH2  . ARG A 1 1219 ? 231.398 192.958 118.447 1.00 138.08 ? 1187 ARG A NH2  1 
ATOM   11258 H H    . ARG A 1 1219 ? 230.100 190.208 113.393 1.00 136.68 ? 1187 ARG A H    1 
ATOM   11259 H HA   . ARG A 1 1219 ? 232.576 190.981 113.622 1.00 137.41 ? 1187 ARG A HA   1 
ATOM   11260 H HB2  . ARG A 1 1219 ? 231.175 190.408 115.462 1.00 137.21 ? 1187 ARG A HB2  1 
ATOM   11261 H HB3  . ARG A 1 1219 ? 231.387 188.884 115.084 1.00 137.06 ? 1187 ARG A HB3  1 
ATOM   11262 H HG2  . ARG A 1 1219 ? 232.789 189.322 116.817 1.00 137.22 ? 1187 ARG A HG2  1 
ATOM   11263 H HG3  . ARG A 1 1219 ? 233.706 189.162 115.527 1.00 137.09 ? 1187 ARG A HG3  1 
ATOM   11264 H HD2  . ARG A 1 1219 ? 234.353 191.014 116.830 1.00 137.25 ? 1187 ARG A HD2  1 
ATOM   11265 H HD3  . ARG A 1 1219 ? 233.927 191.457 115.365 1.00 137.27 ? 1187 ARG A HD3  1 
ATOM   11266 H HE   . ARG A 1 1219 ? 232.239 192.551 116.229 1.00 137.49 ? 1187 ARG A HE   1 
ATOM   11267 H HH11 . ARG A 1 1219 ? 233.467 190.708 118.710 1.00 137.30 ? 1187 ARG A HH11 1 
ATOM   11268 H HH12 . ARG A 1 1219 ? 232.650 191.346 119.778 1.00 137.36 ? 1187 ARG A HH12 1 
ATOM   11269 H HH21 . ARG A 1 1219 ? 231.024 193.477 117.872 1.00 137.21 ? 1187 ARG A HH21 1 
ATOM   11270 H HH22 . ARG A 1 1219 ? 231.181 193.010 119.278 1.00 137.43 ? 1187 ARG A HH22 1 
ATOM   11271 N N    . LEU A 1 1220 ? 232.255 187.989 112.516 1.00 141.70 ? 1188 LEU A N    1 
ATOM   11272 C CA   . LEU A 1 1220 ? 233.009 186.830 112.049 1.00 144.15 ? 1188 LEU A CA   1 
ATOM   11273 C C    . LEU A 1 1220 ? 233.769 187.138 110.764 1.00 144.41 ? 1188 LEU A C    1 
ATOM   11274 O O    . LEU A 1 1220 ? 234.974 186.876 110.669 1.00 143.64 ? 1188 LEU A O    1 
ATOM   11275 C CB   . LEU A 1 1220 ? 232.065 185.644 111.849 1.00 143.64 ? 1188 LEU A CB   1 
ATOM   11276 C CG   . LEU A 1 1220 ? 231.417 185.098 113.124 1.00 142.84 ? 1188 LEU A CG   1 
ATOM   11277 C CD1  . LEU A 1 1220 ? 230.404 184.017 112.785 1.00 141.77 ? 1188 LEU A CD1  1 
ATOM   11278 C CD2  . LEU A 1 1220 ? 232.471 184.561 114.082 1.00 141.73 ? 1188 LEU A CD2  1 
ATOM   11279 H H    . LEU A 1 1220 ? 231.400 187.895 112.493 1.00 141.74 ? 1188 LEU A H    1 
ATOM   11280 H HA   . LEU A 1 1220 ? 233.660 186.587 112.724 1.00 142.56 ? 1188 LEU A HA   1 
ATOM   11281 H HB2  . LEU A 1 1220 ? 231.350 185.917 111.254 1.00 142.28 ? 1188 LEU A HB2  1 
ATOM   11282 H HB3  . LEU A 1 1220 ? 232.565 184.918 111.444 1.00 142.45 ? 1188 LEU A HB3  1 
ATOM   11283 H HG   . LEU A 1 1220 ? 230.946 185.818 113.571 1.00 142.20 ? 1188 LEU A HG   1 
ATOM   11284 H HD11 . LEU A 1 1220 ? 230.016 183.680 113.608 1.00 142.30 ? 1188 LEU A HD11 1 
ATOM   11285 H HD12 . LEU A 1 1220 ? 229.712 184.399 112.223 1.00 142.18 ? 1188 LEU A HD12 1 
ATOM   11286 H HD13 . LEU A 1 1220 ? 230.857 183.301 112.314 1.00 142.31 ? 1188 LEU A HD13 1 
ATOM   11287 H HD21 . LEU A 1 1220 ? 232.029 184.076 114.797 1.00 142.18 ? 1188 LEU A HD21 1 
ATOM   11288 H HD22 . LEU A 1 1220 ? 233.064 183.966 113.597 1.00 142.26 ? 1188 LEU A HD22 1 
ATOM   11289 H HD23 . LEU A 1 1220 ? 232.975 185.304 114.448 1.00 142.21 ? 1188 LEU A HD23 1 
ATOM   11290 N N    . GLN A 1 1221 ? 233.088 187.693 109.763 1.00 148.86 ? 1189 GLN A N    1 
ATOM   11291 C CA   . GLN A 1 1221 ? 233.723 187.971 108.483 1.00 147.19 ? 1189 GLN A CA   1 
ATOM   11292 C C    . GLN A 1 1221 ? 233.076 189.195 107.855 1.00 146.81 ? 1189 GLN A C    1 
ATOM   11293 O O    . GLN A 1 1221 ? 231.953 189.576 108.196 1.00 146.39 ? 1189 GLN A O    1 
ATOM   11294 C CB   . GLN A 1 1221 ? 233.618 186.778 107.522 1.00 147.75 ? 1189 GLN A CB   1 
ATOM   11295 C CG   . GLN A 1 1221 ? 234.208 185.480 108.052 1.00 147.64 ? 1189 GLN A CG   1 
ATOM   11296 C CD   . GLN A 1 1221 ? 234.073 184.336 107.064 1.00 147.21 ? 1189 GLN A CD   1 
ATOM   11297 O OE1  . GLN A 1 1221 ? 233.629 184.528 105.933 1.00 147.17 ? 1189 GLN A OE1  1 
ATOM   11298 N NE2  . GLN A 1 1221 ? 234.454 183.137 107.489 1.00 146.79 ? 1189 GLN A NE2  1 
ATOM   11299 H H    . GLN A 1 1221 ? 232.259 187.917 109.803 1.00 146.93 ? 1189 GLN A H    1 
ATOM   11300 H HA   . GLN A 1 1221 ? 234.662 188.165 108.625 1.00 146.84 ? 1189 GLN A HA   1 
ATOM   11301 H HB2  . GLN A 1 1221 ? 232.683 186.618 107.324 1.00 147.21 ? 1189 GLN A HB2  1 
ATOM   11302 H HB3  . GLN A 1 1221 ? 234.090 187.000 106.704 1.00 147.07 ? 1189 GLN A HB3  1 
ATOM   11303 H HG2  . GLN A 1 1221 ? 235.151 185.610 108.236 1.00 147.11 ? 1189 GLN A HG2  1 
ATOM   11304 H HG3  . GLN A 1 1221 ? 233.742 185.226 108.864 1.00 147.10 ? 1189 GLN A HG3  1 
ATOM   11305 H HE21 . GLN A 1 1221 ? 234.397 182.457 106.966 1.00 147.06 ? 1189 GLN A HE21 1 
ATOM   11306 H HE22 . GLN A 1 1221 ? 234.759 183.041 108.288 1.00 147.08 ? 1189 GLN A HE22 1 
ATOM   11307 N N    . LEU A 1 1222 ? 233.808 189.812 106.925 1.00 151.53 ? 1190 LEU A N    1 
ATOM   11308 C CA   . LEU A 1 1222 ? 233.258 190.938 106.179 1.00 153.98 ? 1190 LEU A CA   1 
ATOM   11309 C C    . LEU A 1 1222 ? 232.071 190.505 105.328 1.00 154.70 ? 1190 LEU A C    1 
ATOM   11310 O O    . LEU A 1 1222 ? 231.047 191.197 105.278 1.00 153.31 ? 1190 LEU A O    1 
ATOM   11311 C CB   . LEU A 1 1222 ? 234.344 191.566 105.304 1.00 152.79 ? 1190 LEU A CB   1 
ATOM   11312 C CG   . LEU A 1 1222 ? 233.894 192.672 104.345 1.00 151.93 ? 1190 LEU A CG   1 
ATOM   11313 C CD1  . LEU A 1 1222 ? 233.275 193.832 105.108 1.00 150.83 ? 1190 LEU A CD1  1 
ATOM   11314 C CD2  . LEU A 1 1222 ? 235.062 193.148 103.496 1.00 150.67 ? 1190 LEU A CD2  1 
ATOM   11315 H H    . LEU A 1 1222 ? 234.614 189.599 106.711 1.00 151.45 ? 1190 LEU A H    1 
ATOM   11316 H HA   . LEU A 1 1222 ? 232.949 191.612 106.806 1.00 151.85 ? 1190 LEU A HA   1 
ATOM   11317 H HB2  . LEU A 1 1222 ? 235.019 191.948 105.886 1.00 151.74 ? 1190 LEU A HB2  1 
ATOM   11318 H HB3  . LEU A 1 1222 ? 234.743 190.864 104.767 1.00 151.76 ? 1190 LEU A HB3  1 
ATOM   11319 H HG   . LEU A 1 1222 ? 233.221 192.317 103.744 1.00 151.73 ? 1190 LEU A HG   1 
ATOM   11320 H HD11 . LEU A 1 1222 ? 233.081 194.550 104.485 1.00 151.22 ? 1190 LEU A HD11 1 
ATOM   11321 H HD12 . LEU A 1 1222 ? 233.903 194.138 105.781 1.00 151.43 ? 1190 LEU A HD12 1 
ATOM   11322 H HD13 . LEU A 1 1222 ? 232.456 193.531 105.532 1.00 151.44 ? 1190 LEU A HD13 1 
ATOM   11323 H HD21 . LEU A 1 1222 ? 234.749 193.834 102.886 1.00 151.45 ? 1190 LEU A HD21 1 
ATOM   11324 H HD22 . LEU A 1 1222 ? 235.749 193.510 104.077 1.00 151.59 ? 1190 LEU A HD22 1 
ATOM   11325 H HD23 . LEU A 1 1222 ? 235.415 192.396 102.995 1.00 151.59 ? 1190 LEU A HD23 1 
ATOM   11326 N N    . ASN A 1 1223 ? 232.187 189.362 104.655 1.00 158.54 ? 1191 ASN A N    1 
ATOM   11327 C CA   . ASN A 1 1223 ? 231.147 188.874 103.763 1.00 157.66 ? 1191 ASN A CA   1 
ATOM   11328 C C    . ASN A 1 1223 ? 231.002 187.368 103.929 1.00 157.31 ? 1191 ASN A C    1 
ATOM   11329 O O    . ASN A 1 1223 ? 231.921 186.679 104.380 1.00 157.19 ? 1191 ASN A O    1 
ATOM   11330 C CB   . ASN A 1 1223 ? 231.457 189.208 102.297 1.00 156.81 ? 1191 ASN A CB   1 
ATOM   11331 C CG   . ASN A 1 1223 ? 231.647 190.695 102.064 1.00 157.03 ? 1191 ASN A CG   1 
ATOM   11332 O OD1  . ASN A 1 1223 ? 230.991 191.524 102.693 1.00 157.37 ? 1191 ASN A OD1  1 
ATOM   11333 N ND2  . ASN A 1 1223 ? 232.552 191.039 101.154 1.00 155.94 ? 1191 ASN A ND2  1 
ATOM   11334 H H    . ASN A 1 1223 ? 232.873 188.844 104.702 1.00 156.34 ? 1191 ASN A H    1 
ATOM   11335 H HA   . ASN A 1 1223 ? 230.301 189.287 103.996 1.00 156.31 ? 1191 ASN A HA   1 
ATOM   11336 H HB2  . ASN A 1 1223 ? 232.274 188.756 102.035 1.00 156.30 ? 1191 ASN A HB2  1 
ATOM   11337 H HB3  . ASN A 1 1223 ? 230.720 188.910 101.742 1.00 156.42 ? 1191 ASN A HB3  1 
ATOM   11338 H HD21 . ASN A 1 1223 ? 232.992 190.431 100.734 1.00 156.27 ? 1191 ASN A HD21 1 
ATOM   11339 H HD22 . ASN A 1 1223 ? 232.698 191.869 100.985 1.00 156.20 ? 1191 ASN A HD22 1 
ATOM   11340 N N    . GLY A 1 1224 ? 229.830 186.866 103.556 1.00 154.75 ? 1192 GLY A N    1 
ATOM   11341 C CA   . GLY A 1 1224 ? 229.581 185.433 103.593 1.00 153.84 ? 1192 GLY A CA   1 
ATOM   11342 C C    . GLY A 1 1224 ? 229.632 184.832 104.980 1.00 154.10 ? 1192 GLY A C    1 
ATOM   11343 O O    . GLY A 1 1224 ? 230.172 183.733 105.159 1.00 151.90 ? 1192 GLY A O    1 
ATOM   11344 H H    . GLY A 1 1224 ? 229.164 187.334 103.279 1.00 153.61 ? 1192 GLY A H    1 
ATOM   11345 H HA2  . GLY A 1 1224 ? 228.704 185.253 103.219 1.00 153.40 ? 1192 GLY A HA2  1 
ATOM   11346 H HA3  . GLY A 1 1224 ? 230.242 184.981 103.045 1.00 153.41 ? 1192 GLY A HA3  1 
ATOM   11347 N N    . ASN A 1 1225 ? 229.078 185.526 105.971 1.00 153.72 ? 1193 ASN A N    1 
ATOM   11348 C CA   . ASN A 1 1225 ? 229.011 184.995 107.324 1.00 152.87 ? 1193 ASN A CA   1 
ATOM   11349 C C    . ASN A 1 1225 ? 227.834 184.037 107.455 1.00 150.96 ? 1193 ASN A C    1 
ATOM   11350 O O    . ASN A 1 1225 ? 226.740 184.300 106.947 1.00 149.85 ? 1193 ASN A O    1 
ATOM   11351 C CB   . ASN A 1 1225 ? 228.875 186.129 108.340 1.00 152.41 ? 1193 ASN A CB   1 
ATOM   11352 C CG   . ASN A 1 1225 ? 230.050 187.088 108.307 1.00 152.08 ? 1193 ASN A CG   1 
ATOM   11353 O OD1  . ASN A 1 1225 ? 231.020 186.925 109.048 1.00 152.18 ? 1193 ASN A OD1  1 
ATOM   11354 N ND2  . ASN A 1 1225 ? 229.967 188.097 107.448 1.00 151.72 ? 1193 ASN A ND2  1 
ATOM   11355 H H    . ASN A 1 1225 ? 228.734 186.309 105.883 1.00 151.51 ? 1193 ASN A H    1 
ATOM   11356 H HA   . ASN A 1 1225 ? 229.826 184.506 107.519 1.00 151.26 ? 1193 ASN A HA   1 
ATOM   11357 H HB2  . ASN A 1 1225 ? 228.070 186.634 108.145 1.00 151.06 ? 1193 ASN A HB2  1 
ATOM   11358 H HB3  . ASN A 1 1225 ? 228.821 185.750 109.231 1.00 150.90 ? 1193 ASN A HB3  1 
ATOM   11359 H HD21 . ASN A 1 1225 ? 229.273 188.179 106.947 1.00 151.14 ? 1193 ASN A HD21 1 
ATOM   11360 H HD22 . ASN A 1 1225 ? 230.607 188.668 107.392 1.00 150.82 ? 1193 ASN A HD22 1 
ATOM   11361 N N    . LEU A 1 1226 ? 228.064 182.920 108.141 1.00 133.71 ? 1194 LEU A N    1 
ATOM   11362 C CA   . LEU A 1 1226 ? 227.024 181.918 108.371 1.00 132.29 ? 1194 LEU A CA   1 
ATOM   11363 C C    . LEU A 1 1226 ? 226.260 182.318 109.626 1.00 133.35 ? 1194 LEU A C    1 
ATOM   11364 O O    . LEU A 1 1226 ? 226.744 182.143 110.746 1.00 131.91 ? 1194 LEU A O    1 
ATOM   11365 C CB   . LEU A 1 1226 ? 227.633 180.527 108.500 1.00 129.56 ? 1194 LEU A CB   1 
ATOM   11366 C CG   . LEU A 1 1226 ? 228.532 180.093 107.341 1.00 129.72 ? 1194 LEU A CG   1 
ATOM   11367 C CD1  . LEU A 1 1226 ? 229.030 178.675 107.559 1.00 129.16 ? 1194 LEU A CD1  1 
ATOM   11368 C CD2  . LEU A 1 1226 ? 227.802 180.208 106.013 1.00 129.35 ? 1194 LEU A CD2  1 
ATOM   11369 H H    . LEU A 1 1226 ? 228.824 182.715 108.489 1.00 132.34 ? 1194 LEU A H    1 
ATOM   11370 H HA   . LEU A 1 1226 ? 226.405 181.916 107.624 1.00 131.87 ? 1194 LEU A HA   1 
ATOM   11371 H HB2  . LEU A 1 1226 ? 228.167 180.501 109.307 1.00 131.26 ? 1194 LEU A HB2  1 
ATOM   11372 H HB3  . LEU A 1 1226 ? 226.912 179.882 108.567 1.00 131.12 ? 1194 LEU A HB3  1 
ATOM   11373 H HG   . LEU A 1 1226 ? 229.305 180.678 107.307 1.00 131.67 ? 1194 LEU A HG   1 
ATOM   11374 H HD11 . LEU A 1 1226 ? 229.610 178.428 106.822 1.00 131.29 ? 1194 LEU A HD11 1 
ATOM   11375 H HD12 . LEU A 1 1226 ? 228.268 178.076 107.595 1.00 131.26 ? 1194 LEU A HD12 1 
ATOM   11376 H HD13 . LEU A 1 1226 ? 229.521 178.638 108.394 1.00 131.10 ? 1194 LEU A HD13 1 
ATOM   11377 H HD21 . LEU A 1 1226 ? 227.666 181.146 105.806 1.00 131.59 ? 1194 LEU A HD21 1 
ATOM   11378 H HD22 . LEU A 1 1226 ? 226.946 179.756 106.082 1.00 131.27 ? 1194 LEU A HD22 1 
ATOM   11379 H HD23 . LEU A 1 1226 ? 228.341 179.793 105.321 1.00 131.27 ? 1194 LEU A HD23 1 
ATOM   11380 N N    . GLN A 1 1227 ? 225.057 182.863 109.437 1.00 138.98 ? 1195 GLN A N    1 
ATOM   11381 C CA   . GLN A 1 1227 ? 224.286 183.363 110.570 1.00 138.29 ? 1195 GLN A CA   1 
ATOM   11382 C C    . GLN A 1 1227 ? 223.706 182.231 111.410 1.00 137.40 ? 1195 GLN A C    1 
ATOM   11383 O O    . GLN A 1 1227 ? 223.516 182.399 112.620 1.00 136.43 ? 1195 GLN A O    1 
ATOM   11384 C CB   . GLN A 1 1227 ? 223.171 184.289 110.077 1.00 136.34 ? 1195 GLN A CB   1 
ATOM   11385 C CG   . GLN A 1 1227 ? 221.940 183.583 109.518 1.00 137.17 ? 1195 GLN A CG   1 
ATOM   11386 C CD   . GLN A 1 1227 ? 222.264 182.613 108.400 1.00 137.62 ? 1195 GLN A CD   1 
ATOM   11387 O OE1  . GLN A 1 1227 ? 223.293 182.732 107.736 1.00 138.30 ? 1195 GLN A OE1  1 
ATOM   11388 N NE2  . GLN A 1 1227 ? 221.386 181.640 108.191 1.00 134.79 ? 1195 GLN A NE2  1 
ATOM   11389 H H    . GLN A 1 1227 ? 224.679 182.958 108.672 1.00 136.25 ? 1195 GLN A H    1 
ATOM   11390 H HA   . GLN A 1 1227 ? 224.873 183.883 111.140 1.00 136.10 ? 1195 GLN A HA   1 
ATOM   11391 H HB2  . GLN A 1 1227 ? 222.878 184.840 110.820 1.00 135.79 ? 1195 GLN A HB2  1 
ATOM   11392 H HB3  . GLN A 1 1227 ? 223.528 184.854 109.375 1.00 135.94 ? 1195 GLN A HB3  1 
ATOM   11393 H HG2  . GLN A 1 1227 ? 221.493 183.095 110.227 1.00 136.21 ? 1195 GLN A HG2  1 
ATOM   11394 H HG3  . GLN A 1 1227 ? 221.343 184.254 109.154 1.00 135.97 ? 1195 GLN A HG3  1 
ATOM   11395 H HE21 . GLN A 1 1227 ? 221.525 181.064 107.569 1.00 135.80 ? 1195 GLN A HE21 1 
ATOM   11396 H HE22 . GLN A 1 1227 ? 220.678 181.588 108.676 1.00 135.76 ? 1195 GLN A HE22 1 
ATOM   11397 N N    . LEU A 1 1228 ? 223.405 181.084 110.796 1.00 138.57 ? 1196 LEU A N    1 
ATOM   11398 C CA   . LEU A 1 1228 ? 222.839 179.976 111.559 1.00 139.08 ? 1196 LEU A CA   1 
ATOM   11399 C C    . LEU A 1 1228 ? 223.813 179.487 112.621 1.00 138.27 ? 1196 LEU A C    1 
ATOM   11400 O O    . LEU A 1 1228 ? 223.414 179.201 113.755 1.00 138.50 ? 1196 LEU A O    1 
ATOM   11401 C CB   . LEU A 1 1228 ? 222.452 178.828 110.624 1.00 139.38 ? 1196 LEU A CB   1 
ATOM   11402 C CG   . LEU A 1 1228 ? 222.165 177.484 111.311 1.00 139.92 ? 1196 LEU A CG   1 
ATOM   11403 C CD1  . LEU A 1 1228 ? 220.962 176.788 110.696 1.00 137.76 ? 1196 LEU A CD1  1 
ATOM   11404 C CD2  . LEU A 1 1228 ? 223.384 176.574 111.245 1.00 138.40 ? 1196 LEU A CD2  1 
ATOM   11405 H H    . LEU A 1 1228 ? 223.519 180.925 109.958 1.00 137.74 ? 1196 LEU A H    1 
ATOM   11406 H HA   . LEU A 1 1228 ? 222.035 180.281 112.007 1.00 138.03 ? 1196 LEU A HA   1 
ATOM   11407 H HB2  . LEU A 1 1228 ? 221.653 179.085 110.142 1.00 137.99 ? 1196 LEU A HB2  1 
ATOM   11408 H HB3  . LEU A 1 1228 ? 223.177 178.685 109.997 1.00 137.89 ? 1196 LEU A HB3  1 
ATOM   11409 H HG   . LEU A 1 1228 ? 221.961 177.642 112.246 1.00 138.19 ? 1196 LEU A HG   1 
ATOM   11410 H HD11 . LEU A 1 1228 ? 220.165 177.305 110.891 1.00 137.71 ? 1196 LEU A HD11 1 
ATOM   11411 H HD12 . LEU A 1 1228 ? 221.090 176.718 109.738 1.00 137.79 ? 1196 LEU A HD12 1 
ATOM   11412 H HD13 . LEU A 1 1228 ? 220.881 175.902 111.084 1.00 137.82 ? 1196 LEU A HD13 1 
ATOM   11413 H HD21 . LEU A 1 1228 ? 223.166 175.726 111.663 1.00 137.73 ? 1196 LEU A HD21 1 
ATOM   11414 H HD22 . LEU A 1 1228 ? 223.620 176.431 110.315 1.00 137.78 ? 1196 LEU A HD22 1 
ATOM   11415 H HD23 . LEU A 1 1228 ? 224.123 176.992 111.713 1.00 137.89 ? 1196 LEU A HD23 1 
ATOM   11416 N N    . GLU A 1 1229 ? 225.096 179.386 112.274 1.00 130.00 ? 1197 GLU A N    1 
ATOM   11417 C CA   . GLU A 1 1229 ? 226.070 178.857 113.218 1.00 130.49 ? 1197 GLU A CA   1 
ATOM   11418 C C    . GLU A 1 1229 ? 226.147 179.690 114.490 1.00 129.27 ? 1197 GLU A C    1 
ATOM   11419 O O    . GLU A 1 1229 ? 226.606 179.185 115.520 1.00 129.15 ? 1197 GLU A O    1 
ATOM   11420 C CB   . GLU A 1 1229 ? 227.447 178.779 112.558 1.00 129.78 ? 1197 GLU A CB   1 
ATOM   11421 C CG   . GLU A 1 1229 ? 228.234 180.074 112.611 1.00 130.29 ? 1197 GLU A CG   1 
ATOM   11422 C CD   . GLU A 1 1229 ? 229.380 180.096 111.624 1.00 130.83 ? 1197 GLU A CD   1 
ATOM   11423 O OE1  . GLU A 1 1229 ? 229.551 179.104 110.885 1.00 129.39 ? 1197 GLU A OE1  1 
ATOM   11424 O OE2  . GLU A 1 1229 ? 230.110 181.108 111.582 1.00 131.55 ? 1197 GLU A OE2  1 
ATOM   11425 H H    . GLU A 1 1229 ? 225.421 179.614 111.511 1.00 130.43 ? 1197 GLU A H    1 
ATOM   11426 H HA   . GLU A 1 1229 ? 225.808 177.957 113.467 1.00 130.68 ? 1197 GLU A HA   1 
ATOM   11427 H HB2  . GLU A 1 1229 ? 227.970 178.096 113.006 1.00 130.42 ? 1197 GLU A HB2  1 
ATOM   11428 H HB3  . GLU A 1 1229 ? 227.328 178.542 111.625 1.00 130.26 ? 1197 GLU A HB3  1 
ATOM   11429 H HG2  . GLU A 1 1229 ? 227.644 180.815 112.412 1.00 130.50 ? 1197 GLU A HG2  1 
ATOM   11430 H HG3  . GLU A 1 1229 ? 228.609 180.179 113.499 1.00 130.47 ? 1197 GLU A HG3  1 
ATOM   11431 N N    . LEU A 1 1230 ? 225.710 180.951 114.444 1.00 127.38 ? 1198 LEU A N    1 
ATOM   11432 C CA   . LEU A 1 1230 ? 225.809 181.845 115.589 1.00 129.19 ? 1198 LEU A CA   1 
ATOM   11433 C C    . LEU A 1 1230 ? 224.468 182.213 116.203 1.00 128.42 ? 1198 LEU A C    1 
ATOM   11434 O O    . LEU A 1 1230 ? 224.444 182.702 117.336 1.00 127.13 ? 1198 LEU A O    1 
ATOM   11435 C CB   . LEU A 1 1230 ? 226.537 183.138 115.191 1.00 130.37 ? 1198 LEU A CB   1 
ATOM   11436 C CG   . LEU A 1 1230 ? 225.865 184.021 114.135 1.00 130.04 ? 1198 LEU A CG   1 
ATOM   11437 C CD1  . LEU A 1 1230 ? 224.706 184.824 114.716 1.00 128.13 ? 1198 LEU A CD1  1 
ATOM   11438 C CD2  . LEU A 1 1230 ? 226.888 184.946 113.501 1.00 130.10 ? 1198 LEU A CD2  1 
ATOM   11439 H H    . LEU A 1 1230 ? 225.349 181.312 113.753 1.00 129.56 ? 1198 LEU A H    1 
ATOM   11440 H HA   . LEU A 1 1230 ? 226.338 181.413 116.278 1.00 129.62 ? 1198 LEU A HA   1 
ATOM   11441 H HB2  . LEU A 1 1230 ? 226.650 183.677 115.989 1.00 129.76 ? 1198 LEU A HB2  1 
ATOM   11442 H HB3  . LEU A 1 1230 ? 227.410 182.896 114.845 1.00 129.77 ? 1198 LEU A HB3  1 
ATOM   11443 H HG   . LEU A 1 1230 ? 225.511 183.452 113.435 1.00 129.92 ? 1198 LEU A HG   1 
ATOM   11444 H HD11 . LEU A 1 1230 ? 223.877 184.345 114.559 1.00 129.44 ? 1198 LEU A HD11 1 
ATOM   11445 H HD12 . LEU A 1 1230 ? 224.673 185.689 114.278 1.00 129.38 ? 1198 LEU A HD12 1 
ATOM   11446 H HD13 . LEU A 1 1230 ? 224.846 184.944 115.668 1.00 129.38 ? 1198 LEU A HD13 1 
ATOM   11447 H HD21 . LEU A 1 1230 ? 226.445 185.497 112.837 1.00 129.78 ? 1198 LEU A HD21 1 
ATOM   11448 H HD22 . LEU A 1 1230 ? 227.278 185.506 114.191 1.00 129.72 ? 1198 LEU A HD22 1 
ATOM   11449 H HD23 . LEU A 1 1230 ? 227.578 184.411 113.079 1.00 130.05 ? 1198 LEU A HD23 1 
ATOM   11450 N N    . ALA A 1 1231 ? 223.359 181.997 115.494 1.00 129.89 ? 1199 ALA A N    1 
ATOM   11451 C CA   . ALA A 1 1231 ? 222.060 182.387 116.027 1.00 130.41 ? 1199 ALA A CA   1 
ATOM   11452 C C    . ALA A 1 1231 ? 221.750 181.690 117.344 1.00 133.70 ? 1199 ALA A C    1 
ATOM   11453 O O    . ALA A 1 1231 ? 220.909 182.177 118.107 1.00 132.78 ? 1199 ALA A O    1 
ATOM   11454 C CB   . ALA A 1 1231 ? 220.962 182.088 115.007 1.00 130.04 ? 1199 ALA A CB   1 
ATOM   11455 H H    . ALA A 1 1231 ? 223.334 181.634 114.715 1.00 131.59 ? 1199 ALA A H    1 
ATOM   11456 H HA   . ALA A 1 1231 ? 222.063 183.343 116.190 1.00 131.26 ? 1199 ALA A HA   1 
ATOM   11457 H HB1  . ALA A 1 1231 ? 220.954 181.136 114.820 1.00 131.75 ? 1199 ALA A HB1  1 
ATOM   11458 H HB2  . ALA A 1 1231 ? 220.107 182.360 115.376 1.00 131.51 ? 1199 ALA A HB2  1 
ATOM   11459 H HB3  . ALA A 1 1231 ? 221.143 182.584 114.194 1.00 131.42 ? 1199 ALA A HB3  1 
ATOM   11460 N N    . GLN A 1 1232 ? 222.407 180.569 117.627 1.00 147.11 ? 1200 GLN A N    1 
ATOM   11461 C CA   . GLN A 1 1232 ? 222.230 179.831 118.875 1.00 147.61 ? 1200 GLN A CA   1 
ATOM   11462 C C    . GLN A 1 1232 ? 223.555 179.891 119.629 1.00 147.18 ? 1200 GLN A C    1 
ATOM   11463 O O    . GLN A 1 1232 ? 224.504 179.174 119.301 1.00 147.69 ? 1200 GLN A O    1 
ATOM   11464 C CB   . GLN A 1 1232 ? 221.781 178.391 118.614 1.00 147.39 ? 1200 GLN A CB   1 
ATOM   11465 C CG   . GLN A 1 1232 ? 222.646 177.578 117.647 1.00 146.85 ? 1200 GLN A CG   1 
ATOM   11466 C CD   . GLN A 1 1232 ? 222.504 178.018 116.204 1.00 146.23 ? 1200 GLN A CD   1 
ATOM   11467 O OE1  . GLN A 1 1232 ? 221.905 179.054 115.915 1.00 147.67 ? 1200 GLN A OE1  1 
ATOM   11468 N NE2  . GLN A 1 1232 ? 223.059 177.233 115.288 1.00 145.79 ? 1200 GLN A NE2  1 
ATOM   11469 H H    . GLN A 1 1232 ? 222.987 180.216 117.103 1.00 145.32 ? 1200 GLN A H    1 
ATOM   11470 H HA   . GLN A 1 1232 ? 221.553 180.266 119.417 1.00 145.79 ? 1200 GLN A HA   1 
ATOM   11471 H HB2  . GLN A 1 1232 ? 221.775 177.916 119.459 1.00 146.09 ? 1200 GLN A HB2  1 
ATOM   11472 H HB3  . GLN A 1 1232 ? 220.882 178.413 118.250 1.00 146.08 ? 1200 GLN A HB3  1 
ATOM   11473 H HG2  . GLN A 1 1232 ? 223.579 177.658 117.893 1.00 146.04 ? 1200 GLN A HG2  1 
ATOM   11474 H HG3  . GLN A 1 1232 ? 222.375 176.648 117.698 1.00 146.12 ? 1200 GLN A HG3  1 
ATOM   11475 H HE21 . GLN A 1 1232 ? 223.470 176.516 115.528 1.00 145.87 ? 1200 GLN A HE21 1 
ATOM   11476 H HE22 . GLN A 1 1232 ? 223.006 177.439 114.455 1.00 145.63 ? 1200 GLN A HE22 1 
ATOM   11477 N N    . VAL A 1 1233 ? 223.620 180.760 120.637 1.00 148.39 ? 1201 VAL A N    1 
ATOM   11478 C CA   . VAL A 1 1233 ? 224.846 180.966 121.396 1.00 149.91 ? 1201 VAL A CA   1 
ATOM   11479 C C    . VAL A 1 1233 ? 224.492 181.721 122.667 1.00 150.72 ? 1201 VAL A C    1 
ATOM   11480 O O    . VAL A 1 1233 ? 223.480 182.428 122.718 1.00 151.34 ? 1201 VAL A O    1 
ATOM   11481 C CB   . VAL A 1 1233 ? 225.890 181.730 120.536 1.00 148.45 ? 1201 VAL A CB   1 
ATOM   11482 C CG1  . VAL A 1 1233 ? 225.344 183.080 120.099 1.00 146.05 ? 1201 VAL A CG1  1 
ATOM   11483 C CG2  . VAL A 1 1233 ? 227.199 181.889 121.296 1.00 148.18 ? 1201 VAL A CG2  1 
ATOM   11484 H H    . VAL A 1 1233 ? 222.960 181.245 120.900 1.00 148.15 ? 1201 VAL A H    1 
ATOM   11485 H HA   . VAL A 1 1233 ? 225.222 180.107 121.644 1.00 148.64 ? 1201 VAL A HA   1 
ATOM   11486 H HB   . VAL A 1 1233 ? 226.074 181.212 119.737 1.00 148.12 ? 1201 VAL A HB   1 
ATOM   11487 H HG11 . VAL A 1 1233 ? 224.462 182.959 119.716 1.00 147.48 ? 1201 VAL A HG11 1 
ATOM   11488 H HG12 . VAL A 1 1233 ? 225.942 183.464 119.438 1.00 147.81 ? 1201 VAL A HG12 1 
ATOM   11489 H HG13 . VAL A 1 1233 ? 225.290 183.661 120.873 1.00 148.19 ? 1201 VAL A HG13 1 
ATOM   11490 H HG21 . VAL A 1 1233 ? 227.244 181.219 121.996 1.00 148.46 ? 1201 VAL A HG21 1 
ATOM   11491 H HG22 . VAL A 1 1233 ? 227.937 181.769 120.678 1.00 148.23 ? 1201 VAL A HG22 1 
ATOM   11492 H HG23 . VAL A 1 1233 ? 227.236 182.778 121.682 1.00 148.39 ? 1201 VAL A HG23 1 
ATOM   11493 N N    . LEU A 1 1234 ? 225.322 181.567 123.697 1.00 154.18 ? 1202 LEU A N    1 
ATOM   11494 C CA   . LEU A 1 1234 ? 225.069 182.234 124.966 1.00 153.29 ? 1202 LEU A CA   1 
ATOM   11495 C C    . LEU A 1 1234 ? 224.967 183.741 124.763 1.00 153.86 ? 1202 LEU A C    1 
ATOM   11496 O O    . LEU A 1 1234 ? 225.737 184.336 124.005 1.00 153.92 ? 1202 LEU A O    1 
ATOM   11497 C CB   . LEU A 1 1234 ? 226.181 181.906 125.965 1.00 153.38 ? 1202 LEU A CB   1 
ATOM   11498 C CG   . LEU A 1 1234 ? 227.603 182.314 125.567 1.00 153.02 ? 1202 LEU A CG   1 
ATOM   11499 C CD1  . LEU A 1 1234 ? 227.970 183.676 126.143 1.00 152.30 ? 1202 LEU A CD1  1 
ATOM   11500 C CD2  . LEU A 1 1234 ? 228.604 181.257 126.008 1.00 152.04 ? 1202 LEU A CD2  1 
ATOM   11501 H H    . LEU A 1 1234 ? 226.032 181.082 123.686 1.00 152.65 ? 1202 LEU A H    1 
ATOM   11502 H HA   . LEU A 1 1234 ? 224.228 181.919 125.333 1.00 152.48 ? 1202 LEU A HA   1 
ATOM   11503 H HB2  . LEU A 1 1234 ? 225.978 182.352 126.802 1.00 152.60 ? 1202 LEU A HB2  1 
ATOM   11504 H HB3  . LEU A 1 1234 ? 226.187 180.946 126.107 1.00 152.64 ? 1202 LEU A HB3  1 
ATOM   11505 H HG   . LEU A 1 1234 ? 227.650 182.380 124.600 1.00 152.64 ? 1202 LEU A HG   1 
ATOM   11506 H HD11 . LEU A 1 1234 ? 227.372 184.349 125.785 1.00 152.60 ? 1202 LEU A HD11 1 
ATOM   11507 H HD12 . LEU A 1 1234 ? 227.889 183.642 127.109 1.00 152.44 ? 1202 LEU A HD12 1 
ATOM   11508 H HD13 . LEU A 1 1234 ? 228.885 183.885 125.896 1.00 152.52 ? 1202 LEU A HD13 1 
ATOM   11509 H HD21 . LEU A 1 1234 ? 229.497 181.547 125.764 1.00 152.51 ? 1202 LEU A HD21 1 
ATOM   11510 H HD22 . LEU A 1 1234 ? 228.395 180.420 125.565 1.00 152.49 ? 1202 LEU A HD22 1 
ATOM   11511 H HD23 . LEU A 1 1234 ? 228.543 181.147 126.970 1.00 152.39 ? 1202 LEU A HD23 1 
ATOM   11512 N N    . ALA A 1 1235 ? 224.005 184.353 125.450 1.00 150.85 ? 1203 ALA A N    1 
ATOM   11513 C CA   . ALA A 1 1235 ? 223.634 185.763 125.359 1.00 150.33 ? 1203 ALA A CA   1 
ATOM   11514 C C    . ALA A 1 1235 ? 222.779 186.030 124.126 1.00 150.65 ? 1203 ALA A C    1 
ATOM   11515 O O    . ALA A 1 1235 ? 222.343 187.173 123.933 1.00 148.79 ? 1203 ALA A O    1 
ATOM   11516 C CB   . ALA A 1 1235 ? 224.849 186.705 125.334 1.00 149.58 ? 1203 ALA A CB   1 
ATOM   11517 H H    . ALA A 1 1235 ? 223.517 183.934 126.021 1.00 149.63 ? 1203 ALA A H    1 
ATOM   11518 H HA   . ALA A 1 1235 ? 223.104 185.992 126.138 1.00 149.54 ? 1203 ALA A HA   1 
ATOM   11519 H HB1  . ALA A 1 1235 ? 224.534 187.620 125.402 1.00 149.33 ? 1203 ALA A HB1  1 
ATOM   11520 H HB2  . ALA A 1 1235 ? 225.331 186.587 124.501 1.00 149.49 ? 1203 ALA A HB2  1 
ATOM   11521 H HB3  . ALA A 1 1235 ? 225.424 186.500 126.087 1.00 149.67 ? 1203 ALA A HB3  1 
ATOM   11522 N N    . GLN A 1 1236 ? 222.523 185.026 123.287 1.00 151.39 ? 1204 GLN A N    1 
ATOM   11523 C CA   . GLN A 1 1236 ? 221.647 185.174 122.130 1.00 149.68 ? 1204 GLN A CA   1 
ATOM   11524 C C    . GLN A 1 1236 ? 220.545 184.128 122.055 1.00 148.81 ? 1204 GLN A C    1 
ATOM   11525 O O    . GLN A 1 1236 ? 219.580 184.336 121.308 1.00 146.63 ? 1204 GLN A O    1 
ATOM   11526 C CB   . GLN A 1 1236 ? 222.461 185.121 120.827 1.00 148.36 ? 1204 GLN A CB   1 
ATOM   11527 C CG   . GLN A 1 1236 ? 223.245 186.392 120.517 1.00 148.24 ? 1204 GLN A CG   1 
ATOM   11528 C CD   . GLN A 1 1236 ? 224.406 186.620 121.467 1.00 148.40 ? 1204 GLN A CD   1 
ATOM   11529 O OE1  . GLN A 1 1236 ? 224.957 185.676 122.028 1.00 147.85 ? 1204 GLN A OE1  1 
ATOM   11530 N NE2  . GLN A 1 1236 ? 224.781 187.880 121.652 1.00 147.84 ? 1204 GLN A NE2  1 
ATOM   11531 H H    . GLN A 1 1236 ? 222.850 184.235 123.368 1.00 148.40 ? 1204 GLN A H    1 
ATOM   11532 H HA   . GLN A 1 1236 ? 221.219 186.043 122.172 1.00 147.92 ? 1204 GLN A HA   1 
ATOM   11533 H HB2  . GLN A 1 1236 ? 223.095 184.391 120.889 1.00 147.74 ? 1204 GLN A HB2  1 
ATOM   11534 H HB3  . GLN A 1 1236 ? 221.853 184.962 120.088 1.00 147.55 ? 1204 GLN A HB3  1 
ATOM   11535 H HG2  . GLN A 1 1236 ? 223.603 186.330 119.617 1.00 147.58 ? 1204 GLN A HG2  1 
ATOM   11536 H HG3  . GLN A 1 1236 ? 222.650 187.154 120.584 1.00 147.73 ? 1204 GLN A HG3  1 
ATOM   11537 H HE21 . GLN A 1 1236 ? 224.372 188.514 121.241 1.00 147.42 ? 1204 GLN A HE21 1 
ATOM   11538 H HE22 . GLN A 1 1236 ? 225.434 188.061 122.182 1.00 147.45 ? 1204 GLN A HE22 1 
ATOM   11539 N N    . GLU A 1 1237 ? 220.646 183.019 122.793 1.00 154.54 ? 1205 GLU A N    1 
ATOM   11540 C CA   . GLU A 1 1237 ? 219.606 181.997 122.764 1.00 153.78 ? 1205 GLU A CA   1 
ATOM   11541 C C    . GLU A 1 1237 ? 218.279 182.498 123.316 1.00 153.98 ? 1205 GLU A C    1 
ATOM   11542 O O    . GLU A 1 1237 ? 217.231 181.937 122.977 1.00 153.12 ? 1205 GLU A O    1 
ATOM   11543 C CB   . GLU A 1 1237 ? 220.054 180.769 123.559 1.00 152.94 ? 1205 GLU A CB   1 
ATOM   11544 C CG   . GLU A 1 1237 ? 220.933 179.803 122.785 1.00 152.48 ? 1205 GLU A CG   1 
ATOM   11545 C CD   . GLU A 1 1237 ? 220.143 178.945 121.816 1.00 153.16 ? 1205 GLU A CD   1 
ATOM   11546 O OE1  . GLU A 1 1237 ? 219.068 179.390 121.361 1.00 153.59 ? 1205 GLU A OE1  1 
ATOM   11547 O OE2  . GLU A 1 1237 ? 220.591 177.818 121.518 1.00 152.55 ? 1205 GLU A OE2  1 
ATOM   11548 H H    . GLU A 1 1237 ? 221.305 182.838 123.315 1.00 152.77 ? 1205 GLU A H    1 
ATOM   11549 H HA   . GLU A 1 1237 ? 219.462 181.724 121.845 1.00 152.65 ? 1205 GLU A HA   1 
ATOM   11550 H HB2  . GLU A 1 1237 ? 220.556 181.068 124.334 1.00 152.66 ? 1205 GLU A HB2  1 
ATOM   11551 H HB3  . GLU A 1 1237 ? 219.266 180.283 123.848 1.00 152.67 ? 1205 GLU A HB3  1 
ATOM   11552 H HG2  . GLU A 1 1237 ? 221.586 180.307 122.276 1.00 152.35 ? 1205 GLU A HG2  1 
ATOM   11553 H HG3  . GLU A 1 1237 ? 221.383 179.213 123.411 1.00 152.59 ? 1205 GLU A HG3  1 
ATOM   11554 N N    . ARG A 1 1238 ? 218.297 183.528 124.153 1.00 147.12 ? 1206 ARG A N    1 
ATOM   11555 C CA   . ARG A 1 1238 ? 217.066 184.003 124.762 1.00 146.88 ? 1206 ARG A CA   1 
ATOM   11556 C C    . ARG A 1 1238 ? 216.116 184.519 123.683 1.00 147.02 ? 1206 ARG A C    1 
ATOM   11557 O O    . ARG A 1 1238 ? 216.564 185.101 122.688 1.00 145.41 ? 1206 ARG A O    1 
ATOM   11558 C CB   . ARG A 1 1238 ? 217.365 185.111 125.773 1.00 144.66 ? 1206 ARG A CB   1 
ATOM   11559 C CG   . ARG A 1 1238 ? 218.241 184.666 126.934 1.00 143.11 ? 1206 ARG A CG   1 
ATOM   11560 C CD   . ARG A 1 1238 ? 218.718 185.848 127.763 1.00 143.98 ? 1206 ARG A CD   1 
ATOM   11561 N NE   . ARG A 1 1238 ? 219.604 186.725 127.007 1.00 145.33 ? 1206 ARG A NE   1 
ATOM   11562 C CZ   . ARG A 1 1238 ? 220.204 187.797 127.505 1.00 144.89 ? 1206 ARG A CZ   1 
ATOM   11563 N NH1  . ARG A 1 1238 ? 220.037 188.161 128.767 1.00 144.78 ? 1206 ARG A NH1  1 
ATOM   11564 N NH2  . ARG A 1 1238 ? 220.993 188.523 126.718 1.00 143.34 ? 1206 ARG A NH2  1 
ATOM   11565 H H    . ARG A 1 1238 ? 219.002 183.966 124.381 1.00 145.06 ? 1206 ARG A H    1 
ATOM   11566 H HA   . ARG A 1 1238 ? 216.646 183.266 125.232 1.00 145.10 ? 1206 ARG A HA   1 
ATOM   11567 H HB2  . ARG A 1 1238 ? 217.821 185.834 125.316 1.00 144.74 ? 1206 ARG A HB2  1 
ATOM   11568 H HB3  . ARG A 1 1238 ? 216.527 185.432 126.141 1.00 144.73 ? 1206 ARG A HB3  1 
ATOM   11569 H HG2  . ARG A 1 1238 ? 217.732 184.076 127.511 1.00 144.40 ? 1206 ARG A HG2  1 
ATOM   11570 H HG3  . ARG A 1 1238 ? 219.022 184.205 126.588 1.00 144.50 ? 1206 ARG A HG3  1 
ATOM   11571 H HD2  . ARG A 1 1238 ? 217.949 186.367 128.048 1.00 144.61 ? 1206 ARG A HD2  1 
ATOM   11572 H HD3  . ARG A 1 1238 ? 219.204 185.520 128.536 1.00 144.51 ? 1206 ARG A HD3  1 
ATOM   11573 H HE   . ARG A 1 1238 ? 219.759 186.525 126.185 1.00 144.83 ? 1206 ARG A HE   1 
ATOM   11574 H HH11 . ARG A 1 1238 ? 220.436 188.861 129.068 1.00 144.67 ? 1206 ARG A HH11 1 
ATOM   11575 H HH12 . ARG A 1 1238 ? 219.530 187.700 129.286 1.00 144.68 ? 1206 ARG A HH12 1 
ATOM   11576 H HH21 . ARG A 1 1238 ? 221.108 188.295 125.897 1.00 144.36 ? 1206 ARG A HH21 1 
ATOM   11577 H HH22 . ARG A 1 1238 ? 221.387 189.221 127.030 1.00 144.56 ? 1206 ARG A HH22 1 
ATOM   11578 N N    . PRO A 1 1239 ? 214.800 184.326 123.841 1.00 142.05 ? 1207 PRO A N    1 
ATOM   11579 C CA   . PRO A 1 1239 ? 213.841 184.828 122.839 1.00 140.47 ? 1207 PRO A CA   1 
ATOM   11580 C C    . PRO A 1 1239 ? 213.651 186.339 122.929 1.00 140.12 ? 1207 PRO A C    1 
ATOM   11581 O O    . PRO A 1 1239 ? 212.554 186.847 123.179 1.00 137.34 ? 1207 PRO A O    1 
ATOM   11582 C CB   . PRO A 1 1239 ? 212.568 184.045 123.188 1.00 137.70 ? 1207 PRO A CB   1 
ATOM   11583 C CG   . PRO A 1 1239 ? 212.660 183.833 124.654 1.00 137.51 ? 1207 PRO A CG   1 
ATOM   11584 C CD   . PRO A 1 1239 ? 214.122 183.635 124.953 1.00 138.71 ? 1207 PRO A CD   1 
ATOM   11585 H HA   . PRO A 1 1239 ? 214.131 184.591 121.944 1.00 138.50 ? 1207 PRO A HA   1 
ATOM   11586 H HB2  . PRO A 1 1239 ? 211.784 184.569 122.962 1.00 138.06 ? 1207 PRO A HB2  1 
ATOM   11587 H HB3  . PRO A 1 1239 ? 212.564 183.198 122.716 1.00 138.15 ? 1207 PRO A HB3  1 
ATOM   11588 H HG2  . PRO A 1 1239 ? 212.321 184.615 125.117 1.00 138.09 ? 1207 PRO A HG2  1 
ATOM   11589 H HG3  . PRO A 1 1239 ? 212.152 183.044 124.899 1.00 138.01 ? 1207 PRO A HG3  1 
ATOM   11590 H HD2  . PRO A 1 1239 ? 214.352 184.049 125.799 1.00 138.33 ? 1207 PRO A HD2  1 
ATOM   11591 H HD3  . PRO A 1 1239 ? 214.343 182.690 124.948 1.00 138.23 ? 1207 PRO A HD3  1 
ATOM   11592 N N    . LYS A 1 1240 ? 214.741 187.073 122.723 1.00 132.80 ? 1208 LYS A N    1 
ATOM   11593 C CA   . LYS A 1 1240 ? 214.740 188.524 122.834 1.00 130.80 ? 1208 LYS A CA   1 
ATOM   11594 C C    . LYS A 1 1240 ? 214.433 189.218 121.511 1.00 129.90 ? 1208 LYS A C    1 
ATOM   11595 O O    . LYS A 1 1240 ? 214.366 190.451 121.477 1.00 128.48 ? 1208 LYS A O    1 
ATOM   11596 C CB   . LYS A 1 1240 ? 216.093 189.001 123.373 1.00 129.53 ? 1208 LYS A CB   1 
ATOM   11597 C CG   . LYS A 1 1240 ? 216.102 190.433 123.884 1.00 129.55 ? 1208 LYS A CG   1 
ATOM   11598 C CD   . LYS A 1 1240 ? 217.435 190.778 124.528 1.00 128.41 ? 1208 LYS A CD   1 
ATOM   11599 C CE   . LYS A 1 1240 ? 217.425 192.177 125.121 1.00 128.39 ? 1208 LYS A CE   1 
ATOM   11600 N NZ   . LYS A 1 1240 ? 218.735 192.532 125.734 1.00 126.68 ? 1208 LYS A NZ   1 
ATOM   11601 H H    . LYS A 1 1240 ? 215.507 186.745 122.513 1.00 129.56 ? 1208 LYS A H    1 
ATOM   11602 H HA   . LYS A 1 1240 ? 214.058 188.789 123.471 1.00 128.88 ? 1208 LYS A HA   1 
ATOM   11603 H HB2  . LYS A 1 1240 ? 216.350 188.427 124.111 1.00 128.63 ? 1208 LYS A HB2  1 
ATOM   11604 H HB3  . LYS A 1 1240 ? 216.753 188.933 122.666 1.00 128.63 ? 1208 LYS A HB3  1 
ATOM   11605 H HG2  . LYS A 1 1240 ? 215.957 191.042 123.144 1.00 128.56 ? 1208 LYS A HG2  1 
ATOM   11606 H HG3  . LYS A 1 1240 ? 215.405 190.540 124.549 1.00 128.68 ? 1208 LYS A HG3  1 
ATOM   11607 H HD2  . LYS A 1 1240 ? 217.617 190.147 125.242 1.00 128.51 ? 1208 LYS A HD2  1 
ATOM   11608 H HD3  . LYS A 1 1240 ? 218.134 190.737 123.857 1.00 128.17 ? 1208 LYS A HD3  1 
ATOM   11609 H HE2  . LYS A 1 1240 ? 217.234 192.819 124.420 1.00 128.25 ? 1208 LYS A HE2  1 
ATOM   11610 H HE3  . LYS A 1 1240 ? 216.747 192.224 125.812 1.00 128.58 ? 1208 LYS A HE3  1 
ATOM   11611 H HZ1  . LYS A 1 1240 ? 218.930 191.961 126.387 1.00 128.35 ? 1208 LYS A HZ1  1 
ATOM   11612 H HZ2  . LYS A 1 1240 ? 219.377 192.499 125.119 1.00 128.10 ? 1208 LYS A HZ2  1 
ATOM   11613 H HZ3  . LYS A 1 1240 ? 218.699 193.355 126.071 1.00 128.11 ? 1208 LYS A HZ3  1 
ATOM   11614 N N    . LEU A 1 1241 ? 214.247 188.463 120.428 1.00 123.00 ? 1209 LEU A N    1 
ATOM   11615 C CA   . LEU A 1 1241 ? 213.862 189.078 119.160 1.00 122.58 ? 1209 LEU A CA   1 
ATOM   11616 C C    . LEU A 1 1241 ? 212.570 189.876 119.273 1.00 123.52 ? 1209 LEU A C    1 
ATOM   11617 O O    . LEU A 1 1241 ? 212.542 191.030 118.812 1.00 120.37 ? 1209 LEU A O    1 
ATOM   11618 C CB   . LEU A 1 1241 ? 213.755 188.000 118.076 1.00 120.99 ? 1209 LEU A CB   1 
ATOM   11619 C CG   . LEU A 1 1241 ? 214.970 187.857 117.155 1.00 118.49 ? 1209 LEU A CG   1 
ATOM   11620 C CD1  . LEU A 1 1241 ? 214.865 186.603 116.305 1.00 114.97 ? 1209 LEU A CD1  1 
ATOM   11621 C CD2  . LEU A 1 1241 ? 215.111 189.084 116.269 1.00 117.53 ? 1209 LEU A CD2  1 
ATOM   11622 H H    . LEU A 1 1241 ? 214.336 187.608 120.401 1.00 120.53 ? 1209 LEU A H    1 
ATOM   11623 H HA   . LEU A 1 1241 ? 214.561 189.695 118.896 1.00 119.97 ? 1209 LEU A HA   1 
ATOM   11624 H HB2  . LEU A 1 1241 ? 213.615 187.142 118.507 1.00 119.84 ? 1209 LEU A HB2  1 
ATOM   11625 H HB3  . LEU A 1 1241 ? 212.990 188.206 117.515 1.00 119.73 ? 1209 LEU A HB3  1 
ATOM   11626 H HG   . LEU A 1 1241 ? 215.771 187.785 117.697 1.00 119.41 ? 1209 LEU A HG   1 
ATOM   11627 H HD11 . LEU A 1 1241 ? 215.618 186.572 115.694 1.00 118.80 ? 1209 LEU A HD11 1 
ATOM   11628 H HD12 . LEU A 1 1241 ? 214.878 185.826 116.886 1.00 118.80 ? 1209 LEU A HD12 1 
ATOM   11629 H HD13 . LEU A 1 1241 ? 214.035 186.630 115.806 1.00 118.71 ? 1209 LEU A HD13 1 
ATOM   11630 H HD21 . LEU A 1 1241 ? 215.816 188.926 115.622 1.00 119.18 ? 1209 LEU A HD21 1 
ATOM   11631 H HD22 . LEU A 1 1241 ? 215.334 189.851 116.819 1.00 119.30 ? 1209 LEU A HD22 1 
ATOM   11632 H HD23 . LEU A 1 1241 ? 214.270 189.239 115.810 1.00 119.24 ? 1209 LEU A HD23 1 
ATOM   11633 N N    . PRO A 1 1242 ? 211.485 189.352 119.850 1.00 122.39 ? 1210 PRO A N    1 
ATOM   11634 C CA   . PRO A 1 1242 ? 210.280 190.183 120.015 1.00 117.48 ? 1210 PRO A CA   1 
ATOM   11635 C C    . PRO A 1 1242 ? 210.498 191.388 120.910 1.00 116.69 ? 1210 PRO A C    1 
ATOM   11636 O O    . PRO A 1 1242 ? 209.757 192.371 120.791 1.00 115.23 ? 1210 PRO A O    1 
ATOM   11637 C CB   . PRO A 1 1242 ? 209.254 189.212 120.616 1.00 115.18 ? 1210 PRO A CB   1 
ATOM   11638 C CG   . PRO A 1 1242 ? 210.054 188.099 121.189 1.00 116.56 ? 1210 PRO A CG   1 
ATOM   11639 C CD   . PRO A 1 1242 ? 211.273 187.976 120.335 1.00 118.07 ? 1210 PRO A CD   1 
ATOM   11640 H HA   . PRO A 1 1242 ? 209.963 190.484 119.149 1.00 116.03 ? 1210 PRO A HA   1 
ATOM   11641 H HB2  . PRO A 1 1242 ? 208.749 189.663 121.311 1.00 115.76 ? 1210 PRO A HB2  1 
ATOM   11642 H HB3  . PRO A 1 1242 ? 208.662 188.888 119.920 1.00 116.00 ? 1210 PRO A HB3  1 
ATOM   11643 H HG2  . PRO A 1 1242 ? 210.299 188.313 122.103 1.00 116.41 ? 1210 PRO A HG2  1 
ATOM   11644 H HG3  . PRO A 1 1242 ? 209.535 187.280 121.158 1.00 116.24 ? 1210 PRO A HG3  1 
ATOM   11645 H HD2  . PRO A 1 1242 ? 212.019 187.677 120.873 1.00 116.89 ? 1210 PRO A HD2  1 
ATOM   11646 H HD3  . PRO A 1 1242 ? 211.107 187.376 119.591 1.00 116.44 ? 1210 PRO A HD3  1 
ATOM   11647 N N    . GLU A 1 1243 ? 211.487 191.347 121.801 1.00 113.97 ? 1211 GLU A N    1 
ATOM   11648 C CA   . GLU A 1 1243 ? 211.810 192.495 122.636 1.00 111.11 ? 1211 GLU A CA   1 
ATOM   11649 C C    . GLU A 1 1243 ? 212.451 193.629 121.849 1.00 110.52 ? 1211 GLU A C    1 
ATOM   11650 O O    . GLU A 1 1243 ? 212.593 194.732 122.387 1.00 111.20 ? 1211 GLU A O    1 
ATOM   11651 C CB   . GLU A 1 1243 ? 212.737 192.064 123.777 1.00 110.99 ? 1211 GLU A CB   1 
ATOM   11652 C CG   . GLU A 1 1243 ? 213.255 193.203 124.644 1.00 111.15 ? 1211 GLU A CG   1 
ATOM   11653 C CD   . GLU A 1 1243 ? 214.007 192.713 125.865 1.00 113.08 ? 1211 GLU A CD   1 
ATOM   11654 O OE1  . GLU A 1 1243 ? 213.884 191.516 126.201 1.00 114.31 ? 1211 GLU A OE1  1 
ATOM   11655 O OE2  . GLU A 1 1243 ? 214.725 193.523 126.488 1.00 112.53 ? 1211 GLU A OE2  1 
ATOM   11656 H H    . GLU A 1 1243 ? 211.988 190.662 121.939 1.00 113.66 ? 1211 GLU A H    1 
ATOM   11657 H HA   . GLU A 1 1243 ? 210.991 192.834 123.031 1.00 112.58 ? 1211 GLU A HA   1 
ATOM   11658 H HB2  . GLU A 1 1243 ? 212.253 191.453 124.354 1.00 112.77 ? 1211 GLU A HB2  1 
ATOM   11659 H HB3  . GLU A 1 1243 ? 213.507 191.613 123.398 1.00 113.16 ? 1211 GLU A HB3  1 
ATOM   11660 H HG2  . GLU A 1 1243 ? 213.871 193.743 124.124 1.00 112.56 ? 1211 GLU A HG2  1 
ATOM   11661 H HG3  . GLU A 1 1243 ? 212.507 193.744 124.943 1.00 112.49 ? 1211 GLU A HG3  1 
ATOM   11662 N N    . ASP A 1 1244 ? 212.824 193.394 120.598 1.00 104.33 ? 1212 ASP A N    1 
ATOM   11663 C CA   . ASP A 1 1244 ? 213.455 194.441 119.814 1.00 103.92 ? 1212 ASP A CA   1 
ATOM   11664 C C    . ASP A 1 1244 ? 212.516 195.637 119.698 1.00 103.91 ? 1212 ASP A C    1 
ATOM   11665 O O    . ASP A 1 1244 ? 211.313 195.462 119.469 1.00 106.88 ? 1212 ASP A O    1 
ATOM   11666 C CB   . ASP A 1 1244 ? 213.815 193.929 118.422 1.00 107.75 ? 1212 ASP A CB   1 
ATOM   11667 C CG   . ASP A 1 1244 ? 214.199 195.047 117.480 1.00 109.52 ? 1212 ASP A CG   1 
ATOM   11668 O OD1  . ASP A 1 1244 ? 215.397 195.392 117.415 1.00 109.90 ? 1212 ASP A OD1  1 
ATOM   11669 O OD2  . ASP A 1 1244 ? 213.296 195.593 116.815 1.00 108.05 ? 1212 ASP A OD2  1 
ATOM   11670 H H    . ASP A 1 1244 ? 212.725 192.647 120.184 1.00 107.89 ? 1212 ASP A H    1 
ATOM   11671 H HA   . ASP A 1 1244 ? 214.271 194.715 120.259 1.00 107.09 ? 1212 ASP A HA   1 
ATOM   11672 H HB2  . ASP A 1 1244 ? 214.568 193.322 118.492 1.00 107.94 ? 1212 ASP A HB2  1 
ATOM   11673 H HB3  . ASP A 1 1244 ? 213.048 193.468 118.047 1.00 107.66 ? 1212 ASP A HB3  1 
ATOM   11674 N N    . PRO A 1 1245 ? 213.022 196.864 119.849 1.00 97.67  ? 1213 PRO A N    1 
ATOM   11675 C CA   . PRO A 1 1245 ? 212.120 198.023 119.772 1.00 99.89  ? 1213 PRO A CA   1 
ATOM   11676 C C    . PRO A 1 1245 ? 211.369 198.119 118.457 1.00 100.95 ? 1213 PRO A C    1 
ATOM   11677 O O    . PRO A 1 1245 ? 210.199 198.521 118.450 1.00 103.65 ? 1213 PRO A O    1 
ATOM   11678 C CB   . PRO A 1 1245 ? 213.066 199.214 119.980 1.00 101.99 ? 1213 PRO A CB   1 
ATOM   11679 C CG   . PRO A 1 1245 ? 214.413 198.707 119.610 1.00 103.34 ? 1213 PRO A CG   1 
ATOM   11680 C CD   . PRO A 1 1245 ? 214.426 197.270 120.018 1.00 101.03 ? 1213 PRO A CD   1 
ATOM   11681 H HA   . PRO A 1 1245 ? 211.481 197.995 120.501 1.00 102.24 ? 1213 PRO A HA   1 
ATOM   11682 H HB2  . PRO A 1 1245 ? 212.803 199.945 119.399 1.00 102.33 ? 1213 PRO A HB2  1 
ATOM   11683 H HB3  . PRO A 1 1245 ? 213.046 199.489 120.910 1.00 102.35 ? 1213 PRO A HB3  1 
ATOM   11684 H HG2  . PRO A 1 1245 ? 214.541 198.790 118.652 1.00 102.68 ? 1213 PRO A HG2  1 
ATOM   11685 H HG3  . PRO A 1 1245 ? 215.092 199.205 120.091 1.00 102.76 ? 1213 PRO A HG3  1 
ATOM   11686 H HD2  . PRO A 1 1245 ? 215.004 196.758 119.432 1.00 102.92 ? 1213 PRO A HD2  1 
ATOM   11687 H HD3  . PRO A 1 1245 ? 214.695 197.183 120.946 1.00 102.38 ? 1213 PRO A HD3  1 
ATOM   11688 N N    . LEU A 1 1246 ? 212.003 197.765 117.338 1.00 97.90  ? 1214 LEU A N    1 
ATOM   11689 C CA   . LEU A 1 1246 ? 211.324 197.880 116.053 1.00 100.45 ? 1214 LEU A CA   1 
ATOM   11690 C C    . LEU A 1 1246 ? 210.232 196.830 115.908 1.00 101.73 ? 1214 LEU A C    1 
ATOM   11691 O O    . LEU A 1 1246 ? 209.136 197.126 115.420 1.00 103.75 ? 1214 LEU A O    1 
ATOM   11692 C CB   . LEU A 1 1246 ? 212.328 197.765 114.910 1.00 101.30 ? 1214 LEU A CB   1 
ATOM   11693 C CG   . LEU A 1 1246 ? 212.920 199.089 114.435 1.00 103.38 ? 1214 LEU A CG   1 
ATOM   11694 C CD1  . LEU A 1 1246 ? 213.622 199.809 115.574 1.00 103.20 ? 1214 LEU A CD1  1 
ATOM   11695 C CD2  . LEU A 1 1246 ? 213.867 198.848 113.273 1.00 103.24 ? 1214 LEU A CD2  1 
ATOM   11696 H H    . LEU A 1 1246 ? 212.807 197.461 117.298 1.00 101.33 ? 1214 LEU A H    1 
ATOM   11697 H HA   . LEU A 1 1246 ? 210.907 198.754 115.996 1.00 101.56 ? 1214 LEU A HA   1 
ATOM   11698 H HB2  . LEU A 1 1246 ? 213.066 197.206 115.193 1.00 101.76 ? 1214 LEU A HB2  1 
ATOM   11699 H HB3  . LEU A 1 1246 ? 211.883 197.356 114.151 1.00 101.66 ? 1214 LEU A HB3  1 
ATOM   11700 H HG   . LEU A 1 1246 ? 212.200 199.659 114.120 1.00 101.77 ? 1214 LEU A HG   1 
ATOM   11701 H HD11 . LEU A 1 1246 ? 212.975 200.018 116.265 1.00 101.70 ? 1214 LEU A HD11 1 
ATOM   11702 H HD12 . LEU A 1 1246 ? 214.013 200.629 115.233 1.00 102.13 ? 1214 LEU A HD12 1 
ATOM   11703 H HD13 . LEU A 1 1246 ? 214.316 199.234 115.931 1.00 102.00 ? 1214 LEU A HD13 1 
ATOM   11704 H HD21 . LEU A 1 1246 ? 214.155 197.921 113.289 1.00 102.08 ? 1214 LEU A HD21 1 
ATOM   11705 H HD22 . LEU A 1 1246 ? 214.634 199.434 113.360 1.00 102.08 ? 1214 LEU A HD22 1 
ATOM   11706 H HD23 . LEU A 1 1246 ? 213.400 199.033 112.443 1.00 101.77 ? 1214 LEU A HD23 1 
ATOM   11707 N N    . LEU A 1 1247 ? 210.512 195.595 116.326 1.00 93.62  ? 1215 LEU A N    1 
ATOM   11708 C CA   . LEU A 1 1247 ? 209.520 194.534 116.196 1.00 90.63  ? 1215 LEU A CA   1 
ATOM   11709 C C    . LEU A 1 1247 ? 208.269 194.848 117.003 1.00 92.87  ? 1215 LEU A C    1 
ATOM   11710 O O    . LEU A 1 1247 ? 207.150 194.548 116.572 1.00 95.07  ? 1215 LEU A O    1 
ATOM   11711 C CB   . LEU A 1 1247 ? 210.119 193.201 116.639 1.00 95.15  ? 1215 LEU A CB   1 
ATOM   11712 C CG   . LEU A 1 1247 ? 210.908 192.423 115.584 1.00 96.97  ? 1215 LEU A CG   1 
ATOM   11713 C CD1  . LEU A 1 1247 ? 209.988 191.916 114.487 1.00 96.29  ? 1215 LEU A CD1  1 
ATOM   11714 C CD2  . LEU A 1 1247 ? 212.017 193.275 114.995 1.00 96.37  ? 1215 LEU A CD2  1 
ATOM   11715 H H    . LEU A 1 1247 ? 211.255 195.352 116.684 1.00 96.77  ? 1215 LEU A H    1 
ATOM   11716 H HA   . LEU A 1 1247 ? 209.263 194.453 115.264 1.00 95.50  ? 1215 LEU A HA   1 
ATOM   11717 H HB2  . LEU A 1 1247 ? 210.721 193.372 117.380 1.00 97.01  ? 1215 LEU A HB2  1 
ATOM   11718 H HB3  . LEU A 1 1247 ? 209.396 192.628 116.940 1.00 96.62  ? 1215 LEU A HB3  1 
ATOM   11719 H HG   . LEU A 1 1247 ? 211.318 191.653 116.008 1.00 96.78  ? 1215 LEU A HG   1 
ATOM   11720 H HD11 . LEU A 1 1247 ? 209.120 191.713 114.870 1.00 96.33  ? 1215 LEU A HD11 1 
ATOM   11721 H HD12 . LEU A 1 1247 ? 209.898 192.603 113.809 1.00 95.95  ? 1215 LEU A HD12 1 
ATOM   11722 H HD13 . LEU A 1 1247 ? 210.374 191.116 114.097 1.00 96.03  ? 1215 LEU A HD13 1 
ATOM   11723 H HD21 . LEU A 1 1247 ? 211.626 194.044 114.551 1.00 95.84  ? 1215 LEU A HD21 1 
ATOM   11724 H HD22 . LEU A 1 1247 ? 212.514 192.742 114.356 1.00 96.45  ? 1215 LEU A HD22 1 
ATOM   11725 H HD23 . LEU A 1 1247 ? 212.604 193.565 115.710 1.00 97.09  ? 1215 LEU A HD23 1 
ATOM   11726 N N    . SER A 1 1248 ? 208.437 195.448 118.176 1.00 90.62  ? 1216 SER A N    1 
ATOM   11727 C CA   . SER A 1 1248 ? 207.323 195.758 119.059 1.00 91.98  ? 1216 SER A CA   1 
ATOM   11728 C C    . SER A 1 1248 ? 206.725 197.135 118.807 1.00 93.17  ? 1216 SER A C    1 
ATOM   11729 O O    . SER A 1 1248 ? 205.845 197.557 119.562 1.00 96.21  ? 1216 SER A O    1 
ATOM   11730 C CB   . SER A 1 1248 ? 207.772 195.659 120.519 1.00 92.36  ? 1216 SER A CB   1 
ATOM   11731 O OG   . SER A 1 1248 ? 208.911 196.469 120.755 1.00 93.25  ? 1216 SER A OG   1 
ATOM   11732 H H    . SER A 1 1248 ? 209.201 195.691 118.488 1.00 93.98  ? 1216 SER A H    1 
ATOM   11733 H HA   . SER A 1 1248 ? 206.622 195.103 118.921 1.00 93.66  ? 1216 SER A HA   1 
ATOM   11734 H HB2  . SER A 1 1248 ? 207.049 195.956 121.093 1.00 93.58  ? 1216 SER A HB2  1 
ATOM   11735 H HB3  . SER A 1 1248 ? 207.995 194.736 120.718 1.00 93.95  ? 1216 SER A HB3  1 
ATOM   11736 H HG   . SER A 1 1248 ? 208.745 197.267 120.551 1.00 93.85  ? 1216 SER A HG   1 
ATOM   11737 N N    . GLY A 1 1249 ? 207.170 197.842 117.767 1.00 91.50  ? 1217 GLY A N    1 
ATOM   11738 C CA   . GLY A 1 1249 ? 206.737 199.217 117.590 1.00 90.54  ? 1217 GLY A CA   1 
ATOM   11739 C C    . GLY A 1 1249 ? 205.232 199.354 117.468 1.00 90.43  ? 1217 GLY A C    1 
ATOM   11740 O O    . GLY A 1 1249 ? 204.617 200.171 118.156 1.00 94.80  ? 1217 GLY A O    1 
ATOM   11741 H H    . GLY A 1 1249 ? 207.709 197.551 117.164 1.00 92.83  ? 1217 GLY A H    1 
ATOM   11742 H HA2  . GLY A 1 1249 ? 207.033 199.748 118.347 1.00 92.35  ? 1217 GLY A HA2  1 
ATOM   11743 H HA3  . GLY A 1 1249 ? 207.141 199.579 116.786 1.00 92.11  ? 1217 GLY A HA3  1 
ATOM   11744 N N    . LEU A 1 1250 ? 204.616 198.550 116.601 1.00 84.21  ? 1218 LEU A N    1 
ATOM   11745 C CA   . LEU A 1 1250 ? 203.166 198.608 116.457 1.00 84.51  ? 1218 LEU A CA   1 
ATOM   11746 C C    . LEU A 1 1250 ? 202.470 198.102 117.712 1.00 86.76  ? 1218 LEU A C    1 
ATOM   11747 O O    . LEU A 1 1250 ? 201.447 198.658 118.129 1.00 92.50  ? 1218 LEU A O    1 
ATOM   11748 C CB   . LEU A 1 1250 ? 202.728 197.802 115.237 1.00 87.65  ? 1218 LEU A CB   1 
ATOM   11749 C CG   . LEU A 1 1250 ? 203.275 198.312 113.904 1.00 89.00  ? 1218 LEU A CG   1 
ATOM   11750 C CD1  . LEU A 1 1250 ? 202.803 197.441 112.753 1.00 90.81  ? 1218 LEU A CD1  1 
ATOM   11751 C CD2  . LEU A 1 1250 ? 202.870 199.759 113.681 1.00 85.79  ? 1218 LEU A CD2  1 
ATOM   11752 H H    . LEU A 1 1250 ? 205.007 197.975 116.094 1.00 88.02  ? 1218 LEU A H    1 
ATOM   11753 H HA   . LEU A 1 1250 ? 202.900 199.530 116.324 1.00 87.64  ? 1218 LEU A HA   1 
ATOM   11754 H HB2  . LEU A 1 1250 ? 203.027 196.886 115.348 1.00 88.11  ? 1218 LEU A HB2  1 
ATOM   11755 H HB3  . LEU A 1 1250 ? 201.760 197.826 115.184 1.00 87.94  ? 1218 LEU A HB3  1 
ATOM   11756 H HG   . LEU A 1 1250 ? 204.244 198.274 113.928 1.00 88.14  ? 1218 LEU A HG   1 
ATOM   11757 H HD11 . LEU A 1 1250 ? 202.787 196.516 113.042 1.00 88.37  ? 1218 LEU A HD11 1 
ATOM   11758 H HD12 . LEU A 1 1250 ? 203.416 197.545 112.008 1.00 88.33  ? 1218 LEU A HD12 1 
ATOM   11759 H HD13 . LEU A 1 1250 ? 201.913 197.722 112.491 1.00 88.18  ? 1218 LEU A HD13 1 
ATOM   11760 H HD21 . LEU A 1 1250 ? 201.972 199.891 114.021 1.00 87.64  ? 1218 LEU A HD21 1 
ATOM   11761 H HD22 . LEU A 1 1250 ? 202.896 199.952 112.731 1.00 87.83  ? 1218 LEU A HD22 1 
ATOM   11762 H HD23 . LEU A 1 1250 ? 203.490 200.333 114.156 1.00 87.50  ? 1218 LEU A HD23 1 
ATOM   11763 N N    . LEU A 1 1251 ? 203.005 197.050 118.331 1.00 84.08  ? 1219 LEU A N    1 
ATOM   11764 C CA   . LEU A 1 1251 ? 202.395 196.527 119.546 1.00 85.11  ? 1219 LEU A CA   1 
ATOM   11765 C C    . LEU A 1 1251 ? 202.450 197.527 120.692 1.00 86.77  ? 1219 LEU A C    1 
ATOM   11766 O O    . LEU A 1 1251 ? 201.634 197.437 121.615 1.00 89.84  ? 1219 LEU A O    1 
ATOM   11767 C CB   . LEU A 1 1251 ? 203.079 195.225 119.960 1.00 88.56  ? 1219 LEU A CB   1 
ATOM   11768 C CG   . LEU A 1 1251 ? 203.115 194.122 118.900 1.00 89.38  ? 1219 LEU A CG   1 
ATOM   11769 C CD1  . LEU A 1 1251 ? 203.769 192.873 119.466 1.00 89.48  ? 1219 LEU A CD1  1 
ATOM   11770 C CD2  . LEU A 1 1251 ? 201.724 193.805 118.388 1.00 87.53  ? 1219 LEU A CD2  1 
ATOM   11771 H H    . LEU A 1 1251 ? 203.710 196.631 118.073 1.00 87.77  ? 1219 LEU A H    1 
ATOM   11772 H HA   . LEU A 1 1251 ? 201.461 196.332 119.370 1.00 87.56  ? 1219 LEU A HA   1 
ATOM   11773 H HB2  . LEU A 1 1251 ? 203.997 195.426 120.202 1.00 88.36  ? 1219 LEU A HB2  1 
ATOM   11774 H HB3  . LEU A 1 1251 ? 202.613 194.868 120.732 1.00 87.81  ? 1219 LEU A HB3  1 
ATOM   11775 H HG   . LEU A 1 1251 ? 203.650 194.424 118.149 1.00 88.19  ? 1219 LEU A HG   1 
ATOM   11776 H HD11 . LEU A 1 1251 ? 203.754 192.176 118.792 1.00 87.91  ? 1219 LEU A HD11 1 
ATOM   11777 H HD12 . LEU A 1 1251 ? 203.274 192.587 120.250 1.00 87.99  ? 1219 LEU A HD12 1 
ATOM   11778 H HD13 . LEU A 1 1251 ? 204.685 193.079 119.710 1.00 88.23  ? 1219 LEU A HD13 1 
ATOM   11779 H HD21 . LEU A 1 1251 ? 201.371 194.579 117.922 1.00 87.66  ? 1219 LEU A HD21 1 
ATOM   11780 H HD22 . LEU A 1 1251 ? 201.777 193.051 117.780 1.00 87.73  ? 1219 LEU A HD22 1 
ATOM   11781 H HD23 . LEU A 1 1251 ? 201.156 193.582 119.141 1.00 87.97  ? 1219 LEU A HD23 1 
ATOM   11782 N N    . ASP A 1 1252 ? 203.387 198.475 120.654 1.00 85.51  ? 1220 ASP A N    1 
ATOM   11783 C CA   . ASP A 1 1252 ? 203.483 199.536 121.648 1.00 84.63  ? 1220 ASP A CA   1 
ATOM   11784 C C    . ASP A 1 1252 ? 202.874 200.841 121.150 1.00 83.05  ? 1220 ASP A C    1 
ATOM   11785 O O    . ASP A 1 1252 ? 203.298 201.923 121.567 1.00 88.97  ? 1220 ASP A O    1 
ATOM   11786 C CB   . ASP A 1 1252 ? 204.940 199.756 122.047 1.00 88.49  ? 1220 ASP A CB   1 
ATOM   11787 C CG   . ASP A 1 1252 ? 205.575 198.517 122.644 1.00 93.19  ? 1220 ASP A CG   1 
ATOM   11788 O OD1  . ASP A 1 1252 ? 204.902 197.467 122.692 1.00 95.09  ? 1220 ASP A OD1  1 
ATOM   11789 O OD2  . ASP A 1 1252 ? 206.748 198.593 123.066 1.00 91.69  ? 1220 ASP A OD2  1 
ATOM   11790 H H    . ASP A 1 1252 ? 203.992 198.523 120.045 1.00 88.79  ? 1220 ASP A H    1 
ATOM   11791 H HA   . ASP A 1 1252 ? 202.997 199.267 122.443 1.00 88.70  ? 1220 ASP A HA   1 
ATOM   11792 H HB2  . ASP A 1 1252 ? 205.450 200.006 121.260 1.00 88.83  ? 1220 ASP A HB2  1 
ATOM   11793 H HB3  . ASP A 1 1252 ? 204.983 200.464 122.709 1.00 89.02  ? 1220 ASP A HB3  1 
ATOM   11794 N N    . SER A 1 1253 ? 201.892 200.760 120.266 1.00 73.75  ? 1221 SER A N    1 
ATOM   11795 C CA   . SER A 1 1253 ? 201.253 201.916 119.661 1.00 75.58  ? 1221 SER A CA   1 
ATOM   11796 C C    . SER A 1 1253 ? 199.745 201.746 119.722 1.00 76.56  ? 1221 SER A C    1 
ATOM   11797 O O    . SER A 1 1253 ? 199.242 200.621 119.806 1.00 80.77  ? 1221 SER A O    1 
ATOM   11798 C CB   . SER A 1 1253 ? 201.703 202.086 118.204 1.00 80.25  ? 1221 SER A CB   1 
ATOM   11799 O OG   . SER A 1 1253 ? 200.972 203.105 117.548 1.00 79.78  ? 1221 SER A OG   1 
ATOM   11800 H H    . SER A 1 1253 ? 201.565 200.014 119.990 1.00 80.05  ? 1221 SER A H    1 
ATOM   11801 H HA   . SER A 1 1253 ? 201.500 202.712 120.154 1.00 79.38  ? 1221 SER A HA   1 
ATOM   11802 H HB2  . SER A 1 1253 ? 202.645 202.319 118.194 1.00 80.19  ? 1221 SER A HB2  1 
ATOM   11803 H HB3  . SER A 1 1253 ? 201.566 201.249 117.732 1.00 80.74  ? 1221 SER A HB3  1 
ATOM   11804 H HG   . SER A 1 1253 ? 201.241 203.185 116.756 1.00 79.78  ? 1221 SER A HG   1 
ATOM   11805 N N    . PRO A 1 1254 ? 198.989 202.846 119.683 1.00 70.00  ? 1222 PRO A N    1 
ATOM   11806 C CA   . PRO A 1 1254 ? 197.524 202.725 119.688 1.00 73.68  ? 1222 PRO A CA   1 
ATOM   11807 C C    . PRO A 1 1254 ? 196.954 202.037 118.458 1.00 76.92  ? 1222 PRO A C    1 
ATOM   11808 O O    . PRO A 1 1254 ? 195.747 201.767 118.435 1.00 80.82  ? 1222 PRO A O    1 
ATOM   11809 C CB   . PRO A 1 1254 ? 197.048 204.182 119.780 1.00 75.43  ? 1222 PRO A CB   1 
ATOM   11810 C CG   . PRO A 1 1254 ? 198.211 205.002 119.345 1.00 74.61  ? 1222 PRO A CG   1 
ATOM   11811 C CD   . PRO A 1 1254 ? 199.418 204.250 119.792 1.00 72.74  ? 1222 PRO A CD   1 
ATOM   11812 H HA   . PRO A 1 1254 ? 197.234 202.247 120.481 1.00 74.74  ? 1222 PRO A HA   1 
ATOM   11813 H HB2  . PRO A 1 1254 ? 196.294 204.316 119.185 1.00 75.28  ? 1222 PRO A HB2  1 
ATOM   11814 H HB3  . PRO A 1 1254 ? 196.804 204.390 120.696 1.00 74.98  ? 1222 PRO A HB3  1 
ATOM   11815 H HG2  . PRO A 1 1254 ? 198.202 205.091 118.379 1.00 75.04  ? 1222 PRO A HG2  1 
ATOM   11816 H HG3  . PRO A 1 1254 ? 198.174 205.873 119.770 1.00 74.77  ? 1222 PRO A HG3  1 
ATOM   11817 H HD2  . PRO A 1 1254 ? 200.167 204.436 119.209 1.00 74.84  ? 1222 PRO A HD2  1 
ATOM   11818 H HD3  . PRO A 1 1254 ? 199.626 204.466 120.715 1.00 75.00  ? 1222 PRO A HD3  1 
ATOM   11819 N N    . ALA A 1 1255 ? 197.766 201.748 117.440 1.00 76.05  ? 1223 ALA A N    1 
ATOM   11820 C CA   . ALA A 1 1255 ? 197.240 201.080 116.254 1.00 73.61  ? 1223 ALA A CA   1 
ATOM   11821 C C    . ALA A 1 1255 ? 196.673 199.709 116.597 1.00 78.18  ? 1223 ALA A C    1 
ATOM   11822 O O    . ALA A 1 1255 ? 195.582 199.346 116.137 1.00 84.97  ? 1223 ALA A O    1 
ATOM   11823 C CB   . ALA A 1 1255 ? 198.332 200.958 115.194 1.00 75.43  ? 1223 ALA A CB   1 
ATOM   11824 H H    . ALA A 1 1255 ? 198.607 201.923 117.412 1.00 77.94  ? 1223 ALA A H    1 
ATOM   11825 H HA   . ALA A 1 1255 ? 196.522 201.618 115.884 1.00 77.26  ? 1223 ALA A HA   1 
ATOM   11826 H HB1  . ALA A 1 1255 ? 197.966 200.511 114.415 1.00 77.92  ? 1223 ALA A HB1  1 
ATOM   11827 H HB2  . ALA A 1 1255 ? 199.068 200.442 115.557 1.00 77.79  ? 1223 ALA A HB2  1 
ATOM   11828 H HB3  . ALA A 1 1255 ? 198.638 201.847 114.953 1.00 77.61  ? 1223 ALA A HB3  1 
ATOM   11829 N N    . LEU A 1 1256 ? 197.396 198.929 117.403 1.00 74.97  ? 1224 LEU A N    1 
ATOM   11830 C CA   . LEU A 1 1256 ? 196.879 197.632 117.823 1.00 76.69  ? 1224 LEU A CA   1 
ATOM   11831 C C    . LEU A 1 1256 ? 195.587 197.794 118.609 1.00 80.82  ? 1224 LEU A C    1 
ATOM   11832 O O    . LEU A 1 1256 ? 194.631 197.032 118.417 1.00 89.29  ? 1224 LEU A O    1 
ATOM   11833 C CB   . LEU A 1 1256 ? 197.924 196.895 118.658 1.00 78.44  ? 1224 LEU A CB   1 
ATOM   11834 C CG   . LEU A 1 1256 ? 197.460 195.611 119.349 1.00 80.68  ? 1224 LEU A CG   1 
ATOM   11835 C CD1  . LEU A 1 1256 ? 196.917 194.620 118.340 1.00 83.06  ? 1224 LEU A CD1  1 
ATOM   11836 C CD2  . LEU A 1 1256 ? 198.600 194.997 120.136 1.00 81.10  ? 1224 LEU A CD2  1 
ATOM   11837 H H    . LEU A 1 1256 ? 198.173 199.126 117.716 1.00 79.94  ? 1224 LEU A H    1 
ATOM   11838 H HA   . LEU A 1 1256 ? 196.689 197.096 117.037 1.00 80.58  ? 1224 LEU A HA   1 
ATOM   11839 H HB2  . LEU A 1 1256 ? 198.664 196.658 118.077 1.00 81.21  ? 1224 LEU A HB2  1 
ATOM   11840 H HB3  . LEU A 1 1256 ? 198.239 197.498 119.351 1.00 80.44  ? 1224 LEU A HB3  1 
ATOM   11841 H HG   . LEU A 1 1256 ? 196.750 195.823 119.975 1.00 80.86  ? 1224 LEU A HG   1 
ATOM   11842 H HD11 . LEU A 1 1256 ? 197.589 194.464 117.658 1.00 81.10  ? 1224 LEU A HD11 1 
ATOM   11843 H HD12 . LEU A 1 1256 ? 196.709 193.789 118.795 1.00 81.31  ? 1224 LEU A HD12 1 
ATOM   11844 H HD13 . LEU A 1 1256 ? 196.114 194.985 117.936 1.00 81.35  ? 1224 LEU A HD13 1 
ATOM   11845 H HD21 . LEU A 1 1256 ? 199.359 194.875 119.545 1.00 81.58  ? 1224 LEU A HD21 1 
ATOM   11846 H HD22 . LEU A 1 1256 ? 198.839 195.594 120.863 1.00 81.14  ? 1224 LEU A HD22 1 
ATOM   11847 H HD23 . LEU A 1 1256 ? 198.314 194.141 120.491 1.00 80.80  ? 1224 LEU A HD23 1 
ATOM   11848 N N    . LYS A 1 1257 ? 195.545 198.780 119.506 1.00 72.70  ? 1225 LYS A N    1 
ATOM   11849 C CA   . LYS A 1 1257 ? 194.318 199.058 120.241 1.00 72.19  ? 1225 LYS A CA   1 
ATOM   11850 C C    . LYS A 1 1257 ? 193.174 199.363 119.288 1.00 71.95  ? 1225 LYS A C    1 
ATOM   11851 O O    . LYS A 1 1257 ? 192.061 198.852 119.458 1.00 78.17  ? 1225 LYS A O    1 
ATOM   11852 C CB   . LYS A 1 1257 ? 194.543 200.229 121.197 1.00 73.83  ? 1225 LYS A CB   1 
ATOM   11853 C CG   . LYS A 1 1257 ? 193.307 200.677 121.962 1.00 76.26  ? 1225 LYS A CG   1 
ATOM   11854 C CD   . LYS A 1 1257 ? 192.699 199.548 122.776 1.00 76.27  ? 1225 LYS A CD   1 
ATOM   11855 C CE   . LYS A 1 1257 ? 191.626 200.062 123.720 1.00 75.35  ? 1225 LYS A CE   1 
ATOM   11856 N NZ   . LYS A 1 1257 ? 192.177 201.016 124.719 1.00 74.16  ? 1225 LYS A NZ   1 
ATOM   11857 H H    . LYS A 1 1257 ? 196.205 199.294 119.704 1.00 74.98  ? 1225 LYS A H    1 
ATOM   11858 H HA   . LYS A 1 1257 ? 194.077 198.278 120.765 1.00 74.50  ? 1225 LYS A HA   1 
ATOM   11859 H HB2  . LYS A 1 1257 ? 195.218 199.978 121.844 1.00 74.85  ? 1225 LYS A HB2  1 
ATOM   11860 H HB3  . LYS A 1 1257 ? 194.856 200.988 120.681 1.00 74.82  ? 1225 LYS A HB3  1 
ATOM   11861 H HG2  . LYS A 1 1257 ? 193.558 201.387 122.572 1.00 74.92  ? 1225 LYS A HG2  1 
ATOM   11862 H HG3  . LYS A 1 1257 ? 192.636 200.996 121.338 1.00 74.88  ? 1225 LYS A HG3  1 
ATOM   11863 H HD2  . LYS A 1 1257 ? 192.292 198.903 122.176 1.00 74.81  ? 1225 LYS A HD2  1 
ATOM   11864 H HD3  . LYS A 1 1257 ? 193.390 199.125 123.307 1.00 74.65  ? 1225 LYS A HD3  1 
ATOM   11865 H HE2  . LYS A 1 1257 ? 190.943 200.523 123.210 1.00 75.00  ? 1225 LYS A HE2  1 
ATOM   11866 H HE3  . LYS A 1 1257 ? 191.238 199.313 124.199 1.00 74.52  ? 1225 LYS A HE3  1 
ATOM   11867 H HZ1  . LYS A 1 1257 ? 191.555 201.217 125.323 1.00 74.72  ? 1225 LYS A HZ1  1 
ATOM   11868 H HZ2  . LYS A 1 1257 ? 192.438 201.764 124.315 1.00 74.94  ? 1225 LYS A HZ2  1 
ATOM   11869 H HZ3  . LYS A 1 1257 ? 192.875 200.652 125.135 1.00 74.64  ? 1225 LYS A HZ3  1 
ATOM   11870 N N    . ALA A 1 1258 ? 193.428 200.192 118.276 1.00 72.07  ? 1226 ALA A N    1 
ATOM   11871 C CA   . ALA A 1 1258 ? 192.373 200.552 117.338 1.00 72.79  ? 1226 ALA A CA   1 
ATOM   11872 C C    . ALA A 1 1258 ? 191.871 199.334 116.578 1.00 73.65  ? 1226 ALA A C    1 
ATOM   11873 O O    . ALA A 1 1258 ? 190.661 199.162 116.396 1.00 81.96  ? 1226 ALA A O    1 
ATOM   11874 C CB   . ALA A 1 1258 ? 192.876 201.617 116.366 1.00 74.97  ? 1226 ALA A CB   1 
ATOM   11875 H H    . ALA A 1 1258 ? 194.192 200.554 118.114 1.00 75.81  ? 1226 ALA A H    1 
ATOM   11876 H HA   . ALA A 1 1258 ? 191.626 200.926 117.832 1.00 75.36  ? 1226 ALA A HA   1 
ATOM   11877 H HB1  . ALA A 1 1258 ? 193.635 201.263 115.875 1.00 75.57  ? 1226 ALA A HB1  1 
ATOM   11878 H HB2  . ALA A 1 1258 ? 193.144 202.402 116.869 1.00 75.60  ? 1226 ALA A HB2  1 
ATOM   11879 H HB3  . ALA A 1 1258 ? 192.161 201.844 115.752 1.00 75.32  ? 1226 ALA A HB3  1 
ATOM   11880 N N    . CYS A 1 1259 ? 192.785 198.477 116.118 1.00 76.93  ? 1227 CYS A N    1 
ATOM   11881 C CA   . CYS A 1 1259 ? 192.362 197.302 115.365 1.00 78.45  ? 1227 CYS A CA   1 
ATOM   11882 C C    . CYS A 1 1259 ? 191.554 196.349 116.237 1.00 78.51  ? 1227 CYS A C    1 
ATOM   11883 O O    . CYS A 1 1259 ? 190.520 195.823 115.804 1.00 84.18  ? 1227 CYS A O    1 
ATOM   11884 C CB   . CYS A 1 1259 ? 193.580 196.595 114.777 1.00 84.59  ? 1227 CYS A CB   1 
ATOM   11885 S SG   . CYS A 1 1259 ? 194.534 197.619 113.634 1.00 98.30  ? 1227 CYS A SG   1 
ATOM   11886 H H    . CYS A 1 1259 ? 193.634 198.553 116.227 1.00 82.44  ? 1227 CYS A H    1 
ATOM   11887 H HA   . CYS A 1 1259 ? 191.797 197.585 114.630 1.00 82.24  ? 1227 CYS A HA   1 
ATOM   11888 H HB2  . CYS A 1 1259 ? 194.168 196.332 115.502 1.00 82.90  ? 1227 CYS A HB2  1 
ATOM   11889 H HB3  . CYS A 1 1259 ? 193.280 195.809 114.293 1.00 83.30  ? 1227 CYS A HB3  1 
ATOM   11890 H HG   . CYS A 1 1259 ? 195.465 196.987 113.218 1.00 83.52  ? 1227 CYS A HG   1 
ATOM   11891 N N    . LEU A 1 1260 ? 192.005 196.115 117.469 1.00 73.75  ? 1228 LEU A N    1 
ATOM   11892 C CA   . LEU A 1 1260 ? 191.259 195.233 118.358 1.00 76.69  ? 1228 LEU A CA   1 
ATOM   11893 C C    . LEU A 1 1260 ? 189.888 195.814 118.678 1.00 82.74  ? 1228 LEU A C    1 
ATOM   11894 O O    . LEU A 1 1260 ? 188.898 195.077 118.755 1.00 88.49  ? 1228 LEU A O    1 
ATOM   11895 C CB   . LEU A 1 1260 ? 192.054 194.985 119.638 1.00 78.90  ? 1228 LEU A CB   1 
ATOM   11896 C CG   . LEU A 1 1260 ? 193.421 194.336 119.431 1.00 82.72  ? 1228 LEU A CG   1 
ATOM   11897 C CD1  . LEU A 1 1260 ? 194.212 194.346 120.726 1.00 83.51  ? 1228 LEU A CD1  1 
ATOM   11898 C CD2  . LEU A 1 1260 ? 193.272 192.921 118.905 1.00 81.06  ? 1228 LEU A CD2  1 
ATOM   11899 H H    . LEU A 1 1260 ? 192.724 196.447 117.806 1.00 80.51  ? 1228 LEU A H    1 
ATOM   11900 H HA   . LEU A 1 1260 ? 191.125 194.381 117.917 1.00 80.57  ? 1228 LEU A HA   1 
ATOM   11901 H HB2  . LEU A 1 1260 ? 192.196 195.836 120.082 1.00 80.95  ? 1228 LEU A HB2  1 
ATOM   11902 H HB3  . LEU A 1 1260 ? 191.536 194.399 120.211 1.00 80.74  ? 1228 LEU A HB3  1 
ATOM   11903 H HG   . LEU A 1 1260 ? 193.918 194.844 118.772 1.00 81.40  ? 1228 LEU A HG   1 
ATOM   11904 H HD11 . LEU A 1 1260 ? 194.166 195.232 121.119 1.00 81.14  ? 1228 LEU A HD11 1 
ATOM   11905 H HD12 . LEU A 1 1260 ? 193.830 193.694 121.334 1.00 81.23  ? 1228 LEU A HD12 1 
ATOM   11906 H HD13 . LEU A 1 1260 ? 195.134 194.118 120.532 1.00 81.58  ? 1228 LEU A HD13 1 
ATOM   11907 H HD21 . LEU A 1 1260 ? 194.152 192.520 118.831 1.00 80.92  ? 1228 LEU A HD21 1 
ATOM   11908 H HD22 . LEU A 1 1260 ? 192.848 192.948 118.034 1.00 80.96  ? 1228 LEU A HD22 1 
ATOM   11909 H HD23 . LEU A 1 1260 ? 192.727 192.410 119.524 1.00 81.17  ? 1228 LEU A HD23 1 
ATOM   11910 N N    . ASP A 1 1261 ? 189.808 197.132 118.874 1.00 85.15  ? 1229 ASP A N    1 
ATOM   11911 C CA   . ASP A 1 1261 ? 188.515 197.761 119.120 1.00 81.60  ? 1229 ASP A CA   1 
ATOM   11912 C C    . ASP A 1 1261 ? 187.598 197.616 117.916 1.00 79.27  ? 1229 ASP A C    1 
ATOM   11913 O O    . ASP A 1 1261 ? 186.395 197.382 118.068 1.00 87.54  ? 1229 ASP A O    1 
ATOM   11914 C CB   . ASP A 1 1261 ? 188.706 199.236 119.469 1.00 85.56  ? 1229 ASP A CB   1 
ATOM   11915 C CG   . ASP A 1 1261 ? 189.409 199.435 120.794 1.00 87.73  ? 1229 ASP A CG   1 
ATOM   11916 O OD1  . ASP A 1 1261 ? 189.227 198.592 121.696 1.00 85.85  ? 1229 ASP A OD1  1 
ATOM   11917 O OD2  . ASP A 1 1261 ? 190.143 200.435 120.932 1.00 86.63  ? 1229 ASP A OD2  1 
ATOM   11918 H H    . ASP A 1 1261 ? 190.476 197.673 118.867 1.00 83.65  ? 1229 ASP A H    1 
ATOM   11919 H HA   . ASP A 1 1261 ? 188.089 197.325 119.875 1.00 82.80  ? 1229 ASP A HA   1 
ATOM   11920 H HB2  . ASP A 1 1261 ? 189.243 199.656 118.779 1.00 83.66  ? 1229 ASP A HB2  1 
ATOM   11921 H HB3  . ASP A 1 1261 ? 187.837 199.665 119.521 1.00 83.49  ? 1229 ASP A HB3  1 
ATOM   11922 N N    . THR A 1 1262 ? 188.144 197.765 116.710 1.00 68.28  ? 1230 THR A N    1 
ATOM   11923 C CA   . THR A 1 1262 ? 187.333 197.576 115.514 1.00 69.63  ? 1230 THR A CA   1 
ATOM   11924 C C    . THR A 1 1262 ? 186.798 196.156 115.447 1.00 70.26  ? 1230 THR A C    1 
ATOM   11925 O O    . THR A 1 1262 ? 185.629 195.938 115.109 1.00 77.93  ? 1230 THR A O    1 
ATOM   11926 C CB   . THR A 1 1262 ? 188.150 197.895 114.264 1.00 75.35  ? 1230 THR A CB   1 
ATOM   11927 O OG1  . THR A 1 1262 ? 188.661 199.231 114.348 1.00 78.20  ? 1230 THR A OG1  1 
ATOM   11928 C CG2  . THR A 1 1262 ? 187.288 197.766 113.022 1.00 74.88  ? 1230 THR A CG2  1 
ATOM   11929 H H    . THR A 1 1262 ? 188.966 197.972 116.560 1.00 75.91  ? 1230 THR A H    1 
ATOM   11930 H HA   . THR A 1 1262 ? 186.578 198.184 115.544 1.00 75.23  ? 1230 THR A HA   1 
ATOM   11931 H HB   . THR A 1 1262 ? 188.889 197.271 114.191 1.00 75.98  ? 1230 THR A HB   1 
ATOM   11932 H HG1  . THR A 1 1262 ? 189.181 199.299 115.004 1.00 76.50  ? 1230 THR A HG1  1 
ATOM   11933 H HG21 . THR A 1 1262 ? 187.090 196.833 112.847 1.00 75.33  ? 1230 THR A HG21 1 
ATOM   11934 H HG22 . THR A 1 1262 ? 187.754 198.137 112.257 1.00 75.23  ? 1230 THR A HG22 1 
ATOM   11935 H HG23 . THR A 1 1262 ? 186.456 198.248 113.147 1.00 75.48  ? 1230 THR A HG23 1 
ATOM   11936 N N    . ALA A 1 1263 ? 187.639 195.174 115.766 1.00 76.85  ? 1231 ALA A N    1 
ATOM   11937 C CA   . ALA A 1 1263 ? 187.175 193.792 115.772 1.00 82.76  ? 1231 ALA A CA   1 
ATOM   11938 C C    . ALA A 1 1263 ? 186.083 193.586 116.814 1.00 84.44  ? 1231 ALA A C    1 
ATOM   11939 O O    . ALA A 1 1263 ? 185.078 192.915 116.548 1.00 88.44  ? 1231 ALA A O    1 
ATOM   11940 C CB   . ALA A 1 1263 ? 188.347 192.846 116.030 1.00 86.63  ? 1231 ALA A CB   1 
ATOM   11941 H H    . ALA A 1 1263 ? 188.466 195.279 115.978 1.00 83.02  ? 1231 ALA A H    1 
ATOM   11942 H HA   . ALA A 1 1263 ? 186.803 193.580 114.902 1.00 83.24  ? 1231 ALA A HA   1 
ATOM   11943 H HB1  . ALA A 1 1263 ? 188.019 191.933 116.032 1.00 83.94  ? 1231 ALA A HB1  1 
ATOM   11944 H HB2  . ALA A 1 1263 ? 188.741 193.059 116.890 1.00 83.96  ? 1231 ALA A HB2  1 
ATOM   11945 H HB3  . ALA A 1 1263 ? 189.004 192.961 115.326 1.00 84.03  ? 1231 ALA A HB3  1 
ATOM   11946 N N    . VAL A 1 1264 ? 186.261 194.156 118.007 1.00 81.08  ? 1232 VAL A N    1 
ATOM   11947 C CA   . VAL A 1 1264 ? 185.287 193.973 119.079 1.00 78.75  ? 1232 VAL A CA   1 
ATOM   11948 C C    . VAL A 1 1264 ? 183.951 194.596 118.703 1.00 77.64  ? 1232 VAL A C    1 
ATOM   11949 O O    . VAL A 1 1264 ? 182.887 194.013 118.938 1.00 83.53  ? 1232 VAL A O    1 
ATOM   11950 C CB   . VAL A 1 1264 ? 185.828 194.562 120.393 1.00 80.74  ? 1232 VAL A CB   1 
ATOM   11951 C CG1  . VAL A 1 1264 ? 184.698 194.750 121.396 1.00 81.02  ? 1232 VAL A CG1  1 
ATOM   11952 C CG2  . VAL A 1 1264 ? 186.915 193.666 120.967 1.00 84.15  ? 1232 VAL A CG2  1 
ATOM   11953 H H    . VAL A 1 1264 ? 186.933 194.650 118.217 1.00 81.86  ? 1232 VAL A H    1 
ATOM   11954 H HA   . VAL A 1 1264 ? 185.141 193.023 119.212 1.00 81.49  ? 1232 VAL A HA   1 
ATOM   11955 H HB   . VAL A 1 1264 ? 186.220 195.431 120.213 1.00 81.50  ? 1232 VAL A HB   1 
ATOM   11956 H HG11 . VAL A 1 1264 ? 185.078 194.899 122.275 1.00 81.94  ? 1232 VAL A HG11 1 
ATOM   11957 H HG12 . VAL A 1 1264 ? 184.167 195.521 121.140 1.00 81.12  ? 1232 VAL A HG12 1 
ATOM   11958 H HG13 . VAL A 1 1264 ? 184.146 193.953 121.406 1.00 81.94  ? 1232 VAL A HG13 1 
ATOM   11959 H HG21 . VAL A 1 1264 ? 187.769 193.918 120.581 1.00 82.41  ? 1232 VAL A HG21 1 
ATOM   11960 H HG22 . VAL A 1 1264 ? 186.713 192.744 120.747 1.00 81.69  ? 1232 VAL A HG22 1 
ATOM   11961 H HG23 . VAL A 1 1264 ? 186.942 193.774 121.930 1.00 82.18  ? 1232 VAL A HG23 1 
ATOM   11962 N N    . GLU A 1 1265 ? 183.983 195.797 118.130 1.00 77.05  ? 1233 GLU A N    1 
ATOM   11963 C CA   . GLU A 1 1265 ? 182.748 196.487 117.782 1.00 77.47  ? 1233 GLU A CA   1 
ATOM   11964 C C    . GLU A 1 1265 ? 181.897 195.646 116.839 1.00 80.02  ? 1233 GLU A C    1 
ATOM   11965 O O    . GLU A 1 1265 ? 180.704 195.435 117.082 1.00 82.35  ? 1233 GLU A O    1 
ATOM   11966 C CB   . GLU A 1 1265 ? 183.081 197.841 117.159 1.00 81.51  ? 1233 GLU A CB   1 
ATOM   11967 C CG   . GLU A 1 1265 ? 181.921 198.546 116.486 1.00 85.24  ? 1233 GLU A CG   1 
ATOM   11968 C CD   . GLU A 1 1265 ? 182.344 199.851 115.849 1.00 88.39  ? 1233 GLU A CD   1 
ATOM   11969 O OE1  . GLU A 1 1265 ? 182.788 200.757 116.583 1.00 87.63  ? 1233 GLU A OE1  1 
ATOM   11970 O OE2  . GLU A 1 1265 ? 182.249 199.962 114.609 1.00 88.78  ? 1233 GLU A OE2  1 
ATOM   11971 H H    . GLU A 1 1265 ? 184.701 196.228 117.933 1.00 82.45  ? 1233 GLU A H    1 
ATOM   11972 H HA   . GLU A 1 1265 ? 182.235 196.645 118.590 1.00 81.73  ? 1233 GLU A HA   1 
ATOM   11973 H HB2  . GLU A 1 1265 ? 183.412 198.428 117.857 1.00 82.17  ? 1233 GLU A HB2  1 
ATOM   11974 H HB3  . GLU A 1 1265 ? 183.773 197.712 116.490 1.00 82.53  ? 1233 GLU A HB3  1 
ATOM   11975 H HG2  . GLU A 1 1265 ? 181.558 197.983 115.785 1.00 82.87  ? 1233 GLU A HG2  1 
ATOM   11976 H HG3  . GLU A 1 1265 ? 181.238 198.739 117.148 1.00 82.68  ? 1233 GLU A HG3  1 
ATOM   11977 N N    . ASN A 1 1266 ? 182.495 195.152 115.757 1.00 80.73  ? 1234 ASN A N    1 
ATOM   11978 C CA   . ASN A 1 1266 ? 181.768 194.352 114.772 1.00 78.89  ? 1234 ASN A CA   1 
ATOM   11979 C C    . ASN A 1 1266 ? 181.750 192.889 115.218 1.00 84.66  ? 1234 ASN A C    1 
ATOM   11980 O O    . ASN A 1 1266 ? 182.376 192.008 114.629 1.00 86.89  ? 1234 ASN A O    1 
ATOM   11981 C CB   . ASN A 1 1266 ? 182.397 194.510 113.394 1.00 80.45  ? 1234 ASN A CB   1 
ATOM   11982 C CG   . ASN A 1 1266 ? 182.404 195.946 112.919 1.00 85.75  ? 1234 ASN A CG   1 
ATOM   11983 O OD1  . ASN A 1 1266 ? 181.549 196.357 112.136 1.00 87.16  ? 1234 ASN A OD1  1 
ATOM   11984 N ND2  . ASN A 1 1266 ? 183.373 196.719 113.390 1.00 88.41  ? 1234 ASN A ND2  1 
ATOM   11985 H H    . ASN A 1 1266 ? 183.326 195.266 115.570 1.00 83.64  ? 1234 ASN A H    1 
ATOM   11986 H HA   . ASN A 1 1266 ? 180.851 194.664 114.722 1.00 82.95  ? 1234 ASN A HA   1 
ATOM   11987 H HB2  . ASN A 1 1266 ? 183.315 194.199 113.426 1.00 83.62  ? 1234 ASN A HB2  1 
ATOM   11988 H HB3  . ASN A 1 1266 ? 181.890 193.986 112.754 1.00 83.65  ? 1234 ASN A HB3  1 
ATOM   11989 H HD21 . ASN A 1 1266 ? 183.954 196.396 113.936 1.00 84.44  ? 1234 ASN A HD21 1 
ATOM   11990 H HD22 . ASN A 1 1266 ? 183.420 197.544 113.150 1.00 84.20  ? 1234 ASN A HD22 1 
ATOM   11991 N N    . MET A 1 1267 ? 181.010 192.646 116.294 1.00 88.30  ? 1235 MET A N    1 
ATOM   11992 C CA   . MET A 1 1267 ? 180.810 191.297 116.805 1.00 81.78  ? 1235 MET A CA   1 
ATOM   11993 C C    . MET A 1 1267 ? 179.329 191.088 117.086 1.00 85.89  ? 1235 MET A C    1 
ATOM   11994 O O    . MET A 1 1267 ? 178.737 191.843 117.866 1.00 89.44  ? 1235 MET A O    1 
ATOM   11995 C CB   . MET A 1 1267 ? 181.634 191.062 118.070 1.00 84.41  ? 1235 MET A CB   1 
ATOM   11996 C CG   . MET A 1 1267 ? 182.921 190.300 117.826 1.00 88.77  ? 1235 MET A CG   1 
ATOM   11997 S SD   . MET A 1 1267 ? 182.619 188.600 117.307 1.00 111.59 ? 1235 MET A SD   1 
ATOM   11998 C CE   . MET A 1 1267 ? 181.958 187.892 118.811 1.00 96.12  ? 1235 MET A CE   1 
ATOM   11999 H H    . MET A 1 1267 ? 180.608 193.253 116.751 1.00 90.17  ? 1235 MET A H    1 
ATOM   12000 H HA   . MET A 1 1267 ? 181.110 190.665 116.135 1.00 89.02  ? 1235 MET A HA   1 
ATOM   12001 H HB2  . MET A 1 1267 ? 181.864 191.919 118.459 1.00 89.40  ? 1235 MET A HB2  1 
ATOM   12002 H HB3  . MET A 1 1267 ? 181.100 190.551 118.698 1.00 89.91  ? 1235 MET A HB3  1 
ATOM   12003 H HG2  . MET A 1 1267 ? 183.425 190.743 117.125 1.00 89.63  ? 1235 MET A HG2  1 
ATOM   12004 H HG3  . MET A 1 1267 ? 183.438 190.278 118.646 1.00 89.74  ? 1235 MET A HG3  1 
ATOM   12005 H HE1  . MET A 1 1267 ? 181.847 186.937 118.688 1.00 91.00  ? 1235 MET A HE1  1 
ATOM   12006 H HE2  . MET A 1 1267 ? 182.581 188.062 119.536 1.00 90.83  ? 1235 MET A HE2  1 
ATOM   12007 H HE3  . MET A 1 1267 ? 181.102 188.304 119.007 1.00 91.20  ? 1235 MET A HE3  1 
ATOM   12008 N N    . PRO A 1 1268 ? 178.695 190.078 116.483 1.00 88.76  ? 1236 PRO A N    1 
ATOM   12009 C CA   . PRO A 1 1268 ? 177.231 189.982 116.598 1.00 89.88  ? 1236 PRO A CA   1 
ATOM   12010 C C    . PRO A 1 1268 ? 176.746 189.923 118.032 1.00 84.80  ? 1236 PRO A C    1 
ATOM   12011 O O    . PRO A 1 1268 ? 175.686 190.478 118.346 1.00 88.36  ? 1236 PRO A O    1 
ATOM   12012 C CB   . PRO A 1 1268 ? 176.904 188.696 115.825 1.00 90.81  ? 1236 PRO A CB   1 
ATOM   12013 C CG   . PRO A 1 1268 ? 178.169 187.911 115.827 1.00 91.16  ? 1236 PRO A CG   1 
ATOM   12014 C CD   . PRO A 1 1268 ? 179.270 188.919 115.781 1.00 89.58  ? 1236 PRO A CD   1 
ATOM   12015 H HA   . PRO A 1 1268 ? 176.812 190.734 116.152 1.00 88.98  ? 1236 PRO A HA   1 
ATOM   12016 H HB2  . PRO A 1 1268 ? 176.198 188.211 116.281 1.00 89.04  ? 1236 PRO A HB2  1 
ATOM   12017 H HB3  . PRO A 1 1268 ? 176.640 188.918 114.919 1.00 88.92  ? 1236 PRO A HB3  1 
ATOM   12018 H HG2  . PRO A 1 1268 ? 178.223 187.382 116.639 1.00 89.23  ? 1236 PRO A HG2  1 
ATOM   12019 H HG3  . PRO A 1 1268 ? 178.197 187.340 115.044 1.00 89.00  ? 1236 PRO A HG3  1 
ATOM   12020 H HD2  . PRO A 1 1268 ? 180.048 188.588 116.255 1.00 89.00  ? 1236 PRO A HD2  1 
ATOM   12021 H HD3  . PRO A 1 1268 ? 179.482 189.150 114.863 1.00 88.75  ? 1236 PRO A HD3  1 
ATOM   12022 N N    . SER A 1 1269 ? 177.491 189.272 118.914 1.00 77.00  ? 1237 SER A N    1 
ATOM   12023 C CA   . SER A 1 1269 ? 177.155 189.197 120.325 1.00 83.82  ? 1237 SER A CA   1 
ATOM   12024 C C    . SER A 1 1269 ? 178.175 189.975 121.143 1.00 82.05  ? 1237 SER A C    1 
ATOM   12025 O O    . SER A 1 1269 ? 179.203 190.432 120.638 1.00 83.60  ? 1237 SER A O    1 
ATOM   12026 C CB   . SER A 1 1269 ? 177.097 187.739 120.794 1.00 89.98  ? 1237 SER A CB   1 
ATOM   12027 O OG   . SER A 1 1269 ? 176.796 187.661 122.177 1.00 89.70  ? 1237 SER A OG   1 
ATOM   12028 H H    . SER A 1 1269 ? 178.216 188.855 118.711 1.00 84.14  ? 1237 SER A H    1 
ATOM   12029 H HA   . SER A 1 1269 ? 176.284 189.595 120.472 1.00 85.03  ? 1237 SER A HA   1 
ATOM   12030 H HB2  . SER A 1 1269 ? 176.406 187.275 120.295 1.00 85.51  ? 1237 SER A HB2  1 
ATOM   12031 H HB3  . SER A 1 1269 ? 177.957 187.320 120.635 1.00 85.78  ? 1237 SER A HB3  1 
ATOM   12032 H HG   . SER A 1 1269 ? 176.059 188.033 122.332 1.00 85.27  ? 1237 SER A HG   1 
ATOM   12033 N N    . LEU A 1 1270 ? 177.872 190.122 122.426 1.00 73.60  ? 1238 LEU A N    1 
ATOM   12034 C CA   . LEU A 1 1270 ? 178.796 190.726 123.373 1.00 73.59  ? 1238 LEU A CA   1 
ATOM   12035 C C    . LEU A 1 1270 ? 179.823 189.729 123.892 1.00 78.28  ? 1238 LEU A C    1 
ATOM   12036 O O    . LEU A 1 1270 ? 180.671 190.101 124.709 1.00 77.77  ? 1238 LEU A O    1 
ATOM   12037 C CB   . LEU A 1 1270 ? 178.009 191.338 124.534 1.00 79.63  ? 1238 LEU A CB   1 
ATOM   12038 C CG   . LEU A 1 1270 ? 178.795 191.994 125.667 1.00 83.58  ? 1238 LEU A CG   1 
ATOM   12039 C CD1  . LEU A 1 1270 ? 178.199 193.345 126.018 1.00 80.45  ? 1238 LEU A CD1  1 
ATOM   12040 C CD2  . LEU A 1 1270 ? 178.805 191.082 126.881 1.00 81.02  ? 1238 LEU A CD2  1 
ATOM   12041 H H    . LEU A 1 1270 ? 177.127 189.876 122.777 1.00 79.46  ? 1238 LEU A H    1 
ATOM   12042 H HA   . LEU A 1 1270 ? 179.276 191.444 122.929 1.00 78.95  ? 1238 LEU A HA   1 
ATOM   12043 H HB2  . LEU A 1 1270 ? 177.422 192.018 124.168 1.00 79.73  ? 1238 LEU A HB2  1 
ATOM   12044 H HB3  . LEU A 1 1270 ? 177.470 190.637 124.931 1.00 80.00  ? 1238 LEU A HB3  1 
ATOM   12045 H HG   . LEU A 1 1270 ? 179.712 192.136 125.384 1.00 80.21  ? 1238 LEU A HG   1 
ATOM   12046 H HD11 . LEU A 1 1270 ? 178.737 193.755 126.712 1.00 79.65  ? 1238 LEU A HD11 1 
ATOM   12047 H HD12 . LEU A 1 1270 ? 178.199 193.905 125.226 1.00 79.58  ? 1238 LEU A HD12 1 
ATOM   12048 H HD13 . LEU A 1 1270 ? 177.291 193.217 126.334 1.00 79.46  ? 1238 LEU A HD13 1 
ATOM   12049 H HD21 . LEU A 1 1270 ? 177.890 190.921 127.160 1.00 79.79  ? 1238 LEU A HD21 1 
ATOM   12050 H HD22 . LEU A 1 1270 ? 179.294 191.515 127.595 1.00 79.97  ? 1238 LEU A HD22 1 
ATOM   12051 H HD23 . LEU A 1 1270 ? 179.231 190.243 126.647 1.00 79.41  ? 1238 LEU A HD23 1 
ATOM   12052 N N    . LYS A 1 1271 ? 179.767 188.480 123.435 1.00 89.78  ? 1239 LYS A N    1 
ATOM   12053 C CA   . LYS A 1 1271 ? 180.716 187.445 123.819 1.00 90.74  ? 1239 LYS A CA   1 
ATOM   12054 C C    . LYS A 1 1271 ? 181.737 187.248 122.708 1.00 89.71  ? 1239 LYS A C    1 
ATOM   12055 O O    . LYS A 1 1271 ? 181.391 187.255 121.524 1.00 90.13  ? 1239 LYS A O    1 
ATOM   12056 C CB   . LYS A 1 1271 ? 179.991 186.131 124.112 1.00 92.34  ? 1239 LYS A CB   1 
ATOM   12057 C CG   . LYS A 1 1271 ? 180.912 184.954 124.375 1.00 92.35  ? 1239 LYS A CG   1 
ATOM   12058 C CD   . LYS A 1 1271 ? 180.323 183.995 125.403 1.00 93.88  ? 1239 LYS A CD   1 
ATOM   12059 C CE   . LYS A 1 1271 ? 178.923 183.525 125.024 1.00 92.95  ? 1239 LYS A CE   1 
ATOM   12060 N NZ   . LYS A 1 1271 ? 178.872 182.918 123.666 1.00 92.38  ? 1239 LYS A NZ   1 
ATOM   12061 H H    . LYS A 1 1271 ? 179.169 188.201 122.884 1.00 89.84  ? 1239 LYS A H    1 
ATOM   12062 H HA   . LYS A 1 1271 ? 181.187 187.719 124.620 1.00 90.54  ? 1239 LYS A HA   1 
ATOM   12063 H HB2  . LYS A 1 1271 ? 179.436 186.253 124.898 1.00 90.92  ? 1239 LYS A HB2  1 
ATOM   12064 H HB3  . LYS A 1 1271 ? 179.435 185.906 123.350 1.00 90.64  ? 1239 LYS A HB3  1 
ATOM   12065 H HG2  . LYS A 1 1271 ? 181.049 184.465 123.548 1.00 90.92  ? 1239 LYS A HG2  1 
ATOM   12066 H HG3  . LYS A 1 1271 ? 181.760 185.281 124.714 1.00 90.28  ? 1239 LYS A HG3  1 
ATOM   12067 H HD2  . LYS A 1 1271 ? 180.894 183.214 125.472 1.00 91.13  ? 1239 LYS A HD2  1 
ATOM   12068 H HD3  . LYS A 1 1271 ? 180.268 184.444 126.261 1.00 90.89  ? 1239 LYS A HD3  1 
ATOM   12069 H HE2  . LYS A 1 1271 ? 178.636 182.853 125.661 1.00 90.63  ? 1239 LYS A HE2  1 
ATOM   12070 H HE3  . LYS A 1 1271 ? 178.312 184.278 125.043 1.00 90.88  ? 1239 LYS A HE3  1 
ATOM   12071 H HZ1  . LYS A 1 1271 ? 179.104 183.520 123.054 1.00 90.82  ? 1239 LYS A HZ1  1 
ATOM   12072 H HZ2  . LYS A 1 1271 ? 179.433 182.228 123.621 1.00 90.70  ? 1239 LYS A HZ2  1 
ATOM   12073 H HZ3  . LYS A 1 1271 ? 178.047 182.632 123.493 1.00 90.84  ? 1239 LYS A HZ3  1 
ATOM   12074 N N    . MET A 1 1272 ? 182.996 187.069 123.098 1.00 91.11  ? 1240 MET A N    1 
ATOM   12075 C CA   . MET A 1 1272 ? 184.124 187.077 122.178 1.00 91.44  ? 1240 MET A CA   1 
ATOM   12076 C C    . MET A 1 1272 ? 184.883 185.761 122.268 1.00 95.63  ? 1240 MET A C    1 
ATOM   12077 O O    . MET A 1 1272 ? 185.122 185.245 123.364 1.00 99.50  ? 1240 MET A O    1 
ATOM   12078 C CB   . MET A 1 1272 ? 185.064 188.241 122.501 1.00 92.13  ? 1240 MET A CB   1 
ATOM   12079 C CG   . MET A 1 1272 ? 186.171 188.477 121.494 1.00 96.26  ? 1240 MET A CG   1 
ATOM   12080 S SD   . MET A 1 1272 ? 185.726 189.695 120.247 1.00 104.19 ? 1240 MET A SD   1 
ATOM   12081 C CE   . MET A 1 1272 ? 187.349 190.272 119.756 1.00 96.47  ? 1240 MET A CE   1 
ATOM   12082 H H    . MET A 1 1272 ? 183.226 186.939 123.916 1.00 93.29  ? 1240 MET A H    1 
ATOM   12083 H HA   . MET A 1 1272 ? 183.799 187.194 121.272 1.00 93.24  ? 1240 MET A HA   1 
ATOM   12084 H HB2  . MET A 1 1272 ? 184.539 189.055 122.555 1.00 93.65  ? 1240 MET A HB2  1 
ATOM   12085 H HB3  . MET A 1 1272 ? 185.482 188.069 123.359 1.00 93.79  ? 1240 MET A HB3  1 
ATOM   12086 H HG2  . MET A 1 1272 ? 186.959 188.798 121.959 1.00 94.27  ? 1240 MET A HG2  1 
ATOM   12087 H HG3  . MET A 1 1272 ? 186.371 187.645 121.038 1.00 94.39  ? 1240 MET A HG3  1 
ATOM   12088 H HE1  . MET A 1 1272 ? 187.251 190.905 119.027 1.00 93.68  ? 1240 MET A HE1  1 
ATOM   12089 H HE2  . MET A 1 1272 ? 187.773 190.704 120.514 1.00 93.97  ? 1240 MET A HE2  1 
ATOM   12090 H HE3  . MET A 1 1272 ? 187.881 189.515 119.468 1.00 94.35  ? 1240 MET A HE3  1 
ATOM   12091 N N    . LYS A 1 1273 ? 185.263 185.224 121.109 1.00 93.11  ? 1241 LYS A N    1 
ATOM   12092 C CA   . LYS A 1 1273 ? 186.091 184.025 121.015 1.00 90.69  ? 1241 LYS A CA   1 
ATOM   12093 C C    . LYS A 1 1273 ? 187.351 184.391 120.246 1.00 92.54  ? 1241 LYS A C    1 
ATOM   12094 O O    . LYS A 1 1273 ? 187.287 184.691 119.049 1.00 95.54  ? 1241 LYS A O    1 
ATOM   12095 C CB   . LYS A 1 1273 ? 185.336 182.885 120.332 1.00 92.00  ? 1241 LYS A CB   1 
ATOM   12096 C CG   . LYS A 1 1273 ? 186.172 181.636 120.068 1.00 95.34  ? 1241 LYS A CG   1 
ATOM   12097 C CD   . LYS A 1 1273 ? 186.759 181.061 121.350 1.00 97.66  ? 1241 LYS A CD   1 
ATOM   12098 C CE   . LYS A 1 1273 ? 187.570 179.802 121.079 1.00 96.23  ? 1241 LYS A CE   1 
ATOM   12099 N NZ   . LYS A 1 1273 ? 186.724 178.665 120.627 1.00 93.90  ? 1241 LYS A NZ   1 
ATOM   12100 H H    . LYS A 1 1273 ? 185.047 185.548 120.342 1.00 93.66  ? 1241 LYS A H    1 
ATOM   12101 H HA   . LYS A 1 1273 ? 186.349 183.738 121.902 1.00 93.63  ? 1241 LYS A HA   1 
ATOM   12102 H HB2  . LYS A 1 1273 ? 184.591 182.626 120.897 1.00 93.79  ? 1241 LYS A HB2  1 
ATOM   12103 H HB3  . LYS A 1 1273 ? 185.002 183.202 119.478 1.00 93.75  ? 1241 LYS A HB3  1 
ATOM   12104 H HG2  . LYS A 1 1273 ? 185.608 180.957 119.665 1.00 94.00  ? 1241 LYS A HG2  1 
ATOM   12105 H HG3  . LYS A 1 1273 ? 186.904 181.857 119.471 1.00 94.36  ? 1241 LYS A HG3  1 
ATOM   12106 H HD2  . LYS A 1 1273 ? 187.349 181.715 121.756 1.00 94.41  ? 1241 LYS A HD2  1 
ATOM   12107 H HD3  . LYS A 1 1273 ? 186.039 180.834 121.958 1.00 94.46  ? 1241 LYS A HD3  1 
ATOM   12108 H HE2  . LYS A 1 1273 ? 188.218 179.988 120.382 1.00 94.27  ? 1241 LYS A HE2  1 
ATOM   12109 H HE3  . LYS A 1 1273 ? 188.024 179.535 121.893 1.00 94.15  ? 1241 LYS A HE3  1 
ATOM   12110 H HZ1  . LYS A 1 1273 ? 187.233 177.952 120.467 1.00 93.95  ? 1241 LYS A HZ1  1 
ATOM   12111 H HZ2  . LYS A 1 1273 ? 186.292 178.884 119.880 1.00 93.92  ? 1241 LYS A HZ2  1 
ATOM   12112 H HZ3  . LYS A 1 1273 ? 186.129 178.460 121.256 1.00 94.00  ? 1241 LYS A HZ3  1 
ATOM   12113 N N    . VAL A 1 1274 ? 188.493 184.368 120.930 1.00 87.76  ? 1242 VAL A N    1 
ATOM   12114 C CA   . VAL A 1 1274 ? 189.770 184.776 120.355 1.00 89.11  ? 1242 VAL A CA   1 
ATOM   12115 C C    . VAL A 1 1274 ? 190.772 183.653 120.562 1.00 86.33  ? 1242 VAL A C    1 
ATOM   12116 O O    . VAL A 1 1274 ? 190.885 183.113 121.668 1.00 89.58  ? 1242 VAL A O    1 
ATOM   12117 C CB   . VAL A 1 1274 ? 190.290 186.080 120.985 1.00 89.48  ? 1242 VAL A CB   1 
ATOM   12118 C CG1  . VAL A 1 1274 ? 191.548 186.545 120.272 1.00 89.21  ? 1242 VAL A CG1  1 
ATOM   12119 C CG2  . VAL A 1 1274 ? 189.216 187.155 120.945 1.00 90.46  ? 1242 VAL A CG2  1 
ATOM   12120 H H    . VAL A 1 1274 ? 188.554 184.112 121.749 1.00 89.31  ? 1242 VAL A H    1 
ATOM   12121 H HA   . VAL A 1 1274 ? 189.665 184.919 119.402 1.00 89.90  ? 1242 VAL A HA   1 
ATOM   12122 H HB   . VAL A 1 1274 ? 190.514 185.914 121.915 1.00 89.50  ? 1242 VAL A HB   1 
ATOM   12123 H HG11 . VAL A 1 1274 ? 191.444 187.477 120.025 1.00 89.44  ? 1242 VAL A HG11 1 
ATOM   12124 H HG12 . VAL A 1 1274 ? 191.680 186.005 119.478 1.00 89.78  ? 1242 VAL A HG12 1 
ATOM   12125 H HG13 . VAL A 1 1274 ? 192.304 186.445 120.871 1.00 89.33  ? 1242 VAL A HG13 1 
ATOM   12126 H HG21 . VAL A 1 1274 ? 189.592 187.989 121.268 1.00 89.66  ? 1242 VAL A HG21 1 
ATOM   12127 H HG22 . VAL A 1 1274 ? 188.910 187.261 120.031 1.00 89.80  ? 1242 VAL A HG22 1 
ATOM   12128 H HG23 . VAL A 1 1274 ? 188.477 186.885 121.512 1.00 89.93  ? 1242 VAL A HG23 1 
ATOM   12129 N N    . VAL A 1 1275 ? 191.494 183.301 119.502 1.00 87.69  ? 1243 VAL A N    1 
ATOM   12130 C CA   . VAL A 1 1275 ? 192.510 182.257 119.548 1.00 90.68  ? 1243 VAL A CA   1 
ATOM   12131 C C    . VAL A 1 1275 ? 193.779 182.799 118.910 1.00 90.88  ? 1243 VAL A C    1 
ATOM   12132 O O    . VAL A 1 1275 ? 193.728 183.399 117.831 1.00 92.05  ? 1243 VAL A O    1 
ATOM   12133 C CB   . VAL A 1 1275 ? 192.050 180.975 118.829 1.00 95.36  ? 1243 VAL A CB   1 
ATOM   12134 C CG1  . VAL A 1 1275 ? 190.725 180.491 119.399 1.00 95.41  ? 1243 VAL A CG1  1 
ATOM   12135 C CG2  . VAL A 1 1275 ? 191.937 181.214 117.338 1.00 92.35  ? 1243 VAL A CG2  1 
ATOM   12136 H H    . VAL A 1 1275 ? 191.411 183.663 118.727 1.00 92.06  ? 1243 VAL A H    1 
ATOM   12137 H HA   . VAL A 1 1275 ? 192.705 182.035 120.471 1.00 92.30  ? 1243 VAL A HA   1 
ATOM   12138 H HB   . VAL A 1 1275 ? 192.710 180.279 118.972 1.00 92.90  ? 1243 VAL A HB   1 
ATOM   12139 H HG11 . VAL A 1 1275 ? 190.798 180.434 120.364 1.00 92.77  ? 1243 VAL A HG11 1 
ATOM   12140 H HG12 . VAL A 1 1275 ? 190.524 179.617 119.030 1.00 92.54  ? 1243 VAL A HG12 1 
ATOM   12141 H HG13 . VAL A 1 1275 ? 190.028 181.122 119.157 1.00 92.53  ? 1243 VAL A HG13 1 
ATOM   12142 H HG21 . VAL A 1 1275 ? 191.387 180.519 116.946 1.00 92.38  ? 1243 VAL A HG21 1 
ATOM   12143 H HG22 . VAL A 1 1275 ? 191.529 182.080 117.196 1.00 92.15  ? 1243 VAL A HG22 1 
ATOM   12144 H HG23 . VAL A 1 1275 ? 192.824 181.197 116.944 1.00 92.08  ? 1243 VAL A HG23 1 
ATOM   12145 N N    . GLU A 1 1276 ? 194.910 182.589 119.575 1.00 94.62  ? 1244 GLU A N    1 
ATOM   12146 C CA   . GLU A 1 1276 ? 196.204 183.059 119.106 1.00 94.73  ? 1244 GLU A CA   1 
ATOM   12147 C C    . GLU A 1 1276 ? 197.053 181.874 118.669 1.00 93.79  ? 1244 GLU A C    1 
ATOM   12148 O O    . GLU A 1 1276 ? 196.889 180.757 119.167 1.00 100.96 ? 1244 GLU A O    1 
ATOM   12149 C CB   . GLU A 1 1276 ? 196.924 183.854 120.200 1.00 98.42  ? 1244 GLU A CB   1 
ATOM   12150 C CG   . GLU A 1 1276 ? 198.269 184.437 119.783 1.00 101.70 ? 1244 GLU A CG   1 
ATOM   12151 C CD   . GLU A 1 1276 ? 199.429 183.482 120.002 1.00 104.88 ? 1244 GLU A CD   1 
ATOM   12152 O OE1  . GLU A 1 1276 ? 199.202 182.368 120.521 1.00 107.45 ? 1244 GLU A OE1  1 
ATOM   12153 O OE2  . GLU A 1 1276 ? 200.571 183.848 119.653 1.00 103.88 ? 1244 GLU A OE2  1 
ATOM   12154 H H    . GLU A 1 1276 ? 194.952 182.164 120.321 1.00 97.73  ? 1244 GLU A H    1 
ATOM   12155 H HA   . GLU A 1 1276 ? 196.079 183.641 118.340 1.00 98.14  ? 1244 GLU A HA   1 
ATOM   12156 H HB2  . GLU A 1 1276 ? 196.356 184.594 120.464 1.00 98.60  ? 1244 GLU A HB2  1 
ATOM   12157 H HB3  . GLU A 1 1276 ? 197.071 183.273 120.963 1.00 98.44  ? 1244 GLU A HB3  1 
ATOM   12158 H HG2  . GLU A 1 1276 ? 198.238 184.653 118.839 1.00 99.09  ? 1244 GLU A HG2  1 
ATOM   12159 H HG3  . GLU A 1 1276 ? 198.439 185.239 120.301 1.00 98.88  ? 1244 GLU A HG3  1 
ATOM   12160 N N    . VAL A 1 1277 ? 197.964 182.129 117.735 1.00 83.52  ? 1245 VAL A N    1 
ATOM   12161 C CA   . VAL A 1 1277 ? 198.819 181.099 117.159 1.00 87.97  ? 1245 VAL A CA   1 
ATOM   12162 C C    . VAL A 1 1277 ? 200.276 181.479 117.379 1.00 91.14  ? 1245 VAL A C    1 
ATOM   12163 O O    . VAL A 1 1277 ? 200.653 182.647 117.237 1.00 94.48  ? 1245 VAL A O    1 
ATOM   12164 C CB   . VAL A 1 1277 ? 198.531 180.903 115.657 1.00 89.38  ? 1245 VAL A CB   1 
ATOM   12165 C CG1  . VAL A 1 1277 ? 197.245 180.127 115.462 1.00 91.71  ? 1245 VAL A CG1  1 
ATOM   12166 C CG2  . VAL A 1 1277 ? 198.447 182.244 114.960 1.00 90.60  ? 1245 VAL A CG2  1 
ATOM   12167 H H    . VAL A 1 1277 ? 198.109 182.912 117.412 1.00 91.56  ? 1245 VAL A H    1 
ATOM   12168 H HA   . VAL A 1 1277 ? 198.659 180.257 117.610 1.00 92.13  ? 1245 VAL A HA   1 
ATOM   12169 H HB   . VAL A 1 1277 ? 199.256 180.397 115.257 1.00 91.78  ? 1245 VAL A HB   1 
ATOM   12170 H HG11 . VAL A 1 1277 ? 196.788 180.051 116.314 1.00 92.35  ? 1245 VAL A HG11 1 
ATOM   12171 H HG12 . VAL A 1 1277 ? 196.686 180.601 114.827 1.00 91.64  ? 1245 VAL A HG12 1 
ATOM   12172 H HG13 . VAL A 1 1277 ? 197.459 179.245 115.120 1.00 91.98  ? 1245 VAL A HG13 1 
ATOM   12173 H HG21 . VAL A 1 1277 ? 197.623 182.685 115.221 1.00 91.76  ? 1245 VAL A HG21 1 
ATOM   12174 H HG22 . VAL A 1 1277 ? 198.457 182.101 114.002 1.00 92.03  ? 1245 VAL A HG22 1 
ATOM   12175 H HG23 . VAL A 1 1277 ? 199.209 182.782 115.222 1.00 92.23  ? 1245 VAL A HG23 1 
ATOM   12176 N N    . LEU A 1 1278 ? 201.094 180.484 117.725 1.00 99.09  ? 1246 LEU A N    1 
ATOM   12177 C CA   . LEU A 1 1278 ? 202.540 180.662 117.853 1.00 98.68  ? 1246 LEU A CA   1 
ATOM   12178 C C    . LEU A 1 1278 ? 202.894 181.553 119.042 1.00 99.19  ? 1246 LEU A C    1 
ATOM   12179 O O    . LEU A 1 1278 ? 203.694 182.481 118.924 1.00 101.71 ? 1246 LEU A O    1 
ATOM   12180 C CB   . LEU A 1 1278 ? 203.137 181.228 116.563 1.00 102.80 ? 1246 LEU A CB   1 
ATOM   12181 C CG   . LEU A 1 1278 ? 202.632 180.585 115.270 1.00 103.39 ? 1246 LEU A CG   1 
ATOM   12182 C CD1  . LEU A 1 1278 ? 203.361 181.155 114.067 1.00 102.08 ? 1246 LEU A CD1  1 
ATOM   12183 C CD2  . LEU A 1 1278 ? 202.784 179.075 115.325 1.00 101.73 ? 1246 LEU A CD2  1 
ATOM   12184 H H    . LEU A 1 1278 ? 200.830 179.684 117.894 1.00 101.13 ? 1246 LEU A H    1 
ATOM   12185 H HA   . LEU A 1 1278 ? 202.946 179.795 118.007 1.00 100.83 ? 1246 LEU A HA   1 
ATOM   12186 H HB2  . LEU A 1 1278 ? 202.937 182.175 116.517 1.00 101.48 ? 1246 LEU A HB2  1 
ATOM   12187 H HB3  . LEU A 1 1278 ? 204.099 181.102 116.591 1.00 101.57 ? 1246 LEU A HB3  1 
ATOM   12188 H HG   . LEU A 1 1278 ? 201.689 180.785 115.165 1.00 101.26 ? 1246 LEU A HG   1 
ATOM   12189 H HD11 . LEU A 1 1278 ? 203.220 182.114 114.038 1.00 101.28 ? 1246 LEU A HD11 1 
ATOM   12190 H HD12 . LEU A 1 1278 ? 203.010 180.744 113.262 1.00 101.27 ? 1246 LEU A HD12 1 
ATOM   12191 H HD13 . LEU A 1 1278 ? 204.308 180.961 114.152 1.00 101.45 ? 1246 LEU A HD13 1 
ATOM   12192 H HD21 . LEU A 1 1278 ? 202.155 178.716 115.970 1.00 101.06 ? 1246 LEU A HD21 1 
ATOM   12193 H HD22 . LEU A 1 1278 ? 202.601 178.710 114.445 1.00 101.37 ? 1246 LEU A HD22 1 
ATOM   12194 H HD23 . LEU A 1 1278 ? 203.692 178.860 115.589 1.00 101.35 ? 1246 LEU A HD23 1 
ATOM   12195 N N    . ALA A 1 1279 ? 202.303 181.261 120.201 1.00 102.20 ? 1247 ALA A N    1 
ATOM   12196 C CA   . ALA A 1 1279 ? 202.552 182.069 121.388 1.00 105.32 ? 1247 ALA A CA   1 
ATOM   12197 C C    . ALA A 1 1279 ? 204.009 182.030 121.827 1.00 105.22 ? 1247 ALA A C    1 
ATOM   12198 O O    . ALA A 1 1279 ? 204.432 182.891 122.605 1.00 104.00 ? 1247 ALA A O    1 
ATOM   12199 C CB   . ALA A 1 1279 ? 201.658 181.600 122.536 1.00 104.10 ? 1247 ALA A CB   1 
ATOM   12200 H H    . ALA A 1 1279 ? 201.758 180.607 120.322 1.00 103.11 ? 1247 ALA A H    1 
ATOM   12201 H HA   . ALA A 1 1279 ? 202.326 182.992 121.193 1.00 103.74 ? 1247 ALA A HA   1 
ATOM   12202 H HB1  . ALA A 1 1279 ? 200.730 181.730 122.286 1.00 103.45 ? 1247 ALA A HB1  1 
ATOM   12203 H HB2  . ALA A 1 1279 ? 201.864 182.120 123.328 1.00 103.49 ? 1247 ALA A HB2  1 
ATOM   12204 H HB3  . ALA A 1 1279 ? 201.829 180.660 122.703 1.00 103.45 ? 1247 ALA A HB3  1 
ATOM   12205 N N    . GLY A 1 1280 ? 204.787 181.054 121.358 1.00 103.04 ? 1248 GLY A N    1 
ATOM   12206 C CA   . GLY A 1 1280 ? 206.181 180.986 121.764 1.00 100.51 ? 1248 GLY A CA   1 
ATOM   12207 C C    . GLY A 1 1280 ? 206.964 182.220 121.361 1.00 95.78  ? 1248 GLY A C    1 
ATOM   12208 O O    . GLY A 1 1280 ? 207.710 182.784 122.163 1.00 94.71  ? 1248 GLY A O    1 
ATOM   12209 H H    . GLY A 1 1280 ? 204.535 180.434 120.818 1.00 100.45 ? 1248 GLY A H    1 
ATOM   12210 H HA2  . GLY A 1 1280 ? 206.230 180.894 122.729 1.00 100.03 ? 1248 GLY A HA2  1 
ATOM   12211 H HA3  . GLY A 1 1280 ? 206.601 180.211 121.360 1.00 100.10 ? 1248 GLY A HA3  1 
ATOM   12212 N N    . HIS A 1 1281 ? 206.803 182.656 120.116 1.00 99.75  ? 1249 HIS A N    1 
ATOM   12213 C CA   . HIS A 1 1281 ? 207.483 183.838 119.603 1.00 100.91 ? 1249 HIS A CA   1 
ATOM   12214 C C    . HIS A 1 1281 ? 206.574 185.056 119.533 1.00 102.58 ? 1249 HIS A C    1 
ATOM   12215 O O    . HIS A 1 1281 ? 207.041 186.181 119.734 1.00 102.75 ? 1249 HIS A O    1 
ATOM   12216 C CB   . HIS A 1 1281 ? 208.051 183.554 118.208 1.00 104.69 ? 1249 HIS A CB   1 
ATOM   12217 C CG   . HIS A 1 1281 ? 208.948 182.358 118.152 1.00 106.25 ? 1249 HIS A CG   1 
ATOM   12218 N ND1  . HIS A 1 1281 ? 210.208 182.345 118.709 1.00 105.98 ? 1249 HIS A ND1  1 
ATOM   12219 C CD2  . HIS A 1 1281 ? 208.770 181.136 117.597 1.00 103.31 ? 1249 HIS A CD2  1 
ATOM   12220 C CE1  . HIS A 1 1281 ? 210.766 181.165 118.504 1.00 102.78 ? 1249 HIS A CE1  1 
ATOM   12221 N NE2  . HIS A 1 1281 ? 209.914 180.413 117.832 1.00 102.43 ? 1249 HIS A NE2  1 
ATOM   12222 H H    . HIS A 1 1281 ? 206.292 182.276 119.537 1.00 102.47 ? 1249 HIS A H    1 
ATOM   12223 H HA   . HIS A 1 1281 ? 208.226 184.054 120.187 1.00 102.08 ? 1249 HIS A HA   1 
ATOM   12224 H HB2  . HIS A 1 1281 ? 207.315 183.400 117.597 1.00 102.60 ? 1249 HIS A HB2  1 
ATOM   12225 H HB3  . HIS A 1 1281 ? 208.564 184.324 117.917 1.00 102.91 ? 1249 HIS A HB3  1 
ATOM   12226 H HD2  . HIS A 1 1281 ? 208.013 180.840 117.145 1.00 102.55 ? 1249 HIS A HD2  1 
ATOM   12227 H HE1  . HIS A 1 1281 ? 211.615 180.909 118.784 1.00 102.51 ? 1249 HIS A HE1  1 
ATOM   12228 H HE2  . HIS A 1 1281 ? 210.053 179.602 117.581 1.00 102.63 ? 1249 HIS A HE2  1 
ATOM   12229 N N    . GLY A 1 1282 ? 205.285 184.859 119.251 1.00 101.54 ? 1250 GLY A N    1 
ATOM   12230 C CA   . GLY A 1 1282 ? 204.392 185.996 119.094 1.00 101.42 ? 1250 GLY A CA   1 
ATOM   12231 C C    . GLY A 1 1282 ? 204.297 186.843 120.348 1.00 99.45  ? 1250 GLY A C    1 
ATOM   12232 O O    . GLY A 1 1282 ? 204.394 188.071 120.294 1.00 100.65 ? 1250 GLY A O    1 
ATOM   12233 H H    . GLY A 1 1282 ? 204.913 184.090 119.148 1.00 100.59 ? 1250 GLY A H    1 
ATOM   12234 H HA2  . GLY A 1 1282 ? 204.711 186.557 118.370 1.00 100.91 ? 1250 GLY A HA2  1 
ATOM   12235 H HA3  . GLY A 1 1282 ? 203.503 185.680 118.869 1.00 100.24 ? 1250 GLY A HA3  1 
ATOM   12236 N N    . HIS A 1 1283 ? 204.102 186.198 121.495 1.00 94.74  ? 1251 HIS A N    1 
ATOM   12237 C CA   . HIS A 1 1283 ? 204.058 186.843 122.803 1.00 94.44  ? 1251 HIS A CA   1 
ATOM   12238 C C    . HIS A 1 1283 ? 202.894 187.813 122.960 1.00 96.25  ? 1251 HIS A C    1 
ATOM   12239 O O    . HIS A 1 1283 ? 202.850 188.554 123.947 1.00 96.72  ? 1251 HIS A O    1 
ATOM   12240 C CB   . HIS A 1 1283 ? 205.366 187.579 123.106 1.00 96.07  ? 1251 HIS A CB   1 
ATOM   12241 C CG   . HIS A 1 1283 ? 206.552 186.674 123.208 1.00 101.70 ? 1251 HIS A CG   1 
ATOM   12242 N ND1  . HIS A 1 1283 ? 207.814 187.130 123.523 1.00 103.69 ? 1251 HIS A ND1  1 
ATOM   12243 C CD2  . HIS A 1 1283 ? 206.667 185.336 123.039 1.00 105.12 ? 1251 HIS A CD2  1 
ATOM   12244 C CE1  . HIS A 1 1283 ? 208.655 186.112 123.542 1.00 104.95 ? 1251 HIS A CE1  1 
ATOM   12245 N NE2  . HIS A 1 1283 ? 207.985 185.012 123.251 1.00 107.72 ? 1251 HIS A NE2  1 
ATOM   12246 H H    . HIS A 1 1283 ? 203.986 185.347 121.541 1.00 99.88  ? 1251 HIS A H    1 
ATOM   12247 H HA   . HIS A 1 1283 ? 203.953 186.157 123.476 1.00 99.73  ? 1251 HIS A HA   1 
ATOM   12248 H HB2  . HIS A 1 1283 ? 205.543 188.217 122.398 1.00 99.95  ? 1251 HIS A HB2  1 
ATOM   12249 H HB3  . HIS A 1 1283 ? 205.276 188.044 123.952 1.00 100.06 ? 1251 HIS A HB3  1 
ATOM   12250 H HD1  . HIS A 1 1283 ? 208.021 187.950 123.682 1.00 100.82 ? 1251 HIS A HD1  1 
ATOM   12251 H HD2  . HIS A 1 1283 ? 205.982 184.747 122.819 1.00 100.90 ? 1251 HIS A HD2  1 
ATOM   12252 H HE1  . HIS A 1 1283 ? 209.565 186.162 123.728 1.00 101.41 ? 1251 HIS A HE1  1 
ATOM   12253 H HE2  . HIS A 1 1283 ? 208.319 184.221 123.203 1.00 101.33 ? 1251 HIS A HE2  1 
ATOM   12254 N N    . LEU A 1 1284 ? 201.941 187.827 122.027 1.00 90.48  ? 1252 LEU A N    1 
ATOM   12255 C CA   . LEU A 1 1284 ? 200.801 188.727 122.145 1.00 85.86  ? 1252 LEU A CA   1 
ATOM   12256 C C    . LEU A 1 1284 ? 199.883 188.364 123.302 1.00 84.51  ? 1252 LEU A C    1 
ATOM   12257 O O    . LEU A 1 1284 ? 199.004 189.161 123.641 1.00 90.63  ? 1252 LEU A O    1 
ATOM   12258 C CB   . LEU A 1 1284 ? 199.990 188.735 120.849 1.00 88.61  ? 1252 LEU A CB   1 
ATOM   12259 C CG   . LEU A 1 1284 ? 200.713 189.216 119.591 1.00 93.30  ? 1252 LEU A CG   1 
ATOM   12260 C CD1  . LEU A 1 1284 ? 199.765 189.208 118.408 1.00 91.02  ? 1252 LEU A CD1  1 
ATOM   12261 C CD2  . LEU A 1 1284 ? 201.302 190.604 119.792 1.00 92.19  ? 1252 LEU A CD2  1 
ATOM   12262 H H    . LEU A 1 1284 ? 201.932 187.331 121.325 1.00 91.22  ? 1252 LEU A H    1 
ATOM   12263 H HA   . LEU A 1 1284 ? 201.128 189.626 122.301 1.00 89.88  ? 1252 LEU A HA   1 
ATOM   12264 H HB2  . LEU A 1 1284 ? 199.685 187.831 120.677 1.00 90.19  ? 1252 LEU A HB2  1 
ATOM   12265 H HB3  . LEU A 1 1284 ? 199.222 189.314 120.977 1.00 89.84  ? 1252 LEU A HB3  1 
ATOM   12266 H HG   . LEU A 1 1284 ? 201.442 188.607 119.395 1.00 91.04  ? 1252 LEU A HG   1 
ATOM   12267 H HD11 . LEU A 1 1284 ? 199.462 188.299 118.252 1.00 90.40  ? 1252 LEU A HD11 1 
ATOM   12268 H HD12 . LEU A 1 1284 ? 200.233 189.540 117.626 1.00 90.28  ? 1252 LEU A HD12 1 
ATOM   12269 H HD13 . LEU A 1 1284 ? 199.007 189.780 118.607 1.00 90.22  ? 1252 LEU A HD13 1 
ATOM   12270 H HD21 . LEU A 1 1284 ? 201.622 190.936 118.938 1.00 90.49  ? 1252 LEU A HD21 1 
ATOM   12271 H HD22 . LEU A 1 1284 ? 200.613 191.192 120.138 1.00 90.29  ? 1252 LEU A HD22 1 
ATOM   12272 H HD23 . LEU A 1 1284 ? 202.038 190.548 120.421 1.00 90.50  ? 1252 LEU A HD23 1 
ATOM   12273 N N    . TYR A 1 1285 ? 200.058 187.189 123.908 1.00 84.93  ? 1253 TYR A N    1 
ATOM   12274 C CA   . TYR A 1 1285 ? 199.187 186.797 125.010 1.00 88.22  ? 1253 TYR A CA   1 
ATOM   12275 C C    . TYR A 1 1285 ? 199.227 187.805 126.148 1.00 89.54  ? 1253 TYR A C    1 
ATOM   12276 O O    . TYR A 1 1285 ? 198.263 187.914 126.913 1.00 92.06  ? 1253 TYR A O    1 
ATOM   12277 C CB   . TYR A 1 1285 ? 199.578 185.412 125.521 1.00 90.56  ? 1253 TYR A CB   1 
ATOM   12278 C CG   . TYR A 1 1285 ? 201.060 185.241 125.769 1.00 90.95  ? 1253 TYR A CG   1 
ATOM   12279 C CD1  . TYR A 1 1285 ? 201.682 185.859 126.843 1.00 91.01  ? 1253 TYR A CD1  1 
ATOM   12280 C CD2  . TYR A 1 1285 ? 201.832 184.452 124.934 1.00 93.59  ? 1253 TYR A CD2  1 
ATOM   12281 C CE1  . TYR A 1 1285 ? 203.033 185.701 127.073 1.00 93.32  ? 1253 TYR A CE1  1 
ATOM   12282 C CE2  . TYR A 1 1285 ? 203.180 184.283 125.157 1.00 95.49  ? 1253 TYR A CE2  1 
ATOM   12283 C CZ   . TYR A 1 1285 ? 203.778 184.912 126.226 1.00 96.49  ? 1253 TYR A CZ   1 
ATOM   12284 O OH   . TYR A 1 1285 ? 205.126 184.749 126.449 1.00 96.12  ? 1253 TYR A OH   1 
ATOM   12285 H H    . TYR A 1 1285 ? 200.660 186.613 123.699 1.00 91.80  ? 1253 TYR A H    1 
ATOM   12286 H HA   . TYR A 1 1285 ? 198.274 186.749 124.686 1.00 91.98  ? 1253 TYR A HA   1 
ATOM   12287 H HB2  . TYR A 1 1285 ? 199.118 185.248 126.359 1.00 92.40  ? 1253 TYR A HB2  1 
ATOM   12288 H HB3  . TYR A 1 1285 ? 199.310 184.750 124.865 1.00 92.10  ? 1253 TYR A HB3  1 
ATOM   12289 H HD1  . TYR A 1 1285 ? 201.180 186.394 127.416 1.00 92.13  ? 1253 TYR A HD1  1 
ATOM   12290 H HD2  . TYR A 1 1285 ? 201.431 184.026 124.211 1.00 92.77  ? 1253 TYR A HD2  1 
ATOM   12291 H HE1  . TYR A 1 1285 ? 203.439 186.124 127.795 1.00 92.35  ? 1253 TYR A HE1  1 
ATOM   12292 H HE2  . TYR A 1 1285 ? 203.686 183.752 124.585 1.00 93.08  ? 1253 TYR A HE2  1 
ATOM   12293 H HH   . TYR A 1 1285 ? 205.371 185.232 127.091 1.00 93.05  ? 1253 TYR A HH   1 
ATOM   12294 N N    . SER A 1 1286 ? 200.325 188.545 126.283 1.00 88.27  ? 1254 SER A N    1 
ATOM   12295 C CA   . SER A 1 1286 ? 200.441 189.537 127.343 1.00 86.89  ? 1254 SER A CA   1 
ATOM   12296 C C    . SER A 1 1286 ? 199.839 190.882 126.967 1.00 89.17  ? 1254 SER A C    1 
ATOM   12297 O O    . SER A 1 1286 ? 199.755 191.763 127.829 1.00 90.71  ? 1254 SER A O    1 
ATOM   12298 C CB   . SER A 1 1286 ? 201.910 189.734 127.718 1.00 89.86  ? 1254 SER A CB   1 
ATOM   12299 O OG   . SER A 1 1286 ? 202.641 190.277 126.633 1.00 91.31  ? 1254 SER A OG   1 
ATOM   12300 H H    . SER A 1 1286 ? 201.016 188.491 125.774 1.00 90.04  ? 1254 SER A H    1 
ATOM   12301 H HA   . SER A 1 1286 ? 199.975 189.212 128.129 1.00 88.87  ? 1254 SER A HA   1 
ATOM   12302 H HB2  . SER A 1 1286 ? 201.962 190.345 128.470 1.00 89.66  ? 1254 SER A HB2  1 
ATOM   12303 H HB3  . SER A 1 1286 ? 202.292 188.877 127.960 1.00 89.88  ? 1254 SER A HB3  1 
ATOM   12304 H HG   . SER A 1 1286 ? 202.597 189.763 125.970 1.00 90.31  ? 1254 SER A HG   1 
ATOM   12305 N N    . ARG A 1 1287 ? 199.420 191.064 125.716 1.00 90.23  ? 1255 ARG A N    1 
ATOM   12306 C CA   . ARG A 1 1287 ? 198.891 192.336 125.242 1.00 83.97  ? 1255 ARG A CA   1 
ATOM   12307 C C    . ARG A 1 1287 ? 197.382 192.311 125.060 1.00 85.09  ? 1255 ARG A C    1 
ATOM   12308 O O    . ARG A 1 1287 ? 196.677 193.153 125.622 1.00 92.59  ? 1255 ARG A O    1 
ATOM   12309 C CB   . ARG A 1 1287 ? 199.560 192.720 123.915 1.00 85.07  ? 1255 ARG A CB   1 
ATOM   12310 C CG   . ARG A 1 1287 ? 200.995 192.234 123.766 1.00 91.16  ? 1255 ARG A CG   1 
ATOM   12311 C CD   . ARG A 1 1287 ? 201.920 192.832 124.812 1.00 89.72  ? 1255 ARG A CD   1 
ATOM   12312 N NE   . ARG A 1 1287 ? 202.177 194.246 124.568 1.00 91.56  ? 1255 ARG A NE   1 
ATOM   12313 C CZ   . ARG A 1 1287 ? 203.059 194.709 123.693 1.00 89.69  ? 1255 ARG A CZ   1 
ATOM   12314 N NH1  . ARG A 1 1287 ? 203.782 193.895 122.941 1.00 87.98  ? 1255 ARG A NH1  1 
ATOM   12315 N NH2  . ARG A 1 1287 ? 203.217 196.022 123.565 1.00 89.64  ? 1255 ARG A NH2  1 
ATOM   12316 H H    . ARG A 1 1287 ? 199.431 190.452 125.112 1.00 89.11  ? 1255 ARG A H    1 
ATOM   12317 H HA   . ARG A 1 1287 ? 199.100 193.028 125.889 1.00 87.84  ? 1255 ARG A HA   1 
ATOM   12318 H HB2  . ARG A 1 1287 ? 199.044 192.343 123.185 1.00 88.01  ? 1255 ARG A HB2  1 
ATOM   12319 H HB3  . ARG A 1 1287 ? 199.569 193.688 123.841 1.00 87.65  ? 1255 ARG A HB3  1 
ATOM   12320 H HG2  . ARG A 1 1287 ? 201.022 191.269 123.852 1.00 88.99  ? 1255 ARG A HG2  1 
ATOM   12321 H HG3  . ARG A 1 1287 ? 201.325 192.496 122.892 1.00 88.77  ? 1255 ARG A HG3  1 
ATOM   12322 H HD2  . ARG A 1 1287 ? 201.514 192.746 125.688 1.00 88.21  ? 1255 ARG A HD2  1 
ATOM   12323 H HD3  . ARG A 1 1287 ? 202.768 192.362 124.792 1.00 88.49  ? 1255 ARG A HD3  1 
ATOM   12324 H HE   . ARG A 1 1287 ? 201.744 194.819 125.041 1.00 88.65  ? 1255 ARG A HE   1 
ATOM   12325 H HH11 . ARG A 1 1287 ? 203.690 193.043 123.012 1.00 88.42  ? 1255 ARG A HH11 1 
ATOM   12326 H HH12 . ARG A 1 1287 ? 204.347 194.219 122.379 1.00 88.00  ? 1255 ARG A HH12 1 
ATOM   12327 H HH21 . ARG A 1 1287 ? 202.752 196.561 124.048 1.00 88.52  ? 1255 ARG A HH21 1 
ATOM   12328 H HH22 . ARG A 1 1287 ? 203.784 196.332 122.999 1.00 88.65  ? 1255 ARG A HH22 1 
ATOM   12329 N N    . ILE A 1 1288 ? 196.865 191.350 124.294 1.00 74.09  ? 1256 ILE A N    1 
ATOM   12330 C CA   . ILE A 1 1288 ? 195.439 191.347 123.971 1.00 73.39  ? 1256 ILE A CA   1 
ATOM   12331 C C    . ILE A 1 1288 ? 194.572 191.391 125.222 1.00 75.25  ? 1256 ILE A C    1 
ATOM   12332 O O    . ILE A 1 1288 ? 193.606 192.170 125.250 1.00 82.41  ? 1256 ILE A O    1 
ATOM   12333 C CB   . ILE A 1 1288 ? 195.106 190.144 123.072 1.00 77.36  ? 1256 ILE A CB   1 
ATOM   12334 C CG1  . ILE A 1 1288 ? 195.904 190.208 121.767 1.00 80.63  ? 1256 ILE A CG1  1 
ATOM   12335 C CG2  . ILE A 1 1288 ? 193.614 190.093 122.789 1.00 79.99  ? 1256 ILE A CG2  1 
ATOM   12336 C CD1  . ILE A 1 1288 ? 195.653 191.448 120.946 1.00 80.13  ? 1256 ILE A CD1  1 
ATOM   12337 H H    . ILE A 1 1288 ? 197.312 190.699 123.955 1.00 80.39  ? 1256 ILE A H    1 
ATOM   12338 H HA   . ILE A 1 1288 ? 195.240 192.152 123.469 1.00 79.65  ? 1256 ILE A HA   1 
ATOM   12339 H HB   . ILE A 1 1288 ? 195.354 189.330 123.535 1.00 80.11  ? 1256 ILE A HB   1 
ATOM   12340 H HG12 . ILE A 1 1288 ? 196.851 190.178 121.975 1.00 80.45  ? 1256 ILE A HG12 1 
ATOM   12341 H HG13 . ILE A 1 1288 ? 195.666 189.441 121.222 1.00 80.29  ? 1256 ILE A HG13 1 
ATOM   12342 H HG21 . ILE A 1 1288 ? 193.457 189.514 122.026 1.00 80.14  ? 1256 ILE A HG21 1 
ATOM   12343 H HG22 . ILE A 1 1288 ? 193.299 190.990 122.595 1.00 79.74  ? 1256 ILE A HG22 1 
ATOM   12344 H HG23 . ILE A 1 1288 ? 193.155 189.744 123.569 1.00 80.04  ? 1256 ILE A HG23 1 
ATOM   12345 H HD11 . ILE A 1 1288 ? 194.697 191.582 120.858 1.00 79.97  ? 1256 ILE A HD11 1 
ATOM   12346 H HD12 . ILE A 1 1288 ? 196.051 191.330 120.069 1.00 79.86  ? 1256 ILE A HD12 1 
ATOM   12347 H HD13 . ILE A 1 1288 ? 196.055 192.209 121.391 1.00 80.27  ? 1256 ILE A HD13 1 
ATOM   12348 N N    . PRO A 1 1289 ? 194.833 190.603 126.266 1.00 72.23  ? 1257 PRO A N    1 
ATOM   12349 C CA   . PRO A 1 1289 ? 193.981 190.696 127.464 1.00 76.04  ? 1257 PRO A CA   1 
ATOM   12350 C C    . PRO A 1 1289 ? 193.986 192.075 128.100 1.00 78.99  ? 1257 PRO A C    1 
ATOM   12351 O O    . PRO A 1 1289 ? 192.920 192.615 128.417 1.00 82.94  ? 1257 PRO A O    1 
ATOM   12352 C CB   . PRO A 1 1289 ? 194.575 189.628 128.391 1.00 81.55  ? 1257 PRO A CB   1 
ATOM   12353 C CG   . PRO A 1 1289 ? 195.300 188.695 127.494 1.00 84.04  ? 1257 PRO A CG   1 
ATOM   12354 C CD   . PRO A 1 1289 ? 195.845 189.544 126.395 1.00 81.73  ? 1257 PRO A CD   1 
ATOM   12355 H HA   . PRO A 1 1289 ? 193.068 190.452 127.243 1.00 80.76  ? 1257 PRO A HA   1 
ATOM   12356 H HB2  . PRO A 1 1289 ? 195.187 190.044 129.020 1.00 80.97  ? 1257 PRO A HB2  1 
ATOM   12357 H HB3  . PRO A 1 1289 ? 193.861 189.169 128.860 1.00 81.65  ? 1257 PRO A HB3  1 
ATOM   12358 H HG2  . PRO A 1 1289 ? 196.019 188.264 127.982 1.00 81.98  ? 1257 PRO A HG2  1 
ATOM   12359 H HG3  . PRO A 1 1289 ? 194.681 188.036 127.142 1.00 81.66  ? 1257 PRO A HG3  1 
ATOM   12360 H HD2  . PRO A 1 1289 ? 196.701 189.922 126.650 1.00 81.97  ? 1257 PRO A HD2  1 
ATOM   12361 H HD3  . PRO A 1 1289 ? 195.912 189.030 125.577 1.00 81.88  ? 1257 PRO A HD3  1 
ATOM   12362 N N    . GLY A 1 1290 ? 195.165 192.664 128.294 1.00 73.49  ? 1258 GLY A N    1 
ATOM   12363 C CA   . GLY A 1 1290 ? 195.232 193.951 128.965 1.00 75.55  ? 1258 GLY A CA   1 
ATOM   12364 C C    . GLY A 1 1290 ? 194.576 195.065 128.173 1.00 74.95  ? 1258 GLY A C    1 
ATOM   12365 O O    . GLY A 1 1290 ? 193.869 195.906 128.733 1.00 76.83  ? 1258 GLY A O    1 
ATOM   12366 H H    . GLY A 1 1290 ? 195.925 192.344 128.048 1.00 76.17  ? 1258 GLY A H    1 
ATOM   12367 H HA2  . GLY A 1 1290 ? 194.792 193.887 129.827 1.00 75.93  ? 1258 GLY A HA2  1 
ATOM   12368 H HA3  . GLY A 1 1290 ? 196.161 194.188 129.113 1.00 76.12  ? 1258 GLY A HA3  1 
ATOM   12369 N N    . LEU A 1 1291 ? 194.803 195.089 126.859 1.00 72.79  ? 1259 LEU A N    1 
ATOM   12370 C CA   . LEU A 1 1291 ? 194.263 196.166 126.038 1.00 70.06  ? 1259 LEU A CA   1 
ATOM   12371 C C    . LEU A 1 1291 ? 192.742 196.198 126.094 1.00 71.20  ? 1259 LEU A C    1 
ATOM   12372 O O    . LEU A 1 1291 ? 192.136 197.275 126.072 1.00 78.82  ? 1259 LEU A O    1 
ATOM   12373 C CB   . LEU A 1 1291 ? 194.743 196.013 124.595 1.00 72.65  ? 1259 LEU A CB   1 
ATOM   12374 C CG   . LEU A 1 1291 ? 196.075 196.675 124.239 1.00 75.62  ? 1259 LEU A CG   1 
ATOM   12375 C CD1  . LEU A 1 1291 ? 195.902 198.173 124.099 1.00 75.27  ? 1259 LEU A CD1  1 
ATOM   12376 C CD2  . LEU A 1 1291 ? 197.145 196.366 125.272 1.00 76.96  ? 1259 LEU A CD2  1 
ATOM   12377 H H    . LEU A 1 1291 ? 195.259 194.501 126.427 1.00 76.20  ? 1259 LEU A H    1 
ATOM   12378 H HA   . LEU A 1 1291 ? 194.592 197.014 126.376 1.00 75.00  ? 1259 LEU A HA   1 
ATOM   12379 H HB2  . LEU A 1 1291 ? 194.832 195.066 124.403 1.00 75.55  ? 1259 LEU A HB2  1 
ATOM   12380 H HB3  . LEU A 1 1291 ? 194.069 196.395 124.011 1.00 75.02  ? 1259 LEU A HB3  1 
ATOM   12381 H HG   . LEU A 1 1291 ? 196.378 196.330 123.385 1.00 75.59  ? 1259 LEU A HG   1 
ATOM   12382 H HD11 . LEU A 1 1291 ? 196.777 198.593 124.108 1.00 75.53  ? 1259 LEU A HD11 1 
ATOM   12383 H HD12 . LEU A 1 1291 ? 195.456 198.356 123.259 1.00 75.41  ? 1259 LEU A HD12 1 
ATOM   12384 H HD13 . LEU A 1 1291 ? 195.370 198.503 124.840 1.00 75.22  ? 1259 LEU A HD13 1 
ATOM   12385 H HD21 . LEU A 1 1291 ? 196.915 196.802 126.107 1.00 75.47  ? 1259 LEU A HD21 1 
ATOM   12386 H HD22 . LEU A 1 1291 ? 197.997 196.701 124.950 1.00 75.85  ? 1259 LEU A HD22 1 
ATOM   12387 H HD23 . LEU A 1 1291 ? 197.196 195.408 125.400 1.00 76.19  ? 1259 LEU A HD23 1 
ATOM   12388 N N    . LEU A 1 1292 ? 192.108 195.033 126.164 1.00 71.19  ? 1260 LEU A N    1 
ATOM   12389 C CA   . LEU A 1 1292 ? 190.656 194.932 126.143 1.00 73.84  ? 1260 LEU A CA   1 
ATOM   12390 C C    . LEU A 1 1292 ? 190.032 195.016 127.530 1.00 77.32  ? 1260 LEU A C    1 
ATOM   12391 O O    . LEU A 1 1292 ? 188.815 194.849 127.657 1.00 82.05  ? 1260 LEU A O    1 
ATOM   12392 C CB   . LEU A 1 1292 ? 190.235 193.625 125.465 1.00 78.87  ? 1260 LEU A CB   1 
ATOM   12393 C CG   . LEU A 1 1292 ? 190.274 193.619 123.935 1.00 81.94  ? 1260 LEU A CG   1 
ATOM   12394 C CD1  . LEU A 1 1292 ? 191.605 194.124 123.410 1.00 80.57  ? 1260 LEU A CD1  1 
ATOM   12395 C CD2  . LEU A 1 1292 ? 189.993 192.224 123.407 1.00 81.41  ? 1260 LEU A CD2  1 
ATOM   12396 H H    . LEU A 1 1292 ? 192.505 194.273 126.226 1.00 78.26  ? 1260 LEU A H    1 
ATOM   12397 H HA   . LEU A 1 1292 ? 190.300 195.664 125.616 1.00 78.41  ? 1260 LEU A HA   1 
ATOM   12398 H HB2  . LEU A 1 1292 ? 190.825 192.919 125.771 1.00 78.92  ? 1260 LEU A HB2  1 
ATOM   12399 H HB3  . LEU A 1 1292 ? 189.324 193.422 125.730 1.00 79.02  ? 1260 LEU A HB3  1 
ATOM   12400 H HG   . LEU A 1 1292 ? 189.580 194.209 123.602 1.00 79.29  ? 1260 LEU A HG   1 
ATOM   12401 H HD11 . LEU A 1 1292 ? 191.658 193.943 122.459 1.00 78.93  ? 1260 LEU A HD11 1 
ATOM   12402 H HD12 . LEU A 1 1292 ? 191.667 195.080 123.568 1.00 79.24  ? 1260 LEU A HD12 1 
ATOM   12403 H HD13 . LEU A 1 1292 ? 192.322 193.665 123.873 1.00 79.28  ? 1260 LEU A HD13 1 
ATOM   12404 H HD21 . LEU A 1 1292 ? 190.658 191.613 123.761 1.00 79.03  ? 1260 LEU A HD21 1 
ATOM   12405 H HD22 . LEU A 1 1292 ? 190.039 192.238 122.438 1.00 79.13  ? 1260 LEU A HD22 1 
ATOM   12406 H HD23 . LEU A 1 1292 ? 189.107 191.952 123.693 1.00 79.35  ? 1260 LEU A HD23 1 
ATOM   12407 N N    . SER A 1 1293 ? 190.828 195.270 128.566 1.00 75.56  ? 1261 SER A N    1 
ATOM   12408 C CA   . SER A 1 1293 ? 190.279 195.396 129.915 1.00 75.81  ? 1261 SER A CA   1 
ATOM   12409 C C    . SER A 1 1293 ? 189.219 196.484 130.039 1.00 76.00  ? 1261 SER A C    1 
ATOM   12410 O O    . SER A 1 1293 ? 188.175 196.224 130.660 1.00 76.73  ? 1261 SER A O    1 
ATOM   12411 C CB   . SER A 1 1293 ? 191.421 195.641 130.904 1.00 78.64  ? 1261 SER A CB   1 
ATOM   12412 O OG   . SER A 1 1293 ? 190.929 195.763 132.227 1.00 80.07  ? 1261 SER A OG   1 
ATOM   12413 H H    . SER A 1 1293 ? 191.680 195.373 128.518 1.00 77.07  ? 1261 SER A H    1 
ATOM   12414 H HA   . SER A 1 1293 ? 189.861 194.555 130.156 1.00 76.81  ? 1261 SER A HA   1 
ATOM   12415 H HB2  . SER A 1 1293 ? 192.038 194.893 130.865 1.00 77.29  ? 1261 SER A HB2  1 
ATOM   12416 H HB3  . SER A 1 1293 ? 191.878 196.461 130.662 1.00 77.17  ? 1261 SER A HB3  1 
ATOM   12417 H HG   . SER A 1 1293 ? 190.460 196.456 132.299 1.00 77.08  ? 1261 SER A HG   1 
ATOM   12418 N N    . PRO A 1 1294 ? 189.405 197.697 129.505 1.00 77.89  ? 1262 PRO A N    1 
ATOM   12419 C CA   . PRO A 1 1294 ? 188.436 198.767 129.809 1.00 81.98  ? 1262 PRO A CA   1 
ATOM   12420 C C    . PRO A 1 1294 ? 187.005 198.452 129.407 1.00 81.06  ? 1262 PRO A C    1 
ATOM   12421 O O    . PRO A 1 1294 ? 186.075 198.856 130.116 1.00 82.09  ? 1262 PRO A O    1 
ATOM   12422 C CB   . PRO A 1 1294 ? 188.991 199.973 129.037 1.00 79.36  ? 1262 PRO A CB   1 
ATOM   12423 C CG   . PRO A 1 1294 ? 189.916 199.409 128.032 1.00 78.71  ? 1262 PRO A CG   1 
ATOM   12424 C CD   . PRO A 1 1294 ? 190.501 198.191 128.657 1.00 78.91  ? 1262 PRO A CD   1 
ATOM   12425 H HA   . PRO A 1 1294 ? 188.457 198.968 130.758 1.00 78.78  ? 1262 PRO A HA   1 
ATOM   12426 H HB2  . PRO A 1 1294 ? 188.262 200.444 128.604 1.00 78.21  ? 1262 PRO A HB2  1 
ATOM   12427 H HB3  . PRO A 1 1294 ? 189.465 200.561 129.646 1.00 78.13  ? 1262 PRO A HB3  1 
ATOM   12428 H HG2  . PRO A 1 1294 ? 189.421 199.177 127.230 1.00 78.38  ? 1262 PRO A HG2  1 
ATOM   12429 H HG3  . PRO A 1 1294 ? 190.610 200.056 127.830 1.00 78.34  ? 1262 PRO A HG3  1 
ATOM   12430 H HD2  . PRO A 1 1294 ? 190.727 197.555 127.966 1.00 78.78  ? 1262 PRO A HD2  1 
ATOM   12431 H HD3  . PRO A 1 1294 ? 191.273 198.423 129.197 1.00 78.52  ? 1262 PRO A HD3  1 
ATOM   12432 N N    . HIS A 1 1295 ? 186.790 197.759 128.291 1.00 73.00  ? 1263 HIS A N    1 
ATOM   12433 C CA   . HIS A 1 1295 ? 185.433 197.422 127.878 1.00 68.50  ? 1263 HIS A CA   1 
ATOM   12434 C C    . HIS A 1 1295 ? 184.744 196.662 129.006 1.00 72.49  ? 1263 HIS A C    1 
ATOM   12435 O O    . HIS A 1 1295 ? 185.100 195.509 129.278 1.00 78.27  ? 1263 HIS A O    1 
ATOM   12436 C CB   . HIS A 1 1295 ? 185.446 196.596 126.594 1.00 73.02  ? 1263 HIS A CB   1 
ATOM   12437 C CG   . HIS A 1 1295 ? 185.788 197.391 125.375 1.00 74.86  ? 1263 HIS A CG   1 
ATOM   12438 N ND1  . HIS A 1 1295 ? 187.075 197.784 125.079 1.00 76.32  ? 1263 HIS A ND1  1 
ATOM   12439 C CD2  . HIS A 1 1295 ? 185.008 197.880 124.382 1.00 76.89  ? 1263 HIS A CD2  1 
ATOM   12440 C CE1  . HIS A 1 1295 ? 187.074 198.475 123.954 1.00 77.89  ? 1263 HIS A CE1  1 
ATOM   12441 N NE2  . HIS A 1 1295 ? 185.833 198.548 123.511 1.00 80.06  ? 1263 HIS A NE2  1 
ATOM   12442 H H    . HIS A 1 1295 ? 187.405 197.476 127.762 1.00 75.64  ? 1263 HIS A H    1 
ATOM   12443 H HA   . HIS A 1 1295 ? 184.952 198.239 127.688 1.00 74.64  ? 1263 HIS A HA   1 
ATOM   12444 H HB2  . HIS A 1 1295 ? 186.103 195.889 126.682 1.00 75.52  ? 1263 HIS A HB2  1 
ATOM   12445 H HB3  . HIS A 1 1295 ? 184.565 196.212 126.460 1.00 75.58  ? 1263 HIS A HB3  1 
ATOM   12446 H HD1  . HIS A 1 1295 ? 187.770 197.605 125.553 1.00 75.65  ? 1263 HIS A HD1  1 
ATOM   12447 H HD2  . HIS A 1 1295 ? 184.087 197.780 124.304 1.00 75.73  ? 1263 HIS A HD2  1 
ATOM   12448 H HE1  . HIS A 1 1295 ? 187.821 198.847 123.544 1.00 75.78  ? 1263 HIS A HE1  1 
ATOM   12449 H HE2  . HIS A 1 1295 ? 185.581 198.949 122.792 1.00 76.16  ? 1263 HIS A HE2  1 
ATOM   12450 N N    . PRO A 1 1296 ? 183.758 197.263 129.686 1.00 74.14  ? 1264 PRO A N    1 
ATOM   12451 C CA   . PRO A 1 1296 ? 183.265 196.667 130.936 1.00 77.60  ? 1264 PRO A CA   1 
ATOM   12452 C C    . PRO A 1 1296 ? 182.677 195.274 130.778 1.00 78.54  ? 1264 PRO A C    1 
ATOM   12453 O O    . PRO A 1 1296 ? 183.124 194.334 131.442 1.00 77.71  ? 1264 PRO A O    1 
ATOM   12454 C CB   . PRO A 1 1296 ? 182.198 197.667 131.401 1.00 75.80  ? 1264 PRO A CB   1 
ATOM   12455 C CG   . PRO A 1 1296 ? 182.540 198.938 130.725 1.00 76.62  ? 1264 PRO A CG   1 
ATOM   12456 C CD   . PRO A 1 1296 ? 183.099 198.548 129.402 1.00 75.90  ? 1264 PRO A CD   1 
ATOM   12457 H HA   . PRO A 1 1296 ? 183.978 196.636 131.593 1.00 76.85  ? 1264 PRO A HA   1 
ATOM   12458 H HB2  . PRO A 1 1296 ? 181.319 197.362 131.130 1.00 76.59  ? 1264 PRO A HB2  1 
ATOM   12459 H HB3  . PRO A 1 1296 ? 182.245 197.768 132.365 1.00 76.12  ? 1264 PRO A HB3  1 
ATOM   12460 H HG2  . PRO A 1 1296 ? 181.738 199.473 130.612 1.00 76.47  ? 1264 PRO A HG2  1 
ATOM   12461 H HG3  . PRO A 1 1296 ? 183.201 199.418 131.247 1.00 76.40  ? 1264 PRO A HG3  1 
ATOM   12462 H HD2  . PRO A 1 1296 ? 182.388 198.431 128.753 1.00 76.14  ? 1264 PRO A HD2  1 
ATOM   12463 H HD3  . PRO A 1 1296 ? 183.743 199.213 129.112 1.00 76.51  ? 1264 PRO A HD3  1 
ATOM   12464 N N    . LEU A 1 1297 ? 181.680 195.122 129.908 1.00 79.72  ? 1265 LEU A N    1 
ATOM   12465 C CA   . LEU A 1 1297 ? 180.970 193.855 129.799 1.00 79.40  ? 1265 LEU A CA   1 
ATOM   12466 C C    . LEU A 1 1297 ? 181.654 192.857 128.875 1.00 81.37  ? 1265 LEU A C    1 
ATOM   12467 O O    . LEU A 1 1297 ? 181.252 191.690 128.853 1.00 84.66  ? 1265 LEU A O    1 
ATOM   12468 C CB   . LEU A 1 1297 ? 179.540 194.092 129.309 1.00 80.65  ? 1265 LEU A CB   1 
ATOM   12469 C CG   . LEU A 1 1297 ? 178.534 194.561 130.360 1.00 83.69  ? 1265 LEU A CG   1 
ATOM   12470 C CD1  . LEU A 1 1297 ? 178.896 195.936 130.876 1.00 84.84  ? 1265 LEU A CD1  1 
ATOM   12471 C CD2  . LEU A 1 1297 ? 177.127 194.558 129.792 1.00 80.33  ? 1265 LEU A CD2  1 
ATOM   12472 H H    . LEU A 1 1297 ? 181.400 195.734 129.373 1.00 80.42  ? 1265 LEU A H    1 
ATOM   12473 H HA   . LEU A 1 1297 ? 180.916 193.452 130.679 1.00 80.78  ? 1265 LEU A HA   1 
ATOM   12474 H HB2  . LEU A 1 1297 ? 179.565 194.767 128.613 1.00 80.75  ? 1265 LEU A HB2  1 
ATOM   12475 H HB3  . LEU A 1 1297 ? 179.203 193.262 128.941 1.00 81.19  ? 1265 LEU A HB3  1 
ATOM   12476 H HG   . LEU A 1 1297 ? 178.554 193.947 131.111 1.00 81.44  ? 1265 LEU A HG   1 
ATOM   12477 H HD11 . LEU A 1 1297 ? 179.689 195.863 131.429 1.00 81.66  ? 1265 LEU A HD11 1 
ATOM   12478 H HD12 . LEU A 1 1297 ? 178.157 196.281 131.400 1.00 81.39  ? 1265 LEU A HD12 1 
ATOM   12479 H HD13 . LEU A 1 1297 ? 179.068 196.522 130.121 1.00 81.56  ? 1265 LEU A HD13 1 
ATOM   12480 H HD21 . LEU A 1 1297 ? 177.093 195.159 129.031 1.00 80.92  ? 1265 LEU A HD21 1 
ATOM   12481 H HD22 . LEU A 1 1297 ? 176.509 194.857 130.478 1.00 80.93  ? 1265 LEU A HD22 1 
ATOM   12482 H HD23 . LEU A 1 1297 ? 176.901 193.656 129.513 1.00 81.14  ? 1265 LEU A HD23 1 
ATOM   12483 N N    . LEU A 1 1298 ? 182.673 193.270 128.129 1.00 85.19  ? 1266 LEU A N    1 
ATOM   12484 C CA   . LEU A 1 1298 ? 183.314 192.376 127.172 1.00 85.60  ? 1266 LEU A CA   1 
ATOM   12485 C C    . LEU A 1 1298 ? 183.989 191.234 127.918 1.00 84.72  ? 1266 LEU A C    1 
ATOM   12486 O O    . LEU A 1 1298 ? 185.015 191.430 128.576 1.00 83.84  ? 1266 LEU A O    1 
ATOM   12487 C CB   . LEU A 1 1298 ? 184.323 193.140 126.322 1.00 88.79  ? 1266 LEU A CB   1 
ATOM   12488 C CG   . LEU A 1 1298 ? 185.117 192.284 125.333 1.00 88.22  ? 1266 LEU A CG   1 
ATOM   12489 C CD1  . LEU A 1 1298 ? 184.182 191.547 124.387 1.00 86.34  ? 1266 LEU A CD1  1 
ATOM   12490 C CD2  . LEU A 1 1298 ? 186.103 193.140 124.559 1.00 85.57  ? 1266 LEU A CD2  1 
ATOM   12491 H H    . LEU A 1 1298 ? 183.012 194.060 128.157 1.00 84.74  ? 1266 LEU A H    1 
ATOM   12492 H HA   . LEU A 1 1298 ? 182.639 192.001 126.585 1.00 84.90  ? 1266 LEU A HA   1 
ATOM   12493 H HB2  . LEU A 1 1298 ? 183.848 193.813 125.809 1.00 85.24  ? 1266 LEU A HB2  1 
ATOM   12494 H HB3  . LEU A 1 1298 ? 184.961 193.571 126.913 1.00 85.38  ? 1266 LEU A HB3  1 
ATOM   12495 H HG   . LEU A 1 1298 ? 185.626 191.621 125.825 1.00 85.18  ? 1266 LEU A HG   1 
ATOM   12496 H HD11 . LEU A 1 1298 ? 184.706 191.137 123.681 1.00 85.33  ? 1266 LEU A HD11 1 
ATOM   12497 H HD12 . LEU A 1 1298 ? 183.554 192.181 124.007 1.00 85.21  ? 1266 LEU A HD12 1 
ATOM   12498 H HD13 . LEU A 1 1298 ? 183.703 190.864 124.882 1.00 85.10  ? 1266 LEU A HD13 1 
ATOM   12499 H HD21 . LEU A 1 1298 ? 186.505 192.602 123.859 1.00 84.94  ? 1266 LEU A HD21 1 
ATOM   12500 H HD22 . LEU A 1 1298 ? 185.628 193.890 124.170 1.00 84.87  ? 1266 LEU A HD22 1 
ATOM   12501 H HD23 . LEU A 1 1298 ? 186.787 193.461 125.166 1.00 84.51  ? 1266 LEU A HD23 1 
ATOM   12502 N N    . GLN A 1 1299 ? 183.415 190.040 127.815 1.00 86.30  ? 1267 GLN A N    1 
ATOM   12503 C CA   . GLN A 1 1299 ? 183.999 188.834 128.384 1.00 83.92  ? 1267 GLN A CA   1 
ATOM   12504 C C    . GLN A 1 1299 ? 184.598 188.015 127.248 1.00 83.47  ? 1267 GLN A C    1 
ATOM   12505 O O    . GLN A 1 1299 ? 183.901 187.670 126.289 1.00 82.40  ? 1267 GLN A O    1 
ATOM   12506 C CB   . GLN A 1 1299 ? 182.956 188.030 129.164 1.00 83.90  ? 1267 GLN A CB   1 
ATOM   12507 C CG   . GLN A 1 1299 ? 182.012 187.163 128.332 1.00 87.09  ? 1267 GLN A CG   1 
ATOM   12508 C CD   . GLN A 1 1299 ? 181.200 187.951 127.325 1.00 89.00  ? 1267 GLN A CD   1 
ATOM   12509 O OE1  . GLN A 1 1299 ? 181.694 188.894 126.712 1.00 89.46  ? 1267 GLN A OE1  1 
ATOM   12510 N NE2  . GLN A 1 1299 ? 179.942 187.563 127.149 1.00 88.46  ? 1267 GLN A NE2  1 
ATOM   12511 H H    . GLN A 1 1299 ? 182.671 189.908 127.410 1.00 86.14  ? 1267 GLN A H    1 
ATOM   12512 H HA   . GLN A 1 1299 ? 184.713 189.077 128.994 1.00 85.79  ? 1267 GLN A HA   1 
ATOM   12513 H HB2  . GLN A 1 1299 ? 183.423 187.442 129.778 1.00 85.82  ? 1267 GLN A HB2  1 
ATOM   12514 H HB3  . GLN A 1 1299 ? 182.408 188.652 129.667 1.00 85.72  ? 1267 GLN A HB3  1 
ATOM   12515 H HG2  . GLN A 1 1299 ? 182.522 186.492 127.854 1.00 86.25  ? 1267 GLN A HG2  1 
ATOM   12516 H HG3  . GLN A 1 1299 ? 181.387 186.727 128.933 1.00 86.31  ? 1267 GLN A HG3  1 
ATOM   12517 H HE21 . GLN A 1 1299 ? 179.630 186.898 127.595 1.00 86.40  ? 1267 GLN A HE21 1 
ATOM   12518 H HE22 . GLN A 1 1299 ? 179.440 187.978 126.588 1.00 86.23  ? 1267 GLN A HE22 1 
ATOM   12519 N N    . LEU A 1 1300 ? 185.887 187.716 127.355 1.00 87.29  ? 1268 LEU A N    1 
ATOM   12520 C CA   . LEU A 1 1300 ? 186.627 187.069 126.288 1.00 86.70  ? 1268 LEU A CA   1 
ATOM   12521 C C    . LEU A 1 1300 ? 186.665 185.560 126.499 1.00 89.34  ? 1268 LEU A C    1 
ATOM   12522 O O    . LEU A 1 1300 ? 186.083 185.010 127.436 1.00 91.50  ? 1268 LEU A O    1 
ATOM   12523 C CB   . LEU A 1 1300 ? 188.049 187.625 126.212 1.00 87.40  ? 1268 LEU A CB   1 
ATOM   12524 C CG   . LEU A 1 1300 ? 188.188 189.144 126.108 1.00 93.88  ? 1268 LEU A CG   1 
ATOM   12525 C CD1  . LEU A 1 1300 ? 189.656 189.538 126.116 1.00 91.93  ? 1268 LEU A CD1  1 
ATOM   12526 C CD2  . LEU A 1 1300 ? 187.497 189.672 124.861 1.00 92.27  ? 1268 LEU A CD2  1 
ATOM   12527 H H    . LEU A 1 1300 ? 186.362 187.883 128.052 1.00 88.86  ? 1268 LEU A H    1 
ATOM   12528 H HA   . LEU A 1 1300 ? 186.187 187.244 125.442 1.00 88.79  ? 1268 LEU A HA   1 
ATOM   12529 H HB2  . LEU A 1 1300 ? 188.525 187.348 127.010 1.00 88.50  ? 1268 LEU A HB2  1 
ATOM   12530 H HB3  . LEU A 1 1300 ? 188.483 187.244 125.432 1.00 88.87  ? 1268 LEU A HB3  1 
ATOM   12531 H HG   . LEU A 1 1300 ? 187.765 189.552 126.879 1.00 89.43  ? 1268 LEU A HG   1 
ATOM   12532 H HD11 . LEU A 1 1300 ? 189.723 190.504 126.056 1.00 88.91  ? 1268 LEU A HD11 1 
ATOM   12533 H HD12 . LEU A 1 1300 ? 190.062 189.228 126.940 1.00 89.09  ? 1268 LEU A HD12 1 
ATOM   12534 H HD13 . LEU A 1 1300 ? 190.097 189.128 125.355 1.00 89.18  ? 1268 LEU A HD13 1 
ATOM   12535 H HD21 . LEU A 1 1300 ? 187.878 189.238 124.081 1.00 89.34  ? 1268 LEU A HD21 1 
ATOM   12536 H HD22 . LEU A 1 1300 ? 187.636 190.630 124.807 1.00 89.13  ? 1268 LEU A HD22 1 
ATOM   12537 H HD23 . LEU A 1 1300 ? 186.548 189.479 124.918 1.00 89.30  ? 1268 LEU A HD23 1 
ATOM   12538 N N    . SER A 1 1301 ? 187.364 184.887 125.588 1.00 91.53  ? 1269 SER A N    1 
ATOM   12539 C CA   . SER A 1 1301 ? 187.726 183.481 125.744 1.00 90.56  ? 1269 SER A CA   1 
ATOM   12540 C C    . SER A 1 1301 ? 188.993 183.294 124.916 1.00 91.73  ? 1269 SER A C    1 
ATOM   12541 O O    . SER A 1 1301 ? 188.923 183.151 123.692 1.00 92.80  ? 1269 SER A O    1 
ATOM   12542 C CB   . SER A 1 1301 ? 186.603 182.559 125.293 1.00 89.00  ? 1269 SER A CB   1 
ATOM   12543 O OG   . SER A 1 1301 ? 186.052 182.990 124.065 1.00 92.12  ? 1269 SER A OG   1 
ATOM   12544 H H    . SER A 1 1301 ? 187.646 185.233 124.853 1.00 91.30  ? 1269 SER A H    1 
ATOM   12545 H HA   . SER A 1 1301 ? 187.929 183.294 126.673 1.00 91.13  ? 1269 SER A HA   1 
ATOM   12546 H HB2  . SER A 1 1301 ? 186.956 181.662 125.183 1.00 91.06  ? 1269 SER A HB2  1 
ATOM   12547 H HB3  . SER A 1 1301 ? 185.906 182.560 125.967 1.00 90.89  ? 1269 SER A HB3  1 
ATOM   12548 H HG   . SER A 1 1301 ? 185.684 183.739 124.162 1.00 91.83  ? 1269 SER A HG   1 
ATOM   12549 N N    . TYR A 1 1302 ? 190.138 183.308 125.588 1.00 87.18  ? 1270 TYR A N    1 
ATOM   12550 C CA   . TYR A 1 1302 ? 191.437 183.413 124.941 1.00 86.91  ? 1270 TYR A CA   1 
ATOM   12551 C C    . TYR A 1 1302 ? 192.155 182.072 124.982 1.00 90.30  ? 1270 TYR A C    1 
ATOM   12552 O O    . TYR A 1 1302 ? 192.151 181.386 126.009 1.00 92.30  ? 1270 TYR A O    1 
ATOM   12553 C CB   . TYR A 1 1302 ? 192.282 184.487 125.627 1.00 86.32  ? 1270 TYR A CB   1 
ATOM   12554 C CG   . TYR A 1 1302 ? 193.430 185.013 124.801 1.00 87.18  ? 1270 TYR A CG   1 
ATOM   12555 C CD1  . TYR A 1 1302 ? 193.209 185.613 123.571 1.00 86.42  ? 1270 TYR A CD1  1 
ATOM   12556 C CD2  . TYR A 1 1302 ? 194.733 184.936 125.265 1.00 89.71  ? 1270 TYR A CD2  1 
ATOM   12557 C CE1  . TYR A 1 1302 ? 194.254 186.101 122.821 1.00 88.36  ? 1270 TYR A CE1  1 
ATOM   12558 C CE2  . TYR A 1 1302 ? 195.784 185.424 124.522 1.00 89.14  ? 1270 TYR A CE2  1 
ATOM   12559 C CZ   . TYR A 1 1302 ? 195.539 186.006 123.300 1.00 90.39  ? 1270 TYR A CZ   1 
ATOM   12560 O OH   . TYR A 1 1302 ? 196.584 186.495 122.552 1.00 91.20  ? 1270 TYR A OH   1 
ATOM   12561 H H    . TYR A 1 1302 ? 190.188 183.259 126.445 1.00 88.91  ? 1270 TYR A H    1 
ATOM   12562 H HA   . TYR A 1 1302 ? 191.314 183.666 124.013 1.00 89.18  ? 1270 TYR A HA   1 
ATOM   12563 H HB2  . TYR A 1 1302 ? 191.709 185.238 125.847 1.00 88.71  ? 1270 TYR A HB2  1 
ATOM   12564 H HB3  . TYR A 1 1302 ? 192.655 184.112 126.441 1.00 89.14  ? 1270 TYR A HB3  1 
ATOM   12565 H HD1  . TYR A 1 1302 ? 192.341 185.678 123.243 1.00 88.82  ? 1270 TYR A HD1  1 
ATOM   12566 H HD2  . TYR A 1 1302 ? 194.900 184.542 126.090 1.00 89.57  ? 1270 TYR A HD2  1 
ATOM   12567 H HE1  . TYR A 1 1302 ? 194.092 186.496 121.994 1.00 89.01  ? 1270 TYR A HE1  1 
ATOM   12568 H HE2  . TYR A 1 1302 ? 196.654 185.359 124.844 1.00 89.22  ? 1270 TYR A HE2  1 
ATOM   12569 H HH   . TYR A 1 1302 ? 196.294 186.823 121.836 1.00 89.31  ? 1270 TYR A HH   1 
ATOM   12570 N N    . THR A 1 1303 ? 192.770 181.704 123.860 1.00 95.12  ? 1271 THR A N    1 
ATOM   12571 C CA   . THR A 1 1303 ? 193.495 180.444 123.742 1.00 92.57  ? 1271 THR A CA   1 
ATOM   12572 C C    . THR A 1 1303 ? 194.810 180.700 123.026 1.00 89.69  ? 1271 THR A C    1 
ATOM   12573 O O    . THR A 1 1303 ? 194.815 181.145 121.875 1.00 89.66  ? 1271 THR A O    1 
ATOM   12574 C CB   . THR A 1 1303 ? 192.677 179.403 122.976 1.00 95.34  ? 1271 THR A CB   1 
ATOM   12575 O OG1  . THR A 1 1303 ? 192.761 179.668 121.571 1.00 99.46  ? 1271 THR A OG1  1 
ATOM   12576 C CG2  . THR A 1 1303 ? 191.223 179.448 123.408 1.00 93.60  ? 1271 THR A CG2  1 
ATOM   12577 H H    . THR A 1 1303 ? 192.779 182.176 123.141 1.00 94.05  ? 1271 THR A H    1 
ATOM   12578 H HA   . THR A 1 1303 ? 193.688 180.094 124.626 1.00 93.54  ? 1271 THR A HA   1 
ATOM   12579 H HB   . THR A 1 1303 ? 193.027 178.517 123.160 1.00 94.06  ? 1271 THR A HB   1 
ATOM   12580 H HG1  . THR A 1 1303 ? 192.334 179.086 121.143 1.00 94.48  ? 1271 THR A HG1  1 
ATOM   12581 H HG21 . THR A 1 1303 ? 191.166 179.453 124.376 1.00 93.65  ? 1271 THR A HG21 1 
ATOM   12582 H HG22 . THR A 1 1303 ? 190.752 178.670 123.068 1.00 93.85  ? 1271 THR A HG22 1 
ATOM   12583 H HG23 . THR A 1 1303 ? 190.798 180.249 123.063 1.00 93.55  ? 1271 THR A HG23 1 
ATOM   12584 N N    . ALA A 1 1304 ? 195.918 180.414 123.700 1.00 96.86  ? 1272 ALA A N    1 
ATOM   12585 C CA   . ALA A 1 1304 ? 197.243 180.522 123.110 1.00 101.04 ? 1272 ALA A CA   1 
ATOM   12586 C C    . ALA A 1 1304 ? 197.673 179.161 122.580 1.00 101.45 ? 1272 ALA A C    1 
ATOM   12587 O O    . ALA A 1 1304 ? 197.345 178.126 123.166 1.00 103.59 ? 1272 ALA A O    1 
ATOM   12588 C CB   . ALA A 1 1304 ? 198.257 181.034 124.134 1.00 101.72 ? 1272 ALA A CB   1 
ATOM   12589 H H    . ALA A 1 1304 ? 195.927 180.150 124.518 1.00 100.18 ? 1272 ALA A H    1 
ATOM   12590 H HA   . ALA A 1 1304 ? 197.217 181.145 122.367 1.00 100.29 ? 1272 ALA A HA   1 
ATOM   12591 H HB1  . ALA A 1 1304 ? 197.990 181.920 124.424 1.00 100.18 ? 1272 ALA A HB1  1 
ATOM   12592 H HB2  . ALA A 1 1304 ? 199.133 181.072 123.719 1.00 100.46 ? 1272 ALA A HB2  1 
ATOM   12593 H HB3  . ALA A 1 1304 ? 198.275 180.428 124.891 1.00 100.58 ? 1272 ALA A HB3  1 
ATOM   12594 N N    . THR A 1 1305 ? 198.402 179.165 121.466 1.00 95.42  ? 1273 THR A N    1 
ATOM   12595 C CA   . THR A 1 1305 ? 198.806 177.922 120.826 1.00 92.28  ? 1273 THR A CA   1 
ATOM   12596 C C    . THR A 1 1305 ? 200.157 178.114 120.154 1.00 97.64  ? 1273 THR A C    1 
ATOM   12597 O O    . THR A 1 1305 ? 200.575 179.238 119.863 1.00 100.77 ? 1273 THR A O    1 
ATOM   12598 C CB   . THR A 1 1305 ? 197.770 177.454 119.799 1.00 93.64  ? 1273 THR A CB   1 
ATOM   12599 O OG1  . THR A 1 1305 ? 197.673 178.415 118.743 1.00 96.44  ? 1273 THR A OG1  1 
ATOM   12600 C CG2  . THR A 1 1305 ? 196.409 177.291 120.449 1.00 94.17  ? 1273 THR A CG2  1 
ATOM   12601 H H    . THR A 1 1305 ? 198.673 179.874 121.063 1.00 97.40  ? 1273 THR A H    1 
ATOM   12602 H HA   . THR A 1 1305 ? 198.900 177.230 121.499 1.00 96.66  ? 1273 THR A HA   1 
ATOM   12603 H HB   . THR A 1 1305 ? 198.041 176.598 119.434 1.00 97.15  ? 1273 THR A HB   1 
ATOM   12604 H HG1  . THR A 1 1305 ? 197.431 179.158 119.052 1.00 97.19  ? 1273 THR A HG1  1 
ATOM   12605 H HG21 . THR A 1 1305 ? 195.822 176.787 119.865 1.00 96.70  ? 1273 THR A HG21 1 
ATOM   12606 H HG22 . THR A 1 1305 ? 196.500 176.819 121.290 1.00 96.89  ? 1273 THR A HG22 1 
ATOM   12607 H HG23 . THR A 1 1305 ? 196.016 178.162 120.618 1.00 96.55  ? 1273 THR A HG23 1 
ATOM   12608 N N    . ASP A 1 1306 ? 200.833 176.996 119.906 1.00 112.00 ? 1274 ASP A N    1 
ATOM   12609 C CA   . ASP A 1 1306 ? 202.146 176.998 119.274 1.00 115.21 ? 1274 ASP A CA   1 
ATOM   12610 C C    . ASP A 1 1306 ? 202.261 175.743 118.413 1.00 114.83 ? 1274 ASP A C    1 
ATOM   12611 O O    . ASP A 1 1306 ? 201.286 175.011 118.222 1.00 111.68 ? 1274 ASP A O    1 
ATOM   12612 C CB   . ASP A 1 1306 ? 203.247 177.086 120.339 1.00 114.68 ? 1274 ASP A CB   1 
ATOM   12613 C CG   . ASP A 1 1306 ? 204.548 177.638 119.790 1.00 114.45 ? 1274 ASP A CG   1 
ATOM   12614 O OD1  . ASP A 1 1306 ? 204.849 177.388 118.605 1.00 113.74 ? 1274 ASP A OD1  1 
ATOM   12615 O OD2  . ASP A 1 1306 ? 205.268 178.325 120.545 1.00 115.71 ? 1274 ASP A OD2  1 
ATOM   12616 H H    . ASP A 1 1306 ? 200.545 176.209 120.100 1.00 111.51 ? 1274 ASP A H    1 
ATOM   12617 H HA   . ASP A 1 1306 ? 202.221 177.771 118.694 1.00 111.94 ? 1274 ASP A HA   1 
ATOM   12618 H HB2  . ASP A 1 1306 ? 202.950 177.672 121.053 1.00 111.81 ? 1274 ASP A HB2  1 
ATOM   12619 H HB3  . ASP A 1 1306 ? 203.421 176.198 120.688 1.00 112.40 ? 1274 ASP A HB3  1 
ATOM   12620 N N    . ARG A 1 1307 ? 203.464 175.491 117.890 1.00 115.81 ? 1275 ARG A N    1 
ATOM   12621 C CA   . ARG A 1 1307 ? 203.693 174.349 117.014 1.00 111.72 ? 1275 ARG A CA   1 
ATOM   12622 C C    . ARG A 1 1307 ? 204.180 173.113 117.757 1.00 109.02 ? 1275 ARG A C    1 
ATOM   12623 O O    . ARG A 1 1307 ? 204.093 172.008 117.212 1.00 106.43 ? 1275 ARG A O    1 
ATOM   12624 C CB   . ARG A 1 1307 ? 204.714 174.709 115.929 1.00 111.16 ? 1275 ARG A CB   1 
ATOM   12625 C CG   . ARG A 1 1307 ? 204.717 176.179 115.549 1.00 112.65 ? 1275 ARG A CG   1 
ATOM   12626 C CD   . ARG A 1 1307 ? 205.342 176.416 114.185 1.00 110.37 ? 1275 ARG A CD   1 
ATOM   12627 N NE   . ARG A 1 1307 ? 204.469 175.971 113.105 1.00 111.39 ? 1275 ARG A NE   1 
ATOM   12628 C CZ   . ARG A 1 1307 ? 204.629 176.293 111.829 1.00 111.25 ? 1275 ARG A CZ   1 
ATOM   12629 N NH1  . ARG A 1 1307 ? 205.622 177.071 111.430 1.00 110.70 ? 1275 ARG A NH1  1 
ATOM   12630 N NH2  . ARG A 1 1307 ? 203.766 175.829 110.930 1.00 112.14 ? 1275 ARG A NH2  1 
ATOM   12631 H H    . ARG A 1 1307 ? 204.164 175.968 118.028 1.00 111.28 ? 1275 ARG A H    1 
ATOM   12632 H HA   . ARG A 1 1307 ? 202.861 174.120 116.572 1.00 110.61 ? 1275 ARG A HA   1 
ATOM   12633 H HB2  . ARG A 1 1307 ? 205.602 174.485 116.249 1.00 110.39 ? 1275 ARG A HB2  1 
ATOM   12634 H HB3  . ARG A 1 1307 ? 204.515 174.197 115.130 1.00 110.72 ? 1275 ARG A HB3  1 
ATOM   12635 H HG2  . ARG A 1 1307 ? 203.803 176.502 115.521 1.00 110.95 ? 1275 ARG A HG2  1 
ATOM   12636 H HG3  . ARG A 1 1307 ? 205.228 176.677 116.206 1.00 110.76 ? 1275 ARG A HG3  1 
ATOM   12637 H HD2  . ARG A 1 1307 ? 205.505 177.365 114.070 1.00 110.46 ? 1275 ARG A HD2  1 
ATOM   12638 H HD3  . ARG A 1 1307 ? 206.175 175.923 114.125 1.00 110.36 ? 1275 ARG A HD3  1 
ATOM   12639 H HE   . ARG A 1 1307 ? 203.763 175.530 113.319 1.00 110.92 ? 1275 ARG A HE   1 
ATOM   12640 H HH11 . ARG A 1 1307 ? 206.187 177.379 112.001 1.00 110.61 ? 1275 ARG A HH11 1 
ATOM   12641 H HH12 . ARG A 1 1307 ? 205.705 177.267 110.597 1.00 110.69 ? 1275 ARG A HH12 1 
ATOM   12642 H HH21 . ARG A 1 1307 ? 203.116 175.324 111.179 1.00 111.01 ? 1275 ARG A HH21 1 
ATOM   12643 H HH22 . ARG A 1 1307 ? 203.859 176.032 110.099 1.00 110.70 ? 1275 ARG A HH22 1 
ATOM   12644 N N    . HIS A 1 1308 ? 204.692 173.270 118.977 1.00 113.11 ? 1276 HIS A N    1 
ATOM   12645 C CA   . HIS A 1 1308 ? 205.150 172.150 119.779 1.00 111.66 ? 1276 HIS A CA   1 
ATOM   12646 C C    . HIS A 1 1308 ? 204.596 172.282 121.190 1.00 110.16 ? 1276 HIS A C    1 
ATOM   12647 O O    . HIS A 1 1308 ? 204.441 173.402 121.691 1.00 107.92 ? 1276 HIS A O    1 
ATOM   12648 C CB   . HIS A 1 1308 ? 206.683 172.096 119.840 1.00 113.46 ? 1276 HIS A CB   1 
ATOM   12649 C CG   . HIS A 1 1308 ? 207.349 172.253 118.509 1.00 118.26 ? 1276 HIS A CG   1 
ATOM   12650 N ND1  . HIS A 1 1308 ? 207.657 171.181 117.699 1.00 117.19 ? 1276 HIS A ND1  1 
ATOM   12651 C CD2  . HIS A 1 1308 ? 207.772 173.357 117.849 1.00 116.18 ? 1276 HIS A CD2  1 
ATOM   12652 C CE1  . HIS A 1 1308 ? 208.239 171.619 116.596 1.00 114.38 ? 1276 HIS A CE1  1 
ATOM   12653 N NE2  . HIS A 1 1308 ? 208.321 172.935 116.662 1.00 114.85 ? 1276 HIS A NE2  1 
ATOM   12654 H H    . HIS A 1 1308 ? 204.783 174.032 119.365 1.00 113.12 ? 1276 HIS A H    1 
ATOM   12655 H HA   . HIS A 1 1308 ? 204.830 171.326 119.383 1.00 112.75 ? 1276 HIS A HA   1 
ATOM   12656 H HB2  . HIS A 1 1308 ? 206.998 172.812 120.414 1.00 112.81 ? 1276 HIS A HB2  1 
ATOM   12657 H HB3  . HIS A 1 1308 ? 206.951 171.239 120.206 1.00 112.87 ? 1276 HIS A HB3  1 
ATOM   12658 H HD2  . HIS A 1 1308 ? 207.704 174.236 118.144 1.00 113.27 ? 1276 HIS A HD2  1 
ATOM   12659 H HE1  . HIS A 1 1308 ? 208.539 171.090 115.893 1.00 113.12 ? 1276 HIS A HE1  1 
ATOM   12660 H HE2  . HIS A 1 1308 ? 208.662 173.446 116.060 1.00 113.28 ? 1276 HIS A HE2  1 
ATOM   12661 N N    . PRO A 1 1309 ? 204.291 171.168 121.860 1.00 112.96 ? 1277 PRO A N    1 
ATOM   12662 C CA   . PRO A 1 1309 ? 203.812 171.281 123.247 1.00 111.55 ? 1277 PRO A CA   1 
ATOM   12663 C C    . PRO A 1 1309 ? 204.806 171.969 124.163 1.00 107.81 ? 1277 PRO A C    1 
ATOM   12664 O O    . PRO A 1 1309 ? 204.407 172.773 125.014 1.00 105.38 ? 1277 PRO A O    1 
ATOM   12665 C CB   . PRO A 1 1309 ? 203.575 169.820 123.658 1.00 113.51 ? 1277 PRO A CB   1 
ATOM   12666 C CG   . PRO A 1 1309 ? 203.444 169.067 122.378 1.00 114.27 ? 1277 PRO A CG   1 
ATOM   12667 C CD   . PRO A 1 1309 ? 204.325 169.770 121.398 1.00 113.64 ? 1277 PRO A CD   1 
ATOM   12668 H HA   . PRO A 1 1309 ? 202.970 171.761 123.272 1.00 111.27 ? 1277 PRO A HA   1 
ATOM   12669 H HB2  . PRO A 1 1309 ? 204.333 169.497 124.170 1.00 111.67 ? 1277 PRO A HB2  1 
ATOM   12670 H HB3  . PRO A 1 1309 ? 202.758 169.756 124.177 1.00 111.56 ? 1277 PRO A HB3  1 
ATOM   12671 H HG2  . PRO A 1 1309 ? 203.741 168.153 122.507 1.00 111.46 ? 1277 PRO A HG2  1 
ATOM   12672 H HG3  . PRO A 1 1309 ? 202.521 169.087 122.081 1.00 111.82 ? 1277 PRO A HG3  1 
ATOM   12673 H HD2  . PRO A 1 1309 ? 205.229 169.420 121.442 1.00 111.59 ? 1277 PRO A HD2  1 
ATOM   12674 H HD3  . PRO A 1 1309 ? 203.956 169.694 120.505 1.00 111.46 ? 1277 PRO A HD3  1 
ATOM   12675 N N    . GLN A 1 1310 ? 206.100 171.685 124.004 1.00 112.87 ? 1278 GLN A N    1 
ATOM   12676 C CA   . GLN A 1 1310 ? 207.095 172.261 124.902 1.00 115.24 ? 1278 GLN A CA   1 
ATOM   12677 C C    . GLN A 1 1310 ? 207.138 173.776 124.775 1.00 114.71 ? 1278 GLN A C    1 
ATOM   12678 O O    . GLN A 1 1310 ? 207.228 174.488 125.781 1.00 114.94 ? 1278 GLN A O    1 
ATOM   12679 C CB   . GLN A 1 1310 ? 208.470 171.658 124.620 1.00 116.68 ? 1278 GLN A CB   1 
ATOM   12680 C CG   . GLN A 1 1310 ? 208.572 170.183 124.967 1.00 118.04 ? 1278 GLN A CG   1 
ATOM   12681 C CD   . GLN A 1 1310 ? 209.977 169.639 124.805 1.00 118.38 ? 1278 GLN A CD   1 
ATOM   12682 O OE1  . GLN A 1 1310 ? 210.859 170.311 124.270 1.00 118.08 ? 1278 GLN A OE1  1 
ATOM   12683 N NE2  . GLN A 1 1310 ? 210.194 168.415 125.272 1.00 117.77 ? 1278 GLN A NE2  1 
ATOM   12684 H H    . GLN A 1 1310 ? 206.421 171.172 123.392 1.00 115.32 ? 1278 GLN A H    1 
ATOM   12685 H HA   . GLN A 1 1310 ? 206.854 172.044 125.816 1.00 115.81 ? 1278 GLN A HA   1 
ATOM   12686 H HB2  . GLN A 1 1310 ? 208.668 171.756 123.675 1.00 115.78 ? 1278 GLN A HB2  1 
ATOM   12687 H HB3  . GLN A 1 1310 ? 209.132 172.133 125.146 1.00 115.92 ? 1278 GLN A HB3  1 
ATOM   12688 H HG2  . GLN A 1 1310 ? 208.306 170.058 125.891 1.00 116.22 ? 1278 GLN A HG2  1 
ATOM   12689 H HG3  . GLN A 1 1310 ? 207.986 169.679 124.381 1.00 115.89 ? 1278 GLN A HG3  1 
ATOM   12690 H HE21 . GLN A 1 1310 ? 209.552 167.976 125.641 1.00 116.09 ? 1278 GLN A HE21 1 
ATOM   12691 H HE22 . GLN A 1 1310 ? 210.974 168.060 125.205 1.00 116.03 ? 1278 GLN A HE22 1 
ATOM   12692 N N    . ALA A 1 1311 ? 207.074 174.289 123.550 1.00 115.42 ? 1279 ALA A N    1 
ATOM   12693 C CA   . ALA A 1 1311 ? 207.076 175.730 123.351 1.00 117.49 ? 1279 ALA A CA   1 
ATOM   12694 C C    . ALA A 1 1311 ? 205.931 176.362 124.129 1.00 116.05 ? 1279 ALA A C    1 
ATOM   12695 O O    . ALA A 1 1311 ? 204.829 175.812 124.197 1.00 116.80 ? 1279 ALA A O    1 
ATOM   12696 C CB   . ALA A 1 1311 ? 206.954 176.060 121.863 1.00 116.55 ? 1279 ALA A CB   1 
ATOM   12697 H H    . ALA A 1 1311 ? 207.026 173.828 122.825 1.00 115.08 ? 1279 ALA A H    1 
ATOM   12698 H HA   . ALA A 1 1311 ? 207.911 176.099 123.680 1.00 115.51 ? 1279 ALA A HA   1 
ATOM   12699 H HB1  . ALA A 1 1311 ? 206.115 175.707 121.528 1.00 115.42 ? 1279 ALA A HB1  1 
ATOM   12700 H HB2  . ALA A 1 1311 ? 206.978 177.023 121.752 1.00 115.44 ? 1279 ALA A HB2  1 
ATOM   12701 H HB3  . ALA A 1 1311 ? 207.697 175.655 121.389 1.00 115.16 ? 1279 ALA A HB3  1 
ATOM   12702 N N    . LEU A 1 1312 ? 206.206 177.515 124.732 1.00 104.54 ? 1280 LEU A N    1 
ATOM   12703 C CA   . LEU A 1 1312 ? 205.291 178.274 125.579 1.00 106.08 ? 1280 LEU A CA   1 
ATOM   12704 C C    . LEU A 1 1312 ? 205.208 177.676 126.980 1.00 108.58 ? 1280 LEU A C    1 
ATOM   12705 O O    . LEU A 1 1312 ? 204.547 178.264 127.843 1.00 109.30 ? 1280 LEU A O    1 
ATOM   12706 C CB   . LEU A 1 1312 ? 203.875 178.360 124.987 1.00 109.56 ? 1280 LEU A CB   1 
ATOM   12707 C CG   . LEU A 1 1312 ? 202.893 179.358 125.605 1.00 112.94 ? 1280 LEU A CG   1 
ATOM   12708 C CD1  . LEU A 1 1312 ? 203.382 180.790 125.440 1.00 110.54 ? 1280 LEU A CD1  1 
ATOM   12709 C CD2  . LEU A 1 1312 ? 201.516 179.178 124.984 1.00 109.53 ? 1280 LEU A CD2  1 
ATOM   12710 H H    . LEU A 1 1312 ? 206.971 177.901 124.660 1.00 107.76 ? 1280 LEU A H    1 
ATOM   12711 H HA   . LEU A 1 1312 ? 205.632 179.178 125.665 1.00 107.71 ? 1280 LEU A HA   1 
ATOM   12712 H HB2  . LEU A 1 1312 ? 203.956 178.586 124.047 1.00 107.94 ? 1280 LEU A HB2  1 
ATOM   12713 H HB3  . LEU A 1 1312 ? 203.462 177.486 125.069 1.00 108.64 ? 1280 LEU A HB3  1 
ATOM   12714 H HG   . LEU A 1 1312 ? 202.812 179.179 126.555 1.00 108.80 ? 1280 LEU A HG   1 
ATOM   12715 H HD11 . LEU A 1 1312 ? 202.697 181.397 125.762 1.00 107.85 ? 1280 LEU A HD11 1 
ATOM   12716 H HD12 . LEU A 1 1312 ? 203.556 180.957 124.501 1.00 107.89 ? 1280 LEU A HD12 1 
ATOM   12717 H HD13 . LEU A 1 1312 ? 204.195 180.908 125.954 1.00 108.02 ? 1280 LEU A HD13 1 
ATOM   12718 H HD21 . LEU A 1 1312 ? 200.997 178.571 125.535 1.00 107.93 ? 1280 LEU A HD21 1 
ATOM   12719 H HD22 . LEU A 1 1312 ? 201.074 180.039 124.933 1.00 107.88 ? 1280 LEU A HD22 1 
ATOM   12720 H HD23 . LEU A 1 1312 ? 201.620 178.811 124.092 1.00 108.06 ? 1280 LEU A HD23 1 
ATOM   12721 N N    . GLU A 1 1313 ? 205.854 176.537 127.244 1.00 111.35 ? 1281 GLU A N    1 
ATOM   12722 C CA   . GLU A 1 1313 ? 205.882 176.017 128.607 1.00 110.96 ? 1281 GLU A CA   1 
ATOM   12723 C C    . GLU A 1 1313 ? 206.539 177.007 129.556 1.00 110.79 ? 1281 GLU A C    1 
ATOM   12724 O O    . GLU A 1 1313 ? 206.199 177.050 130.744 1.00 108.28 ? 1281 GLU A O    1 
ATOM   12725 C CB   . GLU A 1 1313 ? 206.619 174.679 128.648 1.00 113.03 ? 1281 GLU A CB   1 
ATOM   12726 C CG   . GLU A 1 1313 ? 208.121 174.795 128.450 1.00 115.84 ? 1281 GLU A CG   1 
ATOM   12727 C CD   . GLU A 1 1313 ? 208.773 173.463 128.138 1.00 116.13 ? 1281 GLU A CD   1 
ATOM   12728 O OE1  . GLU A 1 1313 ? 208.087 172.425 128.245 1.00 116.58 ? 1281 GLU A OE1  1 
ATOM   12729 O OE2  . GLU A 1 1313 ? 209.970 173.454 127.783 1.00 113.95 ? 1281 GLU A OE2  1 
ATOM   12730 H H    . GLU A 1 1313 ? 206.275 176.058 126.667 1.00 112.38 ? 1281 GLU A H    1 
ATOM   12731 H HA   . GLU A 1 1313 ? 204.973 175.867 128.907 1.00 112.23 ? 1281 GLU A HA   1 
ATOM   12732 H HB2  . GLU A 1 1313 ? 206.467 174.267 129.513 1.00 112.63 ? 1281 GLU A HB2  1 
ATOM   12733 H HB3  . GLU A 1 1313 ? 206.268 174.107 127.948 1.00 112.77 ? 1281 GLU A HB3  1 
ATOM   12734 H HG2  . GLU A 1 1313 ? 208.302 175.402 127.715 1.00 113.01 ? 1281 GLU A HG2  1 
ATOM   12735 H HG3  . GLU A 1 1313 ? 208.521 175.136 129.265 1.00 113.10 ? 1281 GLU A HG3  1 
ATOM   12736 N N    . ALA A 1 1314 ? 207.482 177.800 129.057 1.00 112.88 ? 1282 ALA A N    1 
ATOM   12737 C CA   . ALA A 1 1314 ? 208.081 178.851 129.864 1.00 113.67 ? 1282 ALA A CA   1 
ATOM   12738 C C    . ALA A 1 1314 ? 207.064 179.951 130.132 1.00 115.69 ? 1282 ALA A C    1 
ATOM   12739 O O    . ALA A 1 1314 ? 206.262 180.305 129.262 1.00 114.32 ? 1282 ALA A O    1 
ATOM   12740 C CB   . ALA A 1 1314 ? 209.308 179.428 129.161 1.00 111.93 ? 1282 ALA A CB   1 
ATOM   12741 H H    . ALA A 1 1314 ? 207.791 177.748 128.256 1.00 113.09 ? 1282 ALA A H    1 
ATOM   12742 H HA   . ALA A 1 1314 ? 208.362 178.481 130.716 1.00 113.26 ? 1282 ALA A HA   1 
ATOM   12743 H HB1  . ALA A 1 1314 ? 209.037 179.796 128.305 1.00 113.16 ? 1282 ALA A HB1  1 
ATOM   12744 H HB2  . ALA A 1 1314 ? 209.688 180.127 129.716 1.00 113.01 ? 1282 ALA A HB2  1 
ATOM   12745 H HB3  . ALA A 1 1314 ? 209.957 178.720 129.027 1.00 113.04 ? 1282 ALA A HB3  1 
ATOM   12746 N N    . ALA A 1 1315 ? 207.099 180.493 131.346 1.00 117.93 ? 1283 ALA A N    1 
ATOM   12747 C CA   . ALA A 1 1315 ? 206.180 181.543 131.774 1.00 116.87 ? 1283 ALA A CA   1 
ATOM   12748 C C    . ALA A 1 1315 ? 204.728 181.082 131.738 1.00 114.28 ? 1283 ALA A C    1 
ATOM   12749 O O    . ALA A 1 1315 ? 203.817 181.901 131.589 1.00 116.48 ? 1283 ALA A O    1 
ATOM   12750 C CB   . ALA A 1 1315 ? 206.348 182.808 130.924 1.00 115.84 ? 1283 ALA A CB   1 
ATOM   12751 H H    . ALA A 1 1315 ? 207.660 180.262 131.955 1.00 115.61 ? 1283 ALA A H    1 
ATOM   12752 H HA   . ALA A 1 1315 ? 206.388 181.778 132.691 1.00 115.56 ? 1283 ALA A HA   1 
ATOM   12753 H HB1  . ALA A 1 1315 ? 205.747 183.492 131.255 1.00 115.70 ? 1283 ALA A HB1  1 
ATOM   12754 H HB2  . ALA A 1 1315 ? 207.266 183.113 130.992 1.00 115.21 ? 1283 ALA A HB2  1 
ATOM   12755 H HB3  . ALA A 1 1315 ? 206.137 182.602 130.000 1.00 115.20 ? 1283 ALA A HB3  1 
ATOM   12756 N N    . GLN A 1 1316 ? 204.490 179.776 131.872 1.00 105.32 ? 1284 GLN A N    1 
ATOM   12757 C CA   . GLN A 1 1316 ? 203.119 179.283 131.903 1.00 105.82 ? 1284 GLN A CA   1 
ATOM   12758 C C    . GLN A 1 1316 ? 202.325 179.920 133.034 1.00 107.47 ? 1284 GLN A C    1 
ATOM   12759 O O    . GLN A 1 1316 ? 201.095 180.004 132.957 1.00 107.28 ? 1284 GLN A O    1 
ATOM   12760 C CB   . GLN A 1 1316 ? 203.112 177.762 132.036 1.00 106.04 ? 1284 GLN A CB   1 
ATOM   12761 C CG   . GLN A 1 1316 ? 203.284 177.039 130.714 1.00 106.30 ? 1284 GLN A CG   1 
ATOM   12762 C CD   . GLN A 1 1316 ? 202.012 177.023 129.894 1.00 109.98 ? 1284 GLN A CD   1 
ATOM   12763 O OE1  . GLN A 1 1316 ? 200.945 176.662 130.389 1.00 110.12 ? 1284 GLN A OE1  1 
ATOM   12764 N NE2  . GLN A 1 1316 ? 202.118 177.421 128.632 1.00 109.95 ? 1284 GLN A NE2  1 
ATOM   12765 H H    . GLN A 1 1316 ? 205.094 179.168 131.944 1.00 108.03 ? 1284 GLN A H    1 
ATOM   12766 H HA   . GLN A 1 1316 ? 202.683 179.512 131.067 1.00 107.82 ? 1284 GLN A HA   1 
ATOM   12767 H HB2  . GLN A 1 1316 ? 203.839 177.493 132.619 1.00 107.72 ? 1284 GLN A HB2  1 
ATOM   12768 H HB3  . GLN A 1 1316 ? 202.264 177.486 132.417 1.00 107.71 ? 1284 GLN A HB3  1 
ATOM   12769 H HG2  . GLN A 1 1316 ? 203.959 177.497 130.193 1.00 107.83 ? 1284 GLN A HG2  1 
ATOM   12770 H HG3  . GLN A 1 1316 ? 203.551 176.122 130.881 1.00 107.69 ? 1284 GLN A HG3  1 
ATOM   12771 H HE21 . GLN A 1 1316 ? 202.881 177.668 128.320 1.00 108.16 ? 1284 GLN A HE21 1 
ATOM   12772 H HE22 . GLN A 1 1316 ? 201.423 177.430 128.125 1.00 108.29 ? 1284 GLN A HE22 1 
ATOM   12773 N N    . ALA A 1 1317 ? 203.004 180.377 134.089 1.00 110.36 ? 1285 ALA A N    1 
ATOM   12774 C CA   . ALA A 1 1317 ? 202.311 181.108 135.143 1.00 112.30 ? 1285 ALA A CA   1 
ATOM   12775 C C    . ALA A 1 1317 ? 201.713 182.402 134.605 1.00 111.63 ? 1285 ALA A C    1 
ATOM   12776 O O    . ALA A 1 1317 ? 200.624 182.816 135.023 1.00 108.80 ? 1285 ALA A O    1 
ATOM   12777 C CB   . ALA A 1 1317 ? 203.269 181.399 136.298 1.00 111.36 ? 1285 ALA A CB   1 
ATOM   12778 H H    . ALA A 1 1317 ? 203.849 180.279 134.214 1.00 110.59 ? 1285 ALA A H    1 
ATOM   12779 H HA   . ALA A 1 1317 ? 201.586 180.561 135.484 1.00 111.20 ? 1285 ALA A HA   1 
ATOM   12780 H HB1  . ALA A 1 1317 ? 203.598 180.558 136.653 1.00 110.88 ? 1285 ALA A HB1  1 
ATOM   12781 H HB2  . ALA A 1 1317 ? 202.792 181.886 136.987 1.00 111.04 ? 1285 ALA A HB2  1 
ATOM   12782 H HB3  . ALA A 1 1317 ? 204.009 181.931 135.966 1.00 110.83 ? 1285 ALA A HB3  1 
ATOM   12783 N N    . GLU A 1 1318 ? 202.417 183.059 133.680 1.00 114.51 ? 1286 GLU A N    1 
ATOM   12784 C CA   . GLU A 1 1318 ? 201.886 184.275 133.077 1.00 113.92 ? 1286 GLU A CA   1 
ATOM   12785 C C    . GLU A 1 1318 ? 200.605 183.995 132.306 1.00 114.48 ? 1286 GLU A C    1 
ATOM   12786 O O    . GLU A 1 1318 ? 199.675 184.808 132.330 1.00 115.28 ? 1286 GLU A O    1 
ATOM   12787 C CB   . GLU A 1 1318 ? 202.929 184.911 132.158 1.00 111.94 ? 1286 GLU A CB   1 
ATOM   12788 C CG   . GLU A 1 1318 ? 204.059 185.618 132.891 1.00 114.88 ? 1286 GLU A CG   1 
ATOM   12789 C CD   . GLU A 1 1318 ? 204.929 184.670 133.690 1.00 116.79 ? 1286 GLU A CD   1 
ATOM   12790 O OE1  . GLU A 1 1318 ? 204.678 183.448 133.644 1.00 116.05 ? 1286 GLU A OE1  1 
ATOM   12791 O OE2  . GLU A 1 1318 ? 205.865 185.147 134.366 1.00 116.76 ? 1286 GLU A OE2  1 
ATOM   12792 H H    . GLU A 1 1318 ? 203.188 182.818 133.387 1.00 113.97 ? 1286 GLU A H    1 
ATOM   12793 H HA   . GLU A 1 1318 ? 201.681 184.911 133.780 1.00 114.12 ? 1286 GLU A HA   1 
ATOM   12794 H HB2  . GLU A 1 1318 ? 203.323 184.220 131.605 1.00 113.84 ? 1286 GLU A HB2  1 
ATOM   12795 H HB3  . GLU A 1 1318 ? 202.488 185.566 131.596 1.00 113.56 ? 1286 GLU A HB3  1 
ATOM   12796 H HG2  . GLU A 1 1318 ? 204.623 186.068 132.243 1.00 114.22 ? 1286 GLU A HG2  1 
ATOM   12797 H HG3  . GLU A 1 1318 ? 203.679 186.265 133.506 1.00 114.33 ? 1286 GLU A HG3  1 
ATOM   12798 N N    . LEU A 1 1319 ? 200.538 182.863 131.608 1.00 109.76 ? 1287 LEU A N    1 
ATOM   12799 C CA   . LEU A 1 1319 ? 199.301 182.480 130.946 1.00 107.67 ? 1287 LEU A CA   1 
ATOM   12800 C C    . LEU A 1 1319 ? 198.257 181.974 131.929 1.00 104.60 ? 1287 LEU A C    1 
ATOM   12801 O O    . LEU A 1 1319 ? 197.069 181.946 131.591 1.00 104.66 ? 1287 LEU A O    1 
ATOM   12802 C CB   . LEU A 1 1319 ? 199.574 181.411 129.887 1.00 107.38 ? 1287 LEU A CB   1 
ATOM   12803 C CG   . LEU A 1 1319 ? 200.275 181.902 128.616 1.00 109.02 ? 1287 LEU A CG   1 
ATOM   12804 C CD1  . LEU A 1 1319 ? 201.735 182.238 128.882 1.00 107.36 ? 1287 LEU A CD1  1 
ATOM   12805 C CD2  . LEU A 1 1319 ? 200.156 180.874 127.503 1.00 105.85 ? 1287 LEU A CD2  1 
ATOM   12806 H H    . LEU A 1 1319 ? 201.187 182.307 131.507 1.00 107.68 ? 1287 LEU A H    1 
ATOM   12807 H HA   . LEU A 1 1319 ? 198.934 183.257 130.496 1.00 107.19 ? 1287 LEU A HA   1 
ATOM   12808 H HB2  . LEU A 1 1319 ? 200.134 180.724 130.281 1.00 107.02 ? 1287 LEU A HB2  1 
ATOM   12809 H HB3  . LEU A 1 1319 ? 198.727 181.022 129.619 1.00 106.60 ? 1287 LEU A HB3  1 
ATOM   12810 H HG   . LEU A 1 1319 ? 199.837 182.713 128.315 1.00 106.97 ? 1287 LEU A HG   1 
ATOM   12811 H HD11 . LEU A 1 1319 ? 202.141 181.510 129.379 1.00 107.11 ? 1287 LEU A HD11 1 
ATOM   12812 H HD12 . LEU A 1 1319 ? 202.191 182.353 128.033 1.00 106.49 ? 1287 LEU A HD12 1 
ATOM   12813 H HD13 . LEU A 1 1319 ? 201.784 183.058 129.397 1.00 106.67 ? 1287 LEU A HD13 1 
ATOM   12814 H HD21 . LEU A 1 1319 ? 200.654 180.079 127.751 1.00 106.89 ? 1287 LEU A HD21 1 
ATOM   12815 H HD22 . LEU A 1 1319 ? 200.520 181.254 126.689 1.00 106.40 ? 1287 LEU A HD22 1 
ATOM   12816 H HD23 . LEU A 1 1319 ? 199.220 180.653 127.374 1.00 106.42 ? 1287 LEU A HD23 1 
ATOM   12817 N N    . GLN A 1 1320 ? 198.671 181.563 133.128 1.00 104.86 ? 1288 GLN A N    1 
ATOM   12818 C CA   . GLN A 1 1320 ? 197.707 181.167 134.146 1.00 106.97 ? 1288 GLN A CA   1 
ATOM   12819 C C    . GLN A 1 1320 ? 197.016 182.376 134.761 1.00 108.47 ? 1288 GLN A C    1 
ATOM   12820 O O    . GLN A 1 1320 ? 195.794 182.368 134.943 1.00 110.50 ? 1288 GLN A O    1 
ATOM   12821 C CB   . GLN A 1 1320 ? 198.395 180.342 135.234 1.00 108.75 ? 1288 GLN A CB   1 
ATOM   12822 C CG   . GLN A 1 1320 ? 198.704 178.911 134.824 1.00 112.22 ? 1288 GLN A CG   1 
ATOM   12823 C CD   . GLN A 1 1320 ? 199.408 178.133 135.918 1.00 112.84 ? 1288 GLN A CD   1 
ATOM   12824 O OE1  . GLN A 1 1320 ? 199.713 178.672 136.982 1.00 112.81 ? 1288 GLN A OE1  1 
ATOM   12825 N NE2  . GLN A 1 1320 ? 199.671 176.856 135.661 1.00 111.91 ? 1288 GLN A NE2  1 
ATOM   12826 H H    . GLN A 1 1320 ? 199.494 181.508 133.373 1.00 109.06 ? 1288 GLN A H    1 
ATOM   12827 H HA   . GLN A 1 1320 ? 197.026 180.611 133.736 1.00 109.57 ? 1288 GLN A HA   1 
ATOM   12828 H HB2  . GLN A 1 1320 ? 199.233 180.771 135.466 1.00 109.53 ? 1288 GLN A HB2  1 
ATOM   12829 H HB3  . GLN A 1 1320 ? 197.817 180.308 136.012 1.00 109.70 ? 1288 GLN A HB3  1 
ATOM   12830 H HG2  . GLN A 1 1320 ? 197.872 178.455 134.622 1.00 109.91 ? 1288 GLN A HG2  1 
ATOM   12831 H HG3  . GLN A 1 1320 ? 199.276 178.918 134.042 1.00 110.16 ? 1288 GLN A HG3  1 
ATOM   12832 H HE21 . GLN A 1 1320 ? 199.442 176.514 134.906 1.00 109.87 ? 1288 GLN A HE21 1 
ATOM   12833 H HE22 . GLN A 1 1320 ? 200.069 176.372 136.250 1.00 110.06 ? 1288 GLN A HE22 1 
ATOM   12834 N N    . GLN A 1 1321 ? 197.776 183.426 135.081 1.00 104.10 ? 1289 GLN A N    1 
ATOM   12835 C CA   . GLN A 1 1321 ? 197.168 184.597 135.709 1.00 106.59 ? 1289 GLN A CA   1 
ATOM   12836 C C    . GLN A 1 1321 ? 196.122 185.224 134.796 1.00 106.18 ? 1289 GLN A C    1 
ATOM   12837 O O    . GLN A 1 1321 ? 195.103 185.739 135.270 1.00 104.70 ? 1289 GLN A O    1 
ATOM   12838 C CB   . GLN A 1 1321 ? 198.242 185.616 136.105 1.00 104.15 ? 1289 GLN A CB   1 
ATOM   12839 C CG   . GLN A 1 1321 ? 199.246 185.984 135.023 1.00 104.38 ? 1289 GLN A CG   1 
ATOM   12840 C CD   . GLN A 1 1321 ? 198.681 186.936 133.990 1.00 104.83 ? 1289 GLN A CD   1 
ATOM   12841 O OE1  . GLN A 1 1321 ? 197.595 187.485 134.164 1.00 104.63 ? 1289 GLN A OE1  1 
ATOM   12842 N NE2  . GLN A 1 1321 ? 199.418 187.136 132.905 1.00 106.14 ? 1289 GLN A NE2  1 
ATOM   12843 H H    . GLN A 1 1321 ? 198.623 183.478 134.951 1.00 105.32 ? 1289 GLN A H    1 
ATOM   12844 H HA   . GLN A 1 1321 ? 196.718 184.314 136.521 1.00 105.80 ? 1289 GLN A HA   1 
ATOM   12845 H HB2  . GLN A 1 1321 ? 197.800 186.434 136.380 1.00 105.30 ? 1289 GLN A HB2  1 
ATOM   12846 H HB3  . GLN A 1 1321 ? 198.743 185.254 136.853 1.00 105.29 ? 1289 GLN A HB3  1 
ATOM   12847 H HG2  . GLN A 1 1321 ? 200.005 186.421 135.440 1.00 105.43 ? 1289 GLN A HG2  1 
ATOM   12848 H HG3  . GLN A 1 1321 ? 199.542 185.181 134.573 1.00 105.80 ? 1289 GLN A HG3  1 
ATOM   12849 H HE21 . GLN A 1 1321 ? 200.174 186.734 132.818 1.00 105.90 ? 1289 GLN A HE21 1 
ATOM   12850 H HE22 . GLN A 1 1321 ? 199.142 187.668 132.289 1.00 105.96 ? 1289 GLN A HE22 1 
ATOM   12851 N N    . HIS A 1 1322 ? 196.355 185.194 133.487 1.00 105.21 ? 1290 HIS A N    1 
ATOM   12852 C CA   . HIS A 1 1322 ? 195.321 185.544 132.527 1.00 103.67 ? 1290 HIS A CA   1 
ATOM   12853 C C    . HIS A 1 1322 ? 194.447 184.327 132.255 1.00 104.68 ? 1290 HIS A C    1 
ATOM   12854 O O    . HIS A 1 1322 ? 194.934 183.195 132.204 1.00 105.18 ? 1290 HIS A O    1 
ATOM   12855 C CB   . HIS A 1 1322 ? 195.938 186.041 131.220 1.00 104.13 ? 1290 HIS A CB   1 
ATOM   12856 C CG   . HIS A 1 1322 ? 196.548 187.405 131.311 1.00 106.96 ? 1290 HIS A CG   1 
ATOM   12857 N ND1  . HIS A 1 1322 ? 196.347 188.246 132.384 1.00 106.59 ? 1290 HIS A ND1  1 
ATOM   12858 C CD2  . HIS A 1 1322 ? 197.351 188.078 130.453 1.00 108.28 ? 1290 HIS A CD2  1 
ATOM   12859 C CE1  . HIS A 1 1322 ? 196.999 189.377 132.183 1.00 106.34 ? 1290 HIS A CE1  1 
ATOM   12860 N NE2  . HIS A 1 1322 ? 197.619 189.300 131.020 1.00 108.12 ? 1290 HIS A NE2  1 
ATOM   12861 H H    . HIS A 1 1322 ? 197.106 184.973 133.131 1.00 105.35 ? 1290 HIS A H    1 
ATOM   12862 H HA   . HIS A 1 1322 ? 194.762 186.249 132.890 1.00 104.91 ? 1290 HIS A HA   1 
ATOM   12863 H HB2  . HIS A 1 1322 ? 196.632 185.421 130.944 1.00 104.94 ? 1290 HIS A HB2  1 
ATOM   12864 H HB3  . HIS A 1 1322 ? 195.244 186.079 130.544 1.00 104.70 ? 1290 HIS A HB3  1 
ATOM   12865 H HD2  . HIS A 1 1322 ? 197.664 187.770 129.633 1.00 104.85 ? 1290 HIS A HD2  1 
ATOM   12866 H HE1  . HIS A 1 1322 ? 197.022 190.103 132.764 1.00 105.08 ? 1290 HIS A HE1  1 
ATOM   12867 H HE2  . HIS A 1 1322 ? 198.109 189.915 130.672 1.00 104.82 ? 1290 HIS A HE2  1 
ATOM   12868 N N    . ASP A 1 1323 ? 193.148 184.563 132.079 1.00 114.89 ? 1291 ASP A N    1 
ATOM   12869 C CA   . ASP A 1 1323 ? 192.197 183.478 131.840 1.00 115.97 ? 1291 ASP A CA   1 
ATOM   12870 C C    . ASP A 1 1323 ? 192.385 182.983 130.408 1.00 115.22 ? 1291 ASP A C    1 
ATOM   12871 O O    . ASP A 1 1323 ? 191.614 183.287 129.496 1.00 117.20 ? 1291 ASP A O    1 
ATOM   12872 C CB   . ASP A 1 1323 ? 190.768 183.947 132.094 1.00 116.88 ? 1291 ASP A CB   1 
ATOM   12873 C CG   . ASP A 1 1323 ? 190.393 185.157 131.261 1.00 119.10 ? 1291 ASP A CG   1 
ATOM   12874 O OD1  . ASP A 1 1323 ? 191.294 185.958 130.934 1.00 120.07 ? 1291 ASP A OD1  1 
ATOM   12875 O OD2  . ASP A 1 1323 ? 189.197 185.307 130.934 1.00 117.38 ? 1291 ASP A OD2  1 
ATOM   12876 H H    . ASP A 1 1323 ? 192.792 185.345 132.092 1.00 115.33 ? 1291 ASP A H    1 
ATOM   12877 H HA   . ASP A 1 1323 ? 192.388 182.744 132.444 1.00 115.31 ? 1291 ASP A HA   1 
ATOM   12878 H HB2  . ASP A 1 1323 ? 190.156 183.228 131.872 1.00 115.74 ? 1291 ASP A HB2  1 
ATOM   12879 H HB3  . ASP A 1 1323 ? 190.676 184.186 133.029 1.00 115.52 ? 1291 ASP A HB3  1 
ATOM   12880 N N    . VAL A 1 1324 ? 193.444 182.197 130.215 1.00 97.46  ? 1292 VAL A N    1 
ATOM   12881 C CA   . VAL A 1 1324 ? 193.846 181.725 128.900 1.00 96.41  ? 1292 VAL A CA   1 
ATOM   12882 C C    . VAL A 1 1324 ? 194.090 180.225 128.973 1.00 97.89  ? 1292 VAL A C    1 
ATOM   12883 O O    . VAL A 1 1324 ? 194.319 179.659 130.044 1.00 101.04 ? 1292 VAL A O    1 
ATOM   12884 C CB   . VAL A 1 1324 ? 195.109 182.450 128.389 1.00 96.17  ? 1292 VAL A CB   1 
ATOM   12885 C CG1  . VAL A 1 1324 ? 195.355 182.133 126.921 1.00 97.77  ? 1292 VAL A CG1  1 
ATOM   12886 C CG2  . VAL A 1 1324 ? 194.982 183.945 128.608 1.00 96.98  ? 1292 VAL A CG2  1 
ATOM   12887 H H    . VAL A 1 1324 ? 193.954 181.919 130.849 1.00 98.90  ? 1292 VAL A H    1 
ATOM   12888 H HA   . VAL A 1 1324 ? 193.129 181.884 128.266 1.00 98.18  ? 1292 VAL A HA   1 
ATOM   12889 H HB   . VAL A 1 1324 ? 195.876 182.138 128.894 1.00 98.07  ? 1292 VAL A HB   1 
ATOM   12890 H HG11 . VAL A 1 1324 ? 195.691 181.227 126.843 1.00 97.85  ? 1292 VAL A HG11 1 
ATOM   12891 H HG12 . VAL A 1 1324 ? 196.011 182.757 126.572 1.00 97.85  ? 1292 VAL A HG12 1 
ATOM   12892 H HG13 . VAL A 1 1324 ? 194.522 182.224 126.434 1.00 98.02  ? 1292 VAL A HG13 1 
ATOM   12893 H HG21 . VAL A 1 1324 ? 194.159 184.256 128.199 1.00 98.20  ? 1292 VAL A HG21 1 
ATOM   12894 H HG22 . VAL A 1 1324 ? 195.742 184.390 128.203 1.00 98.17  ? 1292 VAL A HG22 1 
ATOM   12895 H HG23 . VAL A 1 1324 ? 194.964 184.121 129.561 1.00 98.41  ? 1292 VAL A HG23 1 
ATOM   12896 N N    . ALA A 1 1325 ? 194.040 179.584 127.809 1.00 94.53  ? 1293 ALA A N    1 
ATOM   12897 C CA   . ALA A 1 1325 ? 194.259 178.152 127.692 1.00 94.71  ? 1293 ALA A CA   1 
ATOM   12898 C C    . ALA A 1 1325 ? 195.259 177.880 126.579 1.00 99.20  ? 1293 ALA A C    1 
ATOM   12899 O O    . ALA A 1 1325 ? 195.395 178.666 125.638 1.00 103.55 ? 1293 ALA A O    1 
ATOM   12900 C CB   . ALA A 1 1325 ? 192.950 177.406 127.409 1.00 96.17  ? 1293 ALA A CB   1 
ATOM   12901 H H    . ALA A 1 1325 ? 193.875 179.968 127.057 1.00 97.21  ? 1293 ALA A H    1 
ATOM   12902 H HA   . ALA A 1 1325 ? 194.629 177.812 128.521 1.00 97.03  ? 1293 ALA A HA   1 
ATOM   12903 H HB1  . ALA A 1 1325 ? 193.136 176.457 127.339 1.00 97.73  ? 1293 ALA A HB1  1 
ATOM   12904 H HB2  . ALA A 1 1325 ? 192.575 177.732 126.575 1.00 97.26  ? 1293 ALA A HB2  1 
ATOM   12905 H HB3  . ALA A 1 1325 ? 192.330 177.570 128.137 1.00 97.44  ? 1293 ALA A HB3  1 
ATOM   12906 N N    . GLN A 1 1326 ? 195.961 176.757 126.697 1.00 102.43 ? 1294 GLN A N    1 
ATOM   12907 C CA   . GLN A 1 1326 ? 196.954 176.371 125.710 1.00 98.97  ? 1294 GLN A CA   1 
ATOM   12908 C C    . GLN A 1 1326 ? 196.298 175.565 124.590 1.00 97.01  ? 1294 GLN A C    1 
ATOM   12909 O O    . GLN A 1 1326 ? 195.085 175.346 124.569 1.00 98.37  ? 1294 GLN A O    1 
ATOM   12910 C CB   . GLN A 1 1326 ? 198.078 175.576 126.372 1.00 98.77  ? 1294 GLN A CB   1 
ATOM   12911 C CG   . GLN A 1 1326 ? 198.970 176.399 127.289 1.00 103.57 ? 1294 GLN A CG   1 
ATOM   12912 C CD   . GLN A 1 1326 ? 198.234 176.941 128.499 1.00 106.63 ? 1294 GLN A CD   1 
ATOM   12913 O OE1  . GLN A 1 1326 ? 197.102 176.547 128.778 1.00 104.50 ? 1294 GLN A OE1  1 
ATOM   12914 N NE2  . GLN A 1 1326 ? 198.872 177.855 129.220 1.00 106.21 ? 1294 GLN A NE2  1 
ATOM   12915 H H    . GLN A 1 1326 ? 195.877 176.199 127.346 1.00 101.90 ? 1294 GLN A H    1 
ATOM   12916 H HA   . GLN A 1 1326 ? 197.343 177.170 125.323 1.00 101.48 ? 1294 GLN A HA   1 
ATOM   12917 H HB2  . GLN A 1 1326 ? 197.685 174.865 126.902 1.00 101.57 ? 1294 GLN A HB2  1 
ATOM   12918 H HB3  . GLN A 1 1326 ? 198.643 175.195 125.681 1.00 101.07 ? 1294 GLN A HB3  1 
ATOM   12919 H HG2  . GLN A 1 1326 ? 199.697 175.840 127.607 1.00 102.09 ? 1294 GLN A HG2  1 
ATOM   12920 H HG3  . GLN A 1 1326 ? 199.325 177.152 126.792 1.00 102.03 ? 1294 GLN A HG3  1 
ATOM   12921 H HE21 . GLN A 1 1326 ? 199.662 178.107 128.993 1.00 102.79 ? 1294 GLN A HE21 1 
ATOM   12922 H HE22 . GLN A 1 1326 ? 198.496 178.194 129.915 1.00 102.27 ? 1294 GLN A HE22 1 
ATOM   12923 N N    . GLY A 1 1327 ? 197.115 175.121 123.643 1.00 94.85  ? 1295 GLY A N    1 
ATOM   12924 C CA   . GLY A 1 1327 ? 196.630 174.312 122.543 1.00 96.75  ? 1295 GLY A CA   1 
ATOM   12925 C C    . GLY A 1 1327 ? 197.774 173.920 121.638 1.00 98.93  ? 1295 GLY A C    1 
ATOM   12926 O O    . GLY A 1 1327 ? 198.828 174.564 121.621 1.00 103.60 ? 1295 GLY A O    1 
ATOM   12927 H H    . GLY A 1 1327 ? 197.960 175.279 123.618 1.00 98.82  ? 1295 GLY A H    1 
ATOM   12928 H HA2  . GLY A 1 1327 ? 196.213 173.506 122.887 1.00 98.69  ? 1295 GLY A HA2  1 
ATOM   12929 H HA3  . GLY A 1 1327 ? 195.975 174.807 122.028 1.00 98.73  ? 1295 GLY A HA3  1 
ATOM   12930 N N    . GLN A 1 1328 ? 197.547 172.852 120.874 1.00 97.92  ? 1296 GLN A N    1 
ATOM   12931 C CA   . GLN A 1 1328 ? 198.591 172.241 120.062 1.00 100.69 ? 1296 GLN A CA   1 
ATOM   12932 C C    . GLN A 1 1328 ? 198.436 172.535 118.575 1.00 98.22  ? 1296 GLN A C    1 
ATOM   12933 O O    . GLN A 1 1328 ? 199.168 171.963 117.763 1.00 101.01 ? 1296 GLN A O    1 
ATOM   12934 C CB   . GLN A 1 1328 ? 198.614 170.727 120.306 1.00 104.59 ? 1296 GLN A CB   1 
ATOM   12935 C CG   . GLN A 1 1328 ? 199.774 169.970 119.653 1.00 106.53 ? 1296 GLN A CG   1 
ATOM   12936 C CD   . GLN A 1 1328 ? 201.124 170.626 119.888 1.00 107.63 ? 1296 GLN A CD   1 
ATOM   12937 O OE1  . GLN A 1 1328 ? 201.981 170.642 119.003 1.00 105.27 ? 1296 GLN A OE1  1 
ATOM   12938 N NE2  . GLN A 1 1328 ? 201.323 171.164 121.085 1.00 106.63 ? 1296 GLN A NE2  1 
ATOM   12939 H H    . GLN A 1 1328 ? 196.785 172.460 120.810 1.00 102.54 ? 1296 GLN A H    1 
ATOM   12940 H HA   . GLN A 1 1328 ? 199.443 172.607 120.341 1.00 103.32 ? 1296 GLN A HA   1 
ATOM   12941 H HB2  . GLN A 1 1328 ? 198.664 170.570 121.262 1.00 103.50 ? 1296 GLN A HB2  1 
ATOM   12942 H HB3  . GLN A 1 1328 ? 197.790 170.349 119.960 1.00 103.30 ? 1296 GLN A HB3  1 
ATOM   12943 H HG2  . GLN A 1 1328 ? 199.813 169.079 120.032 1.00 103.45 ? 1296 GLN A HG2  1 
ATOM   12944 H HG3  . GLN A 1 1328 ? 199.625 169.909 118.697 1.00 103.73 ? 1296 GLN A HG3  1 
ATOM   12945 H HE21 . GLN A 1 1328 ? 200.703 171.135 121.680 1.00 103.84 ? 1296 GLN A HE21 1 
ATOM   12946 H HE22 . GLN A 1 1328 ? 202.070 171.548 121.264 1.00 104.12 ? 1296 GLN A HE22 1 
ATOM   12947 N N    . TRP A 1 1329 ? 197.515 173.415 118.195 1.00 96.47  ? 1297 TRP A N    1 
ATOM   12948 C CA   . TRP A 1 1329 ? 197.308 173.692 116.780 1.00 99.68  ? 1297 TRP A CA   1 
ATOM   12949 C C    . TRP A 1 1329 ? 198.598 174.177 116.132 1.00 96.63  ? 1297 TRP A C    1 
ATOM   12950 O O    . TRP A 1 1329 ? 199.247 175.104 116.622 1.00 95.94  ? 1297 TRP A O    1 
ATOM   12951 C CB   . TRP A 1 1329 ? 196.210 174.739 116.595 1.00 101.01 ? 1297 TRP A CB   1 
ATOM   12952 C CG   . TRP A 1 1329 ? 195.974 175.115 115.156 1.00 99.03  ? 1297 TRP A CG   1 
ATOM   12953 C CD1  . TRP A 1 1329 ? 196.273 174.371 114.052 1.00 96.28  ? 1297 TRP A CD1  1 
ATOM   12954 C CD2  . TRP A 1 1329 ? 195.395 176.331 114.671 1.00 103.56 ? 1297 TRP A CD2  1 
ATOM   12955 N NE1  . TRP A 1 1329 ? 195.916 175.047 112.912 1.00 95.75  ? 1297 TRP A NE1  1 
ATOM   12956 C CE2  . TRP A 1 1329 ? 195.374 176.253 113.265 1.00 103.00 ? 1297 TRP A CE2  1 
ATOM   12957 C CE3  . TRP A 1 1329 ? 194.891 177.479 115.290 1.00 104.66 ? 1297 TRP A CE3  1 
ATOM   12958 C CZ2  . TRP A 1 1329 ? 194.870 177.278 112.468 1.00 104.22 ? 1297 TRP A CZ2  1 
ATOM   12959 C CZ3  . TRP A 1 1329 ? 194.390 178.495 114.497 1.00 104.28 ? 1297 TRP A CZ3  1 
ATOM   12960 C CH2  . TRP A 1 1329 ? 194.383 178.388 113.101 1.00 104.36 ? 1297 TRP A CH2  1 
ATOM   12961 H H    . TRP A 1 1329 ? 197.005 173.858 118.726 1.00 99.86  ? 1297 TRP A H    1 
ATOM   12962 H HA   . TRP A 1 1329 ? 197.030 172.877 116.333 1.00 100.06 ? 1297 TRP A HA   1 
ATOM   12963 H HB2  . TRP A 1 1329 ? 195.380 174.390 116.954 1.00 100.09 ? 1297 TRP A HB2  1 
ATOM   12964 H HB3  . TRP A 1 1329 ? 196.462 175.544 117.074 1.00 100.14 ? 1297 TRP A HB3  1 
ATOM   12965 H HD1  . TRP A 1 1329 ? 196.664 173.527 114.069 1.00 99.55  ? 1297 TRP A HD1  1 
ATOM   12966 H HE1  . TRP A 1 1329 ? 196.016 174.759 112.108 1.00 99.32  ? 1297 TRP A HE1  1 
ATOM   12967 H HE3  . TRP A 1 1329 ? 194.893 177.558 116.216 1.00 100.12 ? 1297 TRP A HE3  1 
ATOM   12968 H HZ2  . TRP A 1 1329 ? 194.863 177.209 111.540 1.00 100.17 ? 1297 TRP A HZ2  1 
ATOM   12969 H HZ3  . TRP A 1 1329 ? 194.052 179.263 114.898 1.00 99.95  ? 1297 TRP A HZ3  1 
ATOM   12970 H HH2  . TRP A 1 1329 ? 194.040 179.087 112.593 1.00 100.17 ? 1297 TRP A HH2  1 
ATOM   12971 N N    . ASP A 1 1330 ? 198.963 173.539 115.023 1.00 98.52  ? 1298 ASP A N    1 
ATOM   12972 C CA   . ASP A 1 1330 ? 200.013 174.024 114.144 1.00 99.88  ? 1298 ASP A CA   1 
ATOM   12973 C C    . ASP A 1 1330 ? 199.357 174.567 112.883 1.00 103.42 ? 1298 ASP A C    1 
ATOM   12974 O O    . ASP A 1 1330 ? 198.681 173.803 112.178 1.00 100.52 ? 1298 ASP A O    1 
ATOM   12975 C CB   . ASP A 1 1330 ? 200.996 172.908 113.801 1.00 99.86  ? 1298 ASP A CB   1 
ATOM   12976 C CG   . ASP A 1 1330 ? 202.192 173.403 113.015 1.00 103.67 ? 1298 ASP A CG   1 
ATOM   12977 O OD1  . ASP A 1 1330 ? 202.015 174.262 112.127 1.00 105.43 ? 1298 ASP A OD1  1 
ATOM   12978 O OD2  . ASP A 1 1330 ? 203.315 172.932 113.288 1.00 104.23 ? 1298 ASP A OD2  1 
ATOM   12979 H H    . ASP A 1 1330 ? 198.606 172.805 114.755 1.00 102.13 ? 1298 ASP A H    1 
ATOM   12980 H HA   . ASP A 1 1330 ? 200.504 174.729 114.589 1.00 101.79 ? 1298 ASP A HA   1 
ATOM   12981 H HB2  . ASP A 1 1330 ? 201.323 172.511 114.624 1.00 101.84 ? 1298 ASP A HB2  1 
ATOM   12982 H HB3  . ASP A 1 1330 ? 200.543 172.238 113.267 1.00 102.05 ? 1298 ASP A HB3  1 
ATOM   12983 N N    . PRO A 1 1331 ? 199.516 175.850 112.549 1.00 109.74 ? 1299 PRO A N    1 
ATOM   12984 C CA   . PRO A 1 1331 ? 198.725 176.412 111.442 1.00 106.88 ? 1299 PRO A CA   1 
ATOM   12985 C C    . PRO A 1 1331 ? 198.899 175.680 110.123 1.00 103.64 ? 1299 PRO A C    1 
ATOM   12986 O O    . PRO A 1 1331 ? 197.972 175.679 109.305 1.00 107.33 ? 1299 PRO A O    1 
ATOM   12987 C CB   . PRO A 1 1331 ? 199.230 177.859 111.349 1.00 107.88 ? 1299 PRO A CB   1 
ATOM   12988 C CG   . PRO A 1 1331 ? 199.807 178.155 112.685 1.00 108.33 ? 1299 PRO A CG   1 
ATOM   12989 C CD   . PRO A 1 1331 ? 200.382 176.865 113.175 1.00 110.85 ? 1299 PRO A CD   1 
ATOM   12990 H HA   . PRO A 1 1331 ? 197.784 176.420 111.676 1.00 106.07 ? 1299 PRO A HA   1 
ATOM   12991 H HB2  . PRO A 1 1331 ? 199.909 177.925 110.659 1.00 106.65 ? 1299 PRO A HB2  1 
ATOM   12992 H HB3  . PRO A 1 1331 ? 198.486 178.451 111.158 1.00 106.30 ? 1299 PRO A HB3  1 
ATOM   12993 H HG2  . PRO A 1 1331 ? 200.502 178.826 112.597 1.00 106.16 ? 1299 PRO A HG2  1 
ATOM   12994 H HG3  . PRO A 1 1331 ? 199.106 178.465 113.280 1.00 106.14 ? 1299 PRO A HG3  1 
ATOM   12995 H HD2  . PRO A 1 1331 ? 201.297 176.765 112.871 1.00 106.73 ? 1299 PRO A HD2  1 
ATOM   12996 H HD3  . PRO A 1 1331 ? 200.319 176.822 114.142 1.00 106.66 ? 1299 PRO A HD3  1 
ATOM   12997 N N    . ALA A 1 1332 ? 200.057 175.061 109.885 1.00 95.57  ? 1300 ALA A N    1 
ATOM   12998 C CA   . ALA A 1 1332 ? 200.301 174.427 108.593 1.00 100.38 ? 1300 ALA A CA   1 
ATOM   12999 C C    . ALA A 1 1332 ? 199.198 173.437 108.238 1.00 103.93 ? 1300 ALA A C    1 
ATOM   13000 O O    . ALA A 1 1332 ? 198.834 173.295 107.065 1.00 102.58 ? 1300 ALA A O    1 
ATOM   13001 C CB   . ALA A 1 1332 ? 201.660 173.728 108.603 1.00 100.40 ? 1300 ALA A CB   1 
ATOM   13002 H H    . ALA A 1 1332 ? 200.706 174.996 110.445 1.00 100.84 ? 1300 ALA A H    1 
ATOM   13003 H HA   . ALA A 1 1332 ? 200.322 175.112 107.906 1.00 101.12 ? 1300 ALA A HA   1 
ATOM   13004 H HB1  . ALA A 1 1332 ? 201.662 173.051 109.298 1.00 101.22 ? 1300 ALA A HB1  1 
ATOM   13005 H HB2  . ALA A 1 1332 ? 202.352 174.385 108.778 1.00 101.06 ? 1300 ALA A HB2  1 
ATOM   13006 H HB3  . ALA A 1 1332 ? 201.807 173.315 107.738 1.00 101.25 ? 1300 ALA A HB3  1 
ATOM   13007 N N    . ASP A 1 1333 ? 198.658 172.750 109.230 1.00 104.67 ? 1301 ASP A N    1 
ATOM   13008 C CA   . ASP A 1 1333 ? 197.614 171.754 109.050 1.00 102.80 ? 1301 ASP A CA   1 
ATOM   13009 C C    . ASP A 1 1333 ? 196.257 172.330 109.423 1.00 102.51 ? 1301 ASP A C    1 
ATOM   13010 O O    . ASP A 1 1333 ? 196.160 173.413 110.005 1.00 103.24 ? 1301 ASP A O    1 
ATOM   13011 C CB   . ASP A 1 1333 ? 197.920 170.524 109.904 1.00 103.12 ? 1301 ASP A CB   1 
ATOM   13012 C CG   . ASP A 1 1333 ? 198.042 170.855 111.377 1.00 105.03 ? 1301 ASP A CG   1 
ATOM   13013 O OD1  . ASP A 1 1333 ? 197.023 171.235 111.991 1.00 106.01 ? 1301 ASP A OD1  1 
ATOM   13014 O OD2  . ASP A 1 1333 ? 199.159 170.736 111.923 1.00 103.85 ? 1301 ASP A OD2  1 
ATOM   13015 H H    . ASP A 1 1333 ? 198.892 172.848 110.051 1.00 102.80 ? 1301 ASP A H    1 
ATOM   13016 H HA   . ASP A 1 1333 ? 197.590 171.482 108.120 1.00 102.69 ? 1301 ASP A HA   1 
ATOM   13017 H HB2  . ASP A 1 1333 ? 197.206 169.877 109.804 1.00 102.90 ? 1301 ASP A HB2  1 
ATOM   13018 H HB3  . ASP A 1 1333 ? 198.760 170.137 109.613 1.00 102.89 ? 1301 ASP A HB3  1 
ATOM   13019 N N    . PRO A 1 1334 ? 195.173 171.625 109.100 1.00 95.43  ? 1302 PRO A N    1 
ATOM   13020 C CA   . PRO A 1 1334 ? 193.845 172.104 109.498 1.00 94.91  ? 1302 PRO A CA   1 
ATOM   13021 C C    . PRO A 1 1334 ? 193.728 172.233 111.008 1.00 93.52  ? 1302 PRO A C    1 
ATOM   13022 O O    . PRO A 1 1334 ? 194.310 171.460 111.771 1.00 89.71  ? 1302 PRO A O    1 
ATOM   13023 C CB   . PRO A 1 1334 ? 192.900 171.030 108.950 1.00 97.18  ? 1302 PRO A CB   1 
ATOM   13024 C CG   . PRO A 1 1334 ? 193.647 170.413 107.822 1.00 98.41  ? 1302 PRO A CG   1 
ATOM   13025 C CD   . PRO A 1 1334 ? 195.090 170.440 108.229 1.00 96.93  ? 1302 PRO A CD   1 
ATOM   13026 H HA   . PRO A 1 1334 ? 193.648 172.957 109.083 1.00 95.34  ? 1302 PRO A HA   1 
ATOM   13027 H HB2  . PRO A 1 1334 ? 192.714 170.373 109.640 1.00 95.80  ? 1302 PRO A HB2  1 
ATOM   13028 H HB3  . PRO A 1 1334 ? 192.081 171.443 108.636 1.00 95.52  ? 1302 PRO A HB3  1 
ATOM   13029 H HG2  . PRO A 1 1334 ? 193.346 169.500 107.693 1.00 95.93  ? 1302 PRO A HG2  1 
ATOM   13030 H HG3  . PRO A 1 1334 ? 193.510 170.936 107.017 1.00 95.67  ? 1302 PRO A HG3  1 
ATOM   13031 H HD2  . PRO A 1 1334 ? 195.311 169.636 108.724 1.00 95.85  ? 1302 PRO A HD2  1 
ATOM   13032 H HD3  . PRO A 1 1334 ? 195.657 170.548 107.450 1.00 95.66  ? 1302 PRO A HD3  1 
ATOM   13033 N N    . ALA A 1 1335 ? 192.954 173.228 111.433 1.00 94.24  ? 1303 ALA A N    1 
ATOM   13034 C CA   . ALA A 1 1335 ? 192.872 173.573 112.838 1.00 93.47  ? 1303 ALA A CA   1 
ATOM   13035 C C    . ALA A 1 1335 ? 192.085 172.522 113.615 1.00 93.46  ? 1303 ALA A C    1 
ATOM   13036 O O    . ALA A 1 1335 ? 191.272 171.791 113.045 1.00 92.77  ? 1303 ALA A O    1 
ATOM   13037 C CB   . ALA A 1 1335 ? 192.216 174.938 113.011 1.00 92.46  ? 1303 ALA A CB   1 
ATOM   13038 H H    . ALA A 1 1335 ? 192.467 173.718 110.921 1.00 94.09  ? 1303 ALA A H    1 
ATOM   13039 H HA   . ALA A 1 1335 ? 193.771 173.619 113.194 1.00 94.01  ? 1303 ALA A HA   1 
ATOM   13040 H HB1  . ALA A 1 1335 ? 191.299 174.888 112.699 1.00 93.54  ? 1303 ALA A HB1  1 
ATOM   13041 H HB2  . ALA A 1 1335 ? 192.234 175.180 113.950 1.00 93.60  ? 1303 ALA A HB2  1 
ATOM   13042 H HB3  . ALA A 1 1335 ? 192.707 175.592 112.491 1.00 94.00  ? 1303 ALA A HB3  1 
ATOM   13043 N N    . PRO A 1 1336 ? 192.305 172.434 114.926 1.00 98.00  ? 1304 PRO A N    1 
ATOM   13044 C CA   . PRO A 1 1336 ? 191.510 171.512 115.742 1.00 96.52  ? 1304 PRO A CA   1 
ATOM   13045 C C    . PRO A 1 1336 ? 190.031 171.857 115.688 1.00 92.48  ? 1304 PRO A C    1 
ATOM   13046 O O    . PRO A 1 1336 ? 189.644 173.014 115.514 1.00 93.76  ? 1304 PRO A O    1 
ATOM   13047 C CB   . PRO A 1 1336 ? 192.075 171.703 117.154 1.00 94.04  ? 1304 PRO A CB   1 
ATOM   13048 C CG   . PRO A 1 1336 ? 193.436 172.258 116.953 1.00 95.48  ? 1304 PRO A CG   1 
ATOM   13049 C CD   . PRO A 1 1336 ? 193.373 173.080 115.707 1.00 95.32  ? 1304 PRO A CD   1 
ATOM   13050 H HA   . PRO A 1 1336 ? 191.644 170.594 115.456 1.00 95.66  ? 1304 PRO A HA   1 
ATOM   13051 H HB2  . PRO A 1 1336 ? 191.520 172.327 117.647 1.00 95.11  ? 1304 PRO A HB2  1 
ATOM   13052 H HB3  . PRO A 1 1336 ? 192.117 170.847 117.608 1.00 95.01  ? 1304 PRO A HB3  1 
ATOM   13053 H HG2  . PRO A 1 1336 ? 193.675 172.812 117.712 1.00 95.53  ? 1304 PRO A HG2  1 
ATOM   13054 H HG3  . PRO A 1 1336 ? 194.070 171.531 116.849 1.00 95.52  ? 1304 PRO A HG3  1 
ATOM   13055 H HD2  . PRO A 1 1336 ? 193.139 173.998 115.913 1.00 95.26  ? 1304 PRO A HD2  1 
ATOM   13056 H HD3  . PRO A 1 1336 ? 194.216 173.021 115.235 1.00 95.45  ? 1304 PRO A HD3  1 
ATOM   13057 N N    . SER A 1 1337 ? 189.201 170.825 115.830 1.00 97.53  ? 1305 SER A N    1 
ATOM   13058 C CA   . SER A 1 1337 ? 187.759 171.037 115.850 1.00 102.35 ? 1305 SER A CA   1 
ATOM   13059 C C    . SER A 1 1337 ? 187.338 171.842 117.072 1.00 103.07 ? 1305 SER A C    1 
ATOM   13060 O O    . SER A 1 1337 ? 186.409 172.655 116.997 1.00 100.48 ? 1305 SER A O    1 
ATOM   13061 C CB   . SER A 1 1337 ? 187.034 169.692 115.819 1.00 104.07 ? 1305 SER A CB   1 
ATOM   13062 O OG   . SER A 1 1337 ? 187.388 168.899 116.939 1.00 104.53 ? 1305 SER A OG   1 
ATOM   13063 H H    . SER A 1 1337 ? 189.444 170.005 115.915 1.00 100.84 ? 1305 SER A H    1 
ATOM   13064 H HA   . SER A 1 1337 ? 187.501 171.536 115.059 1.00 101.20 ? 1305 SER A HA   1 
ATOM   13065 H HB2  . SER A 1 1337 ? 186.077 169.849 115.833 1.00 101.65 ? 1305 SER A HB2  1 
ATOM   13066 H HB3  . SER A 1 1337 ? 187.281 169.220 115.009 1.00 101.48 ? 1305 SER A HB3  1 
ATOM   13067 H HG   . SER A 1 1337 ? 187.170 169.291 117.649 1.00 101.71 ? 1305 SER A HG   1 
ATOM   13068 N N    . ALA A 1 1338 ? 188.006 171.627 118.207 1.00 100.53 ? 1306 ALA A N    1 
ATOM   13069 C CA   . ALA A 1 1338 ? 187.618 172.311 119.436 1.00 98.50  ? 1306 ALA A CA   1 
ATOM   13070 C C    . ALA A 1 1338 ? 187.608 173.822 119.244 1.00 97.66  ? 1306 ALA A C    1 
ATOM   13071 O O    . ALA A 1 1338 ? 186.624 174.495 119.572 1.00 96.66  ? 1306 ALA A O    1 
ATOM   13072 C CB   . ALA A 1 1338 ? 188.563 171.919 120.572 1.00 95.52  ? 1306 ALA A CB   1 
ATOM   13073 H H    . ALA A 1 1338 ? 188.679 171.098 118.290 1.00 97.72  ? 1306 ALA A H    1 
ATOM   13074 H HA   . ALA A 1 1338 ? 186.722 172.034 119.683 1.00 97.77  ? 1306 ALA A HA   1 
ATOM   13075 H HB1  . ALA A 1 1338 ? 188.512 170.960 120.707 1.00 97.29  ? 1306 ALA A HB1  1 
ATOM   13076 H HB2  . ALA A 1 1338 ? 188.293 172.382 121.381 1.00 97.19  ? 1306 ALA A HB2  1 
ATOM   13077 H HB3  . ALA A 1 1338 ? 189.468 172.172 120.332 1.00 97.35  ? 1306 ALA A HB3  1 
ATOM   13078 N N    . LEU A 1 1339 ? 188.696 174.376 118.706 1.00 97.20  ? 1307 LEU A N    1 
ATOM   13079 C CA   . LEU A 1 1339 ? 188.742 175.814 118.463 1.00 95.07  ? 1307 LEU A CA   1 
ATOM   13080 C C    . LEU A 1 1339 ? 187.649 176.228 117.488 1.00 94.88  ? 1307 LEU A C    1 
ATOM   13081 O O    . LEU A 1 1339 ? 186.923 177.199 117.725 1.00 97.45  ? 1307 LEU A O    1 
ATOM   13082 C CB   . LEU A 1 1339 ? 190.118 176.212 117.932 1.00 94.77  ? 1307 LEU A CB   1 
ATOM   13083 C CG   . LEU A 1 1339 ? 191.315 175.718 118.746 1.00 95.50  ? 1307 LEU A CG   1 
ATOM   13084 C CD1  . LEU A 1 1339 ? 192.609 176.269 118.172 1.00 96.47  ? 1307 LEU A CD1  1 
ATOM   13085 C CD2  . LEU A 1 1339 ? 191.173 176.099 120.210 1.00 95.22  ? 1307 LEU A CD2  1 
ATOM   13086 H H    . LEU A 1 1339 ? 189.405 173.948 118.475 1.00 96.12  ? 1307 LEU A H    1 
ATOM   13087 H HA   . LEU A 1 1339 ? 188.592 176.283 119.299 1.00 95.86  ? 1307 LEU A HA   1 
ATOM   13088 H HB2  . LEU A 1 1339 ? 190.212 175.859 117.033 1.00 95.84  ? 1307 LEU A HB2  1 
ATOM   13089 H HB3  . LEU A 1 1339 ? 190.166 177.180 117.905 1.00 95.62  ? 1307 LEU A HB3  1 
ATOM   13090 H HG   . LEU A 1 1339 ? 191.355 174.751 118.692 1.00 95.82  ? 1307 LEU A HG   1 
ATOM   13091 H HD11 . LEU A 1 1339 ? 192.584 177.238 118.212 1.00 95.81  ? 1307 LEU A HD11 1 
ATOM   13092 H HD12 . LEU A 1 1339 ? 193.353 175.935 118.697 1.00 96.00  ? 1307 LEU A HD12 1 
ATOM   13093 H HD13 . LEU A 1 1339 ? 192.696 175.977 117.252 1.00 95.76  ? 1307 LEU A HD13 1 
ATOM   13094 H HD21 . LEU A 1 1339 ? 190.984 177.048 120.272 1.00 95.48  ? 1307 LEU A HD21 1 
ATOM   13095 H HD22 . LEU A 1 1339 ? 192.003 175.896 120.669 1.00 95.93  ? 1307 LEU A HD22 1 
ATOM   13096 H HD23 . LEU A 1 1339 ? 190.446 175.590 120.601 1.00 95.73  ? 1307 LEU A HD23 1 
ATOM   13097 N N    . GLY A 1 1340 ? 187.515 175.493 116.390 1.00 92.63  ? 1308 GLY A N    1 
ATOM   13098 C CA   . GLY A 1 1340 ? 186.447 175.698 115.437 1.00 94.30  ? 1308 GLY A CA   1 
ATOM   13099 C C    . GLY A 1 1340 ? 186.284 177.153 115.060 1.00 93.74  ? 1308 GLY A C    1 
ATOM   13100 O O    . GLY A 1 1340 ? 187.225 177.950 115.091 1.00 93.54  ? 1308 GLY A O    1 
ATOM   13101 H H    . GLY A 1 1340 ? 188.049 174.855 116.173 1.00 94.26  ? 1308 GLY A H    1 
ATOM   13102 H HA2  . GLY A 1 1340 ? 186.631 175.190 114.631 1.00 94.35  ? 1308 GLY A HA2  1 
ATOM   13103 H HA3  . GLY A 1 1340 ? 185.612 175.383 115.817 1.00 94.37  ? 1308 GLY A HA3  1 
ATOM   13104 N N    . SER A 1 1341 ? 185.053 177.507 114.700 1.00 91.73  ? 1309 SER A N    1 
ATOM   13105 C CA   . SER A 1 1341 ? 184.752 178.874 114.302 1.00 91.41  ? 1309 SER A CA   1 
ATOM   13106 C C    . SER A 1 1341 ? 185.029 179.828 115.455 1.00 89.62  ? 1309 SER A C    1 
ATOM   13107 O O    . SER A 1 1341 ? 184.633 179.574 116.595 1.00 90.17  ? 1309 SER A O    1 
ATOM   13108 C CB   . SER A 1 1341 ? 183.293 178.978 113.865 1.00 93.09  ? 1309 SER A CB   1 
ATOM   13109 O OG   . SER A 1 1341 ? 182.426 178.984 114.985 1.00 94.01  ? 1309 SER A OG   1 
ATOM   13110 H H    . SER A 1 1341 ? 184.378 176.975 114.680 1.00 91.87  ? 1309 SER A H    1 
ATOM   13111 H HA   . SER A 1 1341 ? 185.316 179.124 113.554 1.00 92.04  ? 1309 SER A HA   1 
ATOM   13112 H HB2  . SER A 1 1341 ? 183.171 179.794 113.360 1.00 91.98  ? 1309 SER A HB2  1 
ATOM   13113 H HB3  . SER A 1 1341 ? 183.079 178.213 113.309 1.00 92.25  ? 1309 SER A HB3  1 
ATOM   13114 H HG   . SER A 1 1341 ? 182.531 178.281 115.433 1.00 92.17  ? 1309 SER A HG   1 
ATOM   13115 N N    . ALA A 1 1342 ? 185.712 180.929 115.154 1.00 93.14  ? 1310 ALA A N    1 
ATOM   13116 C CA   . ALA A 1 1342 ? 186.089 181.905 116.164 1.00 96.67  ? 1310 ALA A CA   1 
ATOM   13117 C C    . ALA A 1 1342 ? 186.009 183.298 115.562 1.00 97.31  ? 1310 ALA A C    1 
ATOM   13118 O O    . ALA A 1 1342 ? 185.896 183.468 114.345 1.00 98.63  ? 1310 ALA A O    1 
ATOM   13119 C CB   . ALA A 1 1342 ? 187.496 181.635 116.710 1.00 96.73  ? 1310 ALA A CB   1 
ATOM   13120 H H    . ALA A 1 1342 ? 185.971 181.134 114.360 1.00 95.34  ? 1310 ALA A H    1 
ATOM   13121 H HA   . ALA A 1 1342 ? 185.463 181.859 116.903 1.00 95.80  ? 1310 ALA A HA   1 
ATOM   13122 H HB1  . ALA A 1 1342 ? 187.715 182.316 117.366 1.00 95.85  ? 1310 ALA A HB1  1 
ATOM   13123 H HB2  . ALA A 1 1342 ? 187.509 180.759 117.126 1.00 95.68  ? 1310 ALA A HB2  1 
ATOM   13124 H HB3  . ALA A 1 1342 ? 188.130 181.665 115.977 1.00 95.75  ? 1310 ALA A HB3  1 
ATOM   13125 N N    . ASP A 1 1343 ? 186.066 184.306 116.432 1.00 94.69  ? 1311 ASP A N    1 
ATOM   13126 C CA   . ASP A 1 1343 ? 185.960 185.686 115.971 1.00 94.83  ? 1311 ASP A CA   1 
ATOM   13127 C C    . ASP A 1 1343 ? 187.292 186.212 115.450 1.00 95.78  ? 1311 ASP A C    1 
ATOM   13128 O O    . ASP A 1 1343 ? 187.412 186.568 114.273 1.00 97.36  ? 1311 ASP A O    1 
ATOM   13129 C CB   . ASP A 1 1343 ? 185.453 186.585 117.097 1.00 97.58  ? 1311 ASP A CB   1 
ATOM   13130 C CG   . ASP A 1 1343 ? 185.755 188.048 116.843 1.00 103.16 ? 1311 ASP A CG   1 
ATOM   13131 O OD1  . ASP A 1 1343 ? 185.184 188.619 115.890 1.00 102.24 ? 1311 ASP A OD1  1 
ATOM   13132 O OD2  . ASP A 1 1343 ? 186.574 188.624 117.586 1.00 104.21 ? 1311 ASP A OD2  1 
ATOM   13133 H H    . ASP A 1 1343 ? 186.165 184.219 117.282 1.00 96.85  ? 1311 ASP A H    1 
ATOM   13134 H HA   . ASP A 1 1343 ? 185.317 185.726 115.245 1.00 97.08  ? 1311 ASP A HA   1 
ATOM   13135 H HB2  . ASP A 1 1343 ? 184.493 186.483 117.177 1.00 97.31  ? 1311 ASP A HB2  1 
ATOM   13136 H HB3  . ASP A 1 1343 ? 185.885 186.329 117.927 1.00 96.98  ? 1311 ASP A HB3  1 
ATOM   13137 N N    . LEU A 1 1344 ? 188.302 186.274 116.314 1.00 85.42  ? 1312 LEU A N    1 
ATOM   13138 C CA   . LEU A 1 1344 ? 189.550 186.960 116.010 1.00 86.16  ? 1312 LEU A CA   1 
ATOM   13139 C C    . LEU A 1 1344 ? 190.728 186.006 116.131 1.00 89.37  ? 1312 LEU A C    1 
ATOM   13140 O O    . LEU A 1 1344 ? 190.822 185.237 117.092 1.00 94.89  ? 1312 LEU A O    1 
ATOM   13141 C CB   . LEU A 1 1344 ? 189.762 188.153 116.945 1.00 88.63  ? 1312 LEU A CB   1 
ATOM   13142 C CG   . LEU A 1 1344 ? 190.954 189.055 116.619 1.00 93.63  ? 1312 LEU A CG   1 
ATOM   13143 C CD1  . LEU A 1 1344 ? 190.707 189.832 115.336 1.00 90.59  ? 1312 LEU A CD1  1 
ATOM   13144 C CD2  . LEU A 1 1344 ? 191.244 189.999 117.774 1.00 93.09  ? 1312 LEU A CD2  1 
ATOM   13145 H H    . LEU A 1 1344 ? 188.286 185.920 117.097 1.00 89.64  ? 1312 LEU A H    1 
ATOM   13146 H HA   . LEU A 1 1344 ? 189.519 187.293 115.101 1.00 89.82  ? 1312 LEU A HA   1 
ATOM   13147 H HB2  . LEU A 1 1344 ? 188.966 188.707 116.920 1.00 89.91  ? 1312 LEU A HB2  1 
ATOM   13148 H HB3  . LEU A 1 1344 ? 189.891 187.817 117.846 1.00 89.66  ? 1312 LEU A HB3  1 
ATOM   13149 H HG   . LEU A 1 1344 ? 191.740 188.503 116.485 1.00 90.40  ? 1312 LEU A HG   1 
ATOM   13150 H HD11 . LEU A 1 1344 ? 191.451 190.436 115.185 1.00 89.48  ? 1312 LEU A HD11 1 
ATOM   13151 H HD12 . LEU A 1 1344 ? 190.632 189.209 114.597 1.00 89.98  ? 1312 LEU A HD12 1 
ATOM   13152 H HD13 . LEU A 1 1344 ? 189.884 190.338 115.428 1.00 89.84  ? 1312 LEU A HD13 1 
ATOM   13153 H HD21 . LEU A 1 1344 ? 191.977 190.584 117.527 1.00 89.89  ? 1312 LEU A HD21 1 
ATOM   13154 H HD22 . LEU A 1 1344 ? 190.449 190.524 117.959 1.00 90.00  ? 1312 LEU A HD22 1 
ATOM   13155 H HD23 . LEU A 1 1344 ? 191.485 189.477 118.555 1.00 89.99  ? 1312 LEU A HD23 1 
ATOM   13156 N N    . LEU A 1 1345 ? 191.628 186.070 115.153 1.00 86.08  ? 1313 LEU A N    1 
ATOM   13157 C CA   . LEU A 1 1345 ? 192.891 185.348 115.177 1.00 82.12  ? 1313 LEU A CA   1 
ATOM   13158 C C    . LEU A 1 1345 ? 194.036 186.344 115.079 1.00 84.81  ? 1313 LEU A C    1 
ATOM   13159 O O    . LEU A 1 1345 ? 193.986 187.283 114.279 1.00 89.30  ? 1313 LEU A O    1 
ATOM   13160 C CB   . LEU A 1 1345 ? 192.982 184.339 114.032 1.00 84.59  ? 1313 LEU A CB   1 
ATOM   13161 C CG   . LEU A 1 1345 ? 192.315 182.987 114.272 1.00 88.83  ? 1313 LEU A CG   1 
ATOM   13162 C CD1  . LEU A 1 1345 ? 190.862 183.165 114.668 1.00 92.00  ? 1313 LEU A CD1  1 
ATOM   13163 C CD2  . LEU A 1 1345 ? 192.430 182.119 113.033 1.00 89.51  ? 1313 LEU A CD2  1 
ATOM   13164 H H    . LEU A 1 1345 ? 191.523 186.543 114.442 1.00 88.30  ? 1313 LEU A H    1 
ATOM   13165 H HA   . LEU A 1 1345 ? 192.974 184.866 116.015 1.00 87.75  ? 1313 LEU A HA   1 
ATOM   13166 H HB2  . LEU A 1 1345 ? 192.564 184.730 113.248 1.00 88.04  ? 1313 LEU A HB2  1 
ATOM   13167 H HB3  . LEU A 1 1345 ? 193.918 184.170 113.846 1.00 88.05  ? 1313 LEU A HB3  1 
ATOM   13168 H HG   . LEU A 1 1345 ? 192.772 182.535 114.999 1.00 88.31  ? 1313 LEU A HG   1 
ATOM   13169 H HD11 . LEU A 1 1345 ? 190.366 182.370 114.417 1.00 88.86  ? 1313 LEU A HD11 1 
ATOM   13170 H HD12 . LEU A 1 1345 ? 190.806 183.302 115.624 1.00 89.11  ? 1313 LEU A HD12 1 
ATOM   13171 H HD13 . LEU A 1 1345 ? 190.505 183.939 114.208 1.00 89.16  ? 1313 LEU A HD13 1 
ATOM   13172 H HD21 . LEU A 1 1345 ? 192.029 181.255 113.215 1.00 88.58  ? 1313 LEU A HD21 1 
ATOM   13173 H HD22 . LEU A 1 1345 ? 191.965 182.552 112.300 1.00 88.25  ? 1313 LEU A HD22 1 
ATOM   13174 H HD23 . LEU A 1 1345 ? 193.368 182.008 112.811 1.00 88.64  ? 1313 LEU A HD23 1 
ATOM   13175 N N    . VAL A 1 1346 ? 195.067 186.134 115.893 1.00 82.46  ? 1314 VAL A N    1 
ATOM   13176 C CA   . VAL A 1 1346 ? 196.217 187.025 115.971 1.00 81.29  ? 1314 VAL A CA   1 
ATOM   13177 C C    . VAL A 1 1346 ? 197.479 186.188 115.834 1.00 81.81  ? 1314 VAL A C    1 
ATOM   13178 O O    . VAL A 1 1346 ? 197.612 185.150 116.491 1.00 86.79  ? 1314 VAL A O    1 
ATOM   13179 C CB   . VAL A 1 1346 ? 196.229 187.819 117.290 1.00 87.39  ? 1314 VAL A CB   1 
ATOM   13180 C CG1  . VAL A 1 1346 ? 195.185 188.918 117.251 1.00 88.42  ? 1314 VAL A CG1  1 
ATOM   13181 C CG2  . VAL A 1 1346 ? 195.976 186.896 118.467 1.00 88.99  ? 1314 VAL A CG2  1 
ATOM   13182 H H    . VAL A 1 1346 ? 195.122 185.460 116.425 1.00 87.02  ? 1314 VAL A H    1 
ATOM   13183 H HA   . VAL A 1 1346 ? 196.189 187.657 115.235 1.00 86.33  ? 1314 VAL A HA   1 
ATOM   13184 H HB   . VAL A 1 1346 ? 197.100 188.231 117.407 1.00 87.25  ? 1314 VAL A HB   1 
ATOM   13185 H HG11 . VAL A 1 1346 ? 194.981 189.189 118.160 1.00 87.07  ? 1314 VAL A HG11 1 
ATOM   13186 H HG12 . VAL A 1 1346 ? 195.538 189.672 116.754 1.00 87.14  ? 1314 VAL A HG12 1 
ATOM   13187 H HG13 . VAL A 1 1346 ? 194.385 188.578 116.820 1.00 87.18  ? 1314 VAL A HG13 1 
ATOM   13188 H HG21 . VAL A 1 1346 ? 195.062 186.575 118.427 1.00 87.14  ? 1314 VAL A HG21 1 
ATOM   13189 H HG22 . VAL A 1 1346 ? 196.115 187.393 119.289 1.00 87.26  ? 1314 VAL A HG22 1 
ATOM   13190 H HG23 . VAL A 1 1346 ? 196.592 186.150 118.426 1.00 87.94  ? 1314 VAL A HG23 1 
ATOM   13191 N N    . CYS A 1 1347 ? 198.406 186.639 114.989 1.00 87.27  ? 1315 CYS A N    1 
ATOM   13192 C CA   . CYS A 1 1347 ? 199.574 185.850 114.615 1.00 90.70  ? 1315 CYS A CA   1 
ATOM   13193 C C    . CYS A 1 1347 ? 200.886 186.399 115.152 1.00 96.31  ? 1315 CYS A C    1 
ATOM   13194 O O    . CYS A 1 1347 ? 201.633 185.669 115.808 1.00 99.40  ? 1315 CYS A O    1 
ATOM   13195 C CB   . CYS A 1 1347 ? 199.661 185.745 113.088 1.00 90.49  ? 1315 CYS A CB   1 
ATOM   13196 S SG   . CYS A 1 1347 ? 198.429 184.650 112.354 1.00 99.66  ? 1315 CYS A SG   1 
ATOM   13197 H H    . CYS A 1 1347 ? 198.378 187.413 114.615 1.00 92.58  ? 1315 CYS A H    1 
ATOM   13198 H HA   . CYS A 1 1347 ? 199.469 184.953 114.965 1.00 93.18  ? 1315 CYS A HA   1 
ATOM   13199 H HB2  . CYS A 1 1347 ? 199.537 186.630 112.712 1.00 92.95  ? 1315 CYS A HB2  1 
ATOM   13200 H HB3  . CYS A 1 1347 ? 200.538 185.408 112.848 1.00 92.83  ? 1315 CYS A HB3  1 
ATOM   13201 H HG   . CYS A 1 1347 ? 198.595 184.630 111.165 1.00 93.74  ? 1315 CYS A HG   1 
ATOM   13202 N N    . ASN A 1 1348 ? 201.193 187.668 114.889 1.00 97.50  ? 1316 ASN A N    1 
ATOM   13203 C CA   . ASN A 1 1348 ? 202.537 188.204 115.106 1.00 94.90  ? 1316 ASN A CA   1 
ATOM   13204 C C    . ASN A 1 1348 ? 203.540 187.461 114.225 1.00 92.50  ? 1316 ASN A C    1 
ATOM   13205 O O    . ASN A 1 1348 ? 204.598 187.020 114.675 1.00 94.08  ? 1316 ASN A O    1 
ATOM   13206 C CB   . ASN A 1 1348 ? 202.940 188.131 116.580 1.00 94.16  ? 1316 ASN A CB   1 
ATOM   13207 C CG   . ASN A 1 1348 ? 204.198 188.925 116.881 1.00 93.51  ? 1316 ASN A CG   1 
ATOM   13208 O OD1  . ASN A 1 1348 ? 204.980 189.237 115.985 1.00 94.68  ? 1316 ASN A OD1  1 
ATOM   13209 N ND2  . ASN A 1 1348 ? 204.400 189.252 118.151 1.00 93.85  ? 1316 ASN A ND2  1 
ATOM   13210 H H    . ASN A 1 1348 ? 200.636 188.246 114.582 1.00 94.50  ? 1316 ASN A H    1 
ATOM   13211 H HA   . ASN A 1 1348 ? 202.546 189.137 114.845 1.00 94.30  ? 1316 ASN A HA   1 
ATOM   13212 H HB2  . ASN A 1 1348 ? 202.221 188.489 117.123 1.00 94.40  ? 1316 ASN A HB2  1 
ATOM   13213 H HB3  . ASN A 1 1348 ? 203.109 187.208 116.820 1.00 94.60  ? 1316 ASN A HB3  1 
ATOM   13214 H HD21 . ASN A 1 1348 ? 203.833 189.016 118.752 1.00 94.68  ? 1316 ASN A HD21 1 
ATOM   13215 H HD22 . ASN A 1 1348 ? 205.099 189.701 118.373 1.00 94.44  ? 1316 ASN A HD22 1 
ATOM   13216 N N    . CYS A 1 1349 ? 203.184 187.319 112.947 1.00 94.17  ? 1317 CYS A N    1 
ATOM   13217 C CA   . CYS A 1 1349 ? 204.018 186.579 112.010 1.00 94.83  ? 1317 CYS A CA   1 
ATOM   13218 C C    . CYS A 1 1349 ? 205.399 187.193 111.853 1.00 96.75  ? 1317 CYS A C    1 
ATOM   13219 O O    . CYS A 1 1349 ? 206.334 186.492 111.452 1.00 100.05 ? 1317 CYS A O    1 
ATOM   13220 C CB   . CYS A 1 1349 ? 203.325 186.508 110.649 1.00 97.04  ? 1317 CYS A CB   1 
ATOM   13221 S SG   . CYS A 1 1349 ? 204.366 185.891 109.307 1.00 105.46 ? 1317 CYS A SG   1 
ATOM   13222 H H    . CYS A 1 1349 ? 202.466 187.644 112.602 1.00 97.54  ? 1317 CYS A H    1 
ATOM   13223 H HA   . CYS A 1 1349 ? 204.129 185.672 112.337 1.00 97.50  ? 1317 CYS A HA   1 
ATOM   13224 H HB2  . CYS A 1 1349 ? 202.561 185.915 110.723 1.00 97.55  ? 1317 CYS A HB2  1 
ATOM   13225 H HB3  . CYS A 1 1349 ? 203.024 187.398 110.408 1.00 97.62  ? 1317 CYS A HB3  1 
ATOM   13226 H HG   . CYS A 1 1349 ? 205.294 186.636 109.149 1.00 98.12  ? 1317 CYS A HG   1 
ATOM   13227 N N    . ALA A 1 1350 ? 205.553 188.480 112.165 1.00 98.13  ? 1318 ALA A N    1 
ATOM   13228 C CA   . ALA A 1 1350 ? 206.845 189.129 111.977 1.00 97.37  ? 1318 ALA A CA   1 
ATOM   13229 C C    . ALA A 1 1350 ? 207.929 188.438 112.789 1.00 93.31  ? 1318 ALA A C    1 
ATOM   13230 O O    . ALA A 1 1350 ? 209.038 188.214 112.292 1.00 96.62  ? 1318 ALA A O    1 
ATOM   13231 C CB   . ALA A 1 1350 ? 206.750 190.606 112.359 1.00 98.74  ? 1318 ALA A CB   1 
ATOM   13232 H H    . ALA A 1 1350 ? 204.938 188.989 112.483 1.00 97.24  ? 1318 ALA A H    1 
ATOM   13233 H HA   . ALA A 1 1350 ? 207.091 189.076 111.040 1.00 96.88  ? 1318 ALA A HA   1 
ATOM   13234 H HB1  . ALA A 1 1350 ? 206.116 191.045 111.771 1.00 97.28  ? 1318 ALA A HB1  1 
ATOM   13235 H HB2  . ALA A 1 1350 ? 207.626 191.011 112.265 1.00 96.78  ? 1318 ALA A HB2  1 
ATOM   13236 H HB3  . ALA A 1 1350 ? 206.452 190.675 113.280 1.00 96.94  ? 1318 ALA A HB3  1 
ATOM   13237 N N    . VAL A 1 1351 ? 207.628 188.087 114.035 1.00 92.88  ? 1319 VAL A N    1 
ATOM   13238 C CA   . VAL A 1 1351 ? 208.624 187.457 114.891 1.00 93.79  ? 1319 VAL A CA   1 
ATOM   13239 C C    . VAL A 1 1351 ? 208.622 185.937 114.746 1.00 97.86  ? 1319 VAL A C    1 
ATOM   13240 O O    . VAL A 1 1351 ? 209.679 185.308 114.846 1.00 100.76 ? 1319 VAL A O    1 
ATOM   13241 C CB   . VAL A 1 1351 ? 208.399 187.865 116.354 1.00 98.42  ? 1319 VAL A CB   1 
ATOM   13242 C CG1  . VAL A 1 1351 ? 207.158 187.187 116.911 1.00 102.12 ? 1319 VAL A CG1  1 
ATOM   13243 C CG2  . VAL A 1 1351 ? 209.621 187.528 117.190 1.00 100.69 ? 1319 VAL A CG2  1 
ATOM   13244 H H    . VAL A 1 1351 ? 206.860 188.201 114.405 1.00 98.84  ? 1319 VAL A H    1 
ATOM   13245 H HA   . VAL A 1 1351 ? 209.504 187.775 114.632 1.00 98.82  ? 1319 VAL A HA   1 
ATOM   13246 H HB   . VAL A 1 1351 ? 208.261 188.824 116.397 1.00 99.53  ? 1319 VAL A HB   1 
ATOM   13247 H HG11 . VAL A 1 1351 ? 206.876 187.655 117.713 1.00 100.15 ? 1319 VAL A HG11 1 
ATOM   13248 H HG12 . VAL A 1 1351 ? 206.454 187.219 116.245 1.00 99.75  ? 1319 VAL A HG12 1 
ATOM   13249 H HG13 . VAL A 1 1351 ? 207.369 186.264 117.123 1.00 99.87  ? 1319 VAL A HG13 1 
ATOM   13250 H HG21 . VAL A 1 1351 ? 209.765 186.569 117.171 1.00 99.84  ? 1319 VAL A HG21 1 
ATOM   13251 H HG22 . VAL A 1 1351 ? 209.467 187.822 118.101 1.00 100.79 ? 1319 VAL A HG22 1 
ATOM   13252 H HG23 . VAL A 1 1351 ? 210.392 187.987 116.820 1.00 100.16 ? 1319 VAL A HG23 1 
ATOM   13253 N N    . ALA A 1 1352 ? 207.461 185.334 114.513 1.00 103.83 ? 1320 ALA A N    1 
ATOM   13254 C CA   . ALA A 1 1352 ? 207.348 183.890 114.384 1.00 103.94 ? 1320 ALA A CA   1 
ATOM   13255 C C    . ALA A 1 1352 ? 207.508 183.495 112.916 1.00 105.85 ? 1320 ALA A C    1 
ATOM   13256 O O    . ALA A 1 1352 ? 207.891 184.306 112.070 1.00 105.79 ? 1320 ALA A O    1 
ATOM   13257 C CB   . ALA A 1 1352 ? 206.017 183.412 114.959 1.00 101.88 ? 1320 ALA A CB   1 
ATOM   13258 H H    . ALA A 1 1352 ? 206.712 185.748 114.423 1.00 103.18 ? 1320 ALA A H    1 
ATOM   13259 H HA   . ALA A 1 1352 ? 208.061 183.468 114.889 1.00 103.18 ? 1320 ALA A HA   1 
ATOM   13260 H HB1  . ALA A 1 1352 ? 205.935 183.726 115.873 1.00 102.71 ? 1320 ALA A HB1  1 
ATOM   13261 H HB2  . ALA A 1 1352 ? 205.295 183.771 114.421 1.00 102.93 ? 1320 ALA A HB2  1 
ATOM   13262 H HB3  . ALA A 1 1352 ? 205.993 182.442 114.937 1.00 103.24 ? 1320 ALA A HB3  1 
ATOM   13263 N N    . ALA A 1 1353 ? 207.215 182.234 112.602 1.00 112.66 ? 1321 ALA A N    1 
ATOM   13264 C CA   . ALA A 1 1353 ? 207.318 181.714 111.247 1.00 111.63 ? 1321 ALA A CA   1 
ATOM   13265 C C    . ALA A 1 1353 ? 206.006 181.058 110.845 1.00 108.42 ? 1321 ALA A C    1 
ATOM   13266 O O    . ALA A 1 1353 ? 205.385 180.352 111.644 1.00 106.10 ? 1321 ALA A O    1 
ATOM   13267 C CB   . ALA A 1 1353 ? 208.461 180.699 111.126 1.00 109.89 ? 1321 ALA A CB   1 
ATOM   13268 H H    . ALA A 1 1353 ? 206.949 181.649 113.173 1.00 109.52 ? 1321 ALA A H    1 
ATOM   13269 H HA   . ALA A 1 1353 ? 207.493 182.442 110.631 1.00 109.57 ? 1321 ALA A HA   1 
ATOM   13270 H HB1  . ALA A 1 1353 ? 208.307 179.977 111.756 1.00 109.37 ? 1321 ALA A HB1  1 
ATOM   13271 H HB2  . ALA A 1 1353 ? 208.478 180.349 110.222 1.00 109.36 ? 1321 ALA A HB2  1 
ATOM   13272 H HB3  . ALA A 1 1353 ? 209.300 181.141 111.329 1.00 109.25 ? 1321 ALA A HB3  1 
ATOM   13273 N N    . LEU A 1 1354 ? 205.590 181.299 109.606 1.00 102.43 ? 1322 LEU A N    1 
ATOM   13274 C CA   . LEU A 1 1354 ? 204.423 180.649 109.021 1.00 103.43 ? 1322 LEU A CA   1 
ATOM   13275 C C    . LEU A 1 1354 ? 204.920 179.541 108.100 1.00 108.25 ? 1322 LEU A C    1 
ATOM   13276 O O    . LEU A 1 1354 ? 205.540 179.817 107.068 1.00 106.85 ? 1322 LEU A O    1 
ATOM   13277 C CB   . LEU A 1 1354 ? 203.560 181.652 108.260 1.00 102.87 ? 1322 LEU A CB   1 
ATOM   13278 C CG   . LEU A 1 1354 ? 202.843 182.705 109.105 1.00 107.81 ? 1322 LEU A CG   1 
ATOM   13279 C CD1  . LEU A 1 1354 ? 202.116 183.696 108.210 1.00 108.21 ? 1322 LEU A CD1  1 
ATOM   13280 C CD2  . LEU A 1 1354 ? 201.873 182.053 110.077 1.00 106.51 ? 1322 LEU A CD2  1 
ATOM   13281 H H    . LEU A 1 1354 ? 205.977 181.851 109.071 1.00 104.88 ? 1322 LEU A H    1 
ATOM   13282 H HA   . LEU A 1 1354 ? 203.888 180.247 109.722 1.00 105.24 ? 1322 LEU A HA   1 
ATOM   13283 H HB2  . LEU A 1 1354 ? 204.126 182.125 107.630 1.00 104.84 ? 1322 LEU A HB2  1 
ATOM   13284 H HB3  . LEU A 1 1354 ? 202.879 181.161 107.774 1.00 104.72 ? 1322 LEU A HB3  1 
ATOM   13285 H HG   . LEU A 1 1354 ? 203.501 183.195 109.623 1.00 105.33 ? 1322 LEU A HG   1 
ATOM   13286 H HD11 . LEU A 1 1354 ? 201.681 184.362 108.765 1.00 105.36 ? 1322 LEU A HD11 1 
ATOM   13287 H HD12 . LEU A 1 1354 ? 202.759 184.123 107.623 1.00 105.37 ? 1322 LEU A HD12 1 
ATOM   13288 H HD13 . LEU A 1 1354 ? 201.454 183.219 107.685 1.00 105.44 ? 1322 LEU A HD13 1 
ATOM   13289 H HD21 . LEU A 1 1354 ? 202.376 181.582 110.760 1.00 105.31 ? 1322 LEU A HD21 1 
ATOM   13290 H HD22 . LEU A 1 1354 ? 201.327 182.743 110.487 1.00 105.03 ? 1322 LEU A HD22 1 
ATOM   13291 H HD23 . LEU A 1 1354 ? 201.309 181.432 109.591 1.00 105.25 ? 1322 LEU A HD23 1 
ATOM   13292 N N    . GLY A 1 1355 ? 204.642 178.289 108.476 1.00 119.68 ? 1323 GLY A N    1 
ATOM   13293 C CA   . GLY A 1 1355 ? 205.134 177.160 107.700 1.00 118.18 ? 1323 GLY A CA   1 
ATOM   13294 C C    . GLY A 1 1355 ? 204.915 177.320 106.210 1.00 117.59 ? 1323 GLY A C    1 
ATOM   13295 O O    . GLY A 1 1355 ? 205.687 176.794 105.404 1.00 117.82 ? 1323 GLY A O    1 
ATOM   13296 H H    . GLY A 1 1355 ? 204.176 178.074 109.166 1.00 116.06 ? 1323 GLY A H    1 
ATOM   13297 H HA2  . GLY A 1 1355 ? 206.084 177.052 107.860 1.00 116.23 ? 1323 GLY A HA2  1 
ATOM   13298 H HA3  . GLY A 1 1355 ? 204.682 176.352 107.989 1.00 116.02 ? 1323 GLY A HA3  1 
ATOM   13299 N N    . ASP A 1 1356 ? 203.867 178.035 105.824 1.00 104.31 ? 1324 ASP A N    1 
ATOM   13300 C CA   . ASP A 1 1356 ? 203.642 178.405 104.436 1.00 101.48 ? 1324 ASP A CA   1 
ATOM   13301 C C    . ASP A 1 1356 ? 202.581 179.494 104.379 1.00 100.14 ? 1324 ASP A C    1 
ATOM   13302 O O    . ASP A 1 1356 ? 201.504 179.331 104.965 1.00 102.56 ? 1324 ASP A O    1 
ATOM   13303 C CB   . ASP A 1 1356 ? 203.201 177.203 103.604 1.00 104.13 ? 1324 ASP A CB   1 
ATOM   13304 C CG   . ASP A 1 1356 ? 202.543 177.616 102.304 1.00 103.30 ? 1324 ASP A CG   1 
ATOM   13305 O OD1  . ASP A 1 1356 ? 203.183 178.348 101.520 1.00 102.46 ? 1324 ASP A OD1  1 
ATOM   13306 O OD2  . ASP A 1 1356 ? 201.384 177.216 102.070 1.00 102.61 ? 1324 ASP A OD2  1 
ATOM   13307 H H    . ASP A 1 1356 ? 203.261 178.326 106.360 1.00 103.25 ? 1324 ASP A H    1 
ATOM   13308 H HA   . ASP A 1 1356 ? 204.471 178.737 104.065 1.00 102.69 ? 1324 ASP A HA   1 
ATOM   13309 H HB2  . ASP A 1 1356 ? 203.977 176.662 103.391 1.00 103.17 ? 1324 ASP A HB2  1 
ATOM   13310 H HB3  . ASP A 1 1356 ? 202.561 176.683 104.114 1.00 103.21 ? 1324 ASP A HB3  1 
ATOM   13311 N N    . PRO A 1 1357 ? 202.834 180.608 103.693 1.00 97.53  ? 1325 PRO A N    1 
ATOM   13312 C CA   . PRO A 1 1357 ? 201.809 181.655 103.613 1.00 99.91  ? 1325 PRO A CA   1 
ATOM   13313 C C    . PRO A 1 1357 ? 200.474 181.113 103.136 1.00 99.99  ? 1325 PRO A C    1 
ATOM   13314 O O    . PRO A 1 1357 ? 199.460 181.244 103.828 1.00 103.76 ? 1325 PRO A O    1 
ATOM   13315 C CB   . PRO A 1 1357 ? 202.404 182.651 102.611 1.00 100.66 ? 1325 PRO A CB   1 
ATOM   13316 C CG   . PRO A 1 1357 ? 203.868 182.455 102.712 1.00 101.47 ? 1325 PRO A CG   1 
ATOM   13317 C CD   . PRO A 1 1357 ? 204.070 180.996 102.994 1.00 99.28  ? 1325 PRO A CD   1 
ATOM   13318 H HA   . PRO A 1 1357 ? 201.698 182.087 104.474 1.00 100.32 ? 1325 PRO A HA   1 
ATOM   13319 H HB2  . PRO A 1 1357 ? 202.092 182.444 101.716 1.00 100.23 ? 1325 PRO A HB2  1 
ATOM   13320 H HB3  . PRO A 1 1357 ? 202.158 183.555 102.862 1.00 100.09 ? 1325 PRO A HB3  1 
ATOM   13321 H HG2  . PRO A 1 1357 ? 204.286 182.700 101.872 1.00 100.26 ? 1325 PRO A HG2  1 
ATOM   13322 H HG3  . PRO A 1 1357 ? 204.218 182.995 103.438 1.00 100.40 ? 1325 PRO A HG3  1 
ATOM   13323 H HD2  . PRO A 1 1357 ? 204.165 180.501 102.166 1.00 100.03 ? 1325 PRO A HD2  1 
ATOM   13324 H HD3  . PRO A 1 1357 ? 204.837 180.871 103.574 1.00 100.14 ? 1325 PRO A HD3  1 
ATOM   13325 N N    . ALA A 1 1358 ? 200.469 180.477 101.964 1.00 90.18  ? 1326 ALA A N    1 
ATOM   13326 C CA   . ALA A 1 1358 ? 199.210 180.048 101.367 1.00 95.03  ? 1326 ALA A CA   1 
ATOM   13327 C C    . ALA A 1 1358 ? 198.474 179.071 102.273 1.00 94.91  ? 1326 ALA A C    1 
ATOM   13328 O O    . ALA A 1 1358 ? 197.309 179.289 102.626 1.00 93.29  ? 1326 ALA A O    1 
ATOM   13329 C CB   . ALA A 1 1358 ? 199.472 179.419 99.999  1.00 92.35  ? 1326 ALA A CB   1 
ATOM   13330 H H    . ALA A 1 1358 ? 201.170 180.286 101.503 1.00 93.39  ? 1326 ALA A H    1 
ATOM   13331 H HA   . ALA A 1 1358 ? 198.642 180.823 101.237 1.00 94.63  ? 1326 ALA A HA   1 
ATOM   13332 H HB1  . ALA A 1 1358 ? 199.896 180.076 99.425  1.00 93.65  ? 1326 ALA A HB1  1 
ATOM   13333 H HB2  . ALA A 1 1358 ? 198.626 179.139 99.615  1.00 93.99  ? 1326 ALA A HB2  1 
ATOM   13334 H HB3  . ALA A 1 1358 ? 200.055 178.652 100.112 1.00 93.91  ? 1326 ALA A HB3  1 
ATOM   13335 N N    . SER A 1 1359 ? 199.148 177.996 102.683 1.00 96.66  ? 1327 SER A N    1 
ATOM   13336 C CA   . SER A 1 1359 ? 198.478 176.964 103.468 1.00 99.71  ? 1327 SER A CA   1 
ATOM   13337 C C    . SER A 1 1359 ? 198.076 177.494 104.836 1.00 96.04  ? 1327 SER A C    1 
ATOM   13338 O O    . SER A 1 1359 ? 196.944 177.282 105.290 1.00 96.89  ? 1327 SER A O    1 
ATOM   13339 C CB   . SER A 1 1359 ? 199.385 175.742 103.611 1.00 102.15 ? 1327 SER A CB   1 
ATOM   13340 O OG   . SER A 1 1359 ? 199.701 175.189 102.345 1.00 101.66 ? 1327 SER A OG   1 
ATOM   13341 H H    . SER A 1 1359 ? 199.978 177.845 102.525 1.00 98.26  ? 1327 SER A H    1 
ATOM   13342 H HA   . SER A 1 1359 ? 197.672 176.688 103.005 1.00 98.88  ? 1327 SER A HA   1 
ATOM   13343 H HB2  . SER A 1 1359 ? 200.206 176.009 104.053 1.00 98.96  ? 1327 SER A HB2  1 
ATOM   13344 H HB3  . SER A 1 1359 ? 198.926 175.072 104.142 1.00 99.01  ? 1327 SER A HB3  1 
ATOM   13345 H HG   . SER A 1 1359 ? 200.100 175.758 101.874 1.00 98.86  ? 1327 SER A HG   1 
ATOM   13346 N N    . ALA A 1 1360 ? 198.992 178.188 105.511 1.00 96.46  ? 1328 ALA A N    1 
ATOM   13347 C CA   . ALA A 1 1360 ? 198.692 178.693 106.844 1.00 98.94  ? 1328 ALA A CA   1 
ATOM   13348 C C    . ALA A 1 1360 ? 197.496 179.633 106.809 1.00 98.28  ? 1328 ALA A C    1 
ATOM   13349 O O    . ALA A 1 1360 ? 196.570 179.508 107.618 1.00 101.63 ? 1328 ALA A O    1 
ATOM   13350 C CB   . ALA A 1 1360 ? 199.915 179.400 107.426 1.00 99.67  ? 1328 ALA A CB   1 
ATOM   13351 H H    . ALA A 1 1360 ? 199.780 178.377 105.223 1.00 99.05  ? 1328 ALA A H    1 
ATOM   13352 H HA   . ALA A 1 1360 ? 198.471 177.947 107.424 1.00 99.35  ? 1328 ALA A HA   1 
ATOM   13353 H HB1  . ALA A 1 1360 ? 200.658 178.777 107.450 1.00 99.62  ? 1328 ALA A HB1  1 
ATOM   13354 H HB2  . ALA A 1 1360 ? 199.706 179.701 108.325 1.00 99.36  ? 1328 ALA A HB2  1 
ATOM   13355 H HB3  . ALA A 1 1360 ? 200.137 180.159 106.865 1.00 99.42  ? 1328 ALA A HB3  1 
ATOM   13356 N N    . LEU A 1 1361 ? 197.484 180.571 105.860 1.00 91.57  ? 1329 LEU A N    1 
ATOM   13357 C CA   . LEU A 1 1361 ? 196.399 181.543 105.819 1.00 93.75  ? 1329 LEU A CA   1 
ATOM   13358 C C    . LEU A 1 1361 ? 195.088 180.897 105.390 1.00 98.09  ? 1329 LEU A C    1 
ATOM   13359 O O    . LEU A 1 1361 ? 194.025 181.234 105.924 1.00 102.43 ? 1329 LEU A O    1 
ATOM   13360 C CB   . LEU A 1 1361 ? 196.765 182.703 104.895 1.00 95.89  ? 1329 LEU A CB   1 
ATOM   13361 C CG   . LEU A 1 1361 ? 197.504 183.838 105.614 1.00 99.17  ? 1329 LEU A CG   1 
ATOM   13362 C CD1  . LEU A 1 1361 ? 198.738 183.315 106.337 1.00 98.97  ? 1329 LEU A CD1  1 
ATOM   13363 C CD2  . LEU A 1 1361 ? 197.885 184.945 104.649 1.00 98.02  ? 1329 LEU A CD2  1 
ATOM   13364 H H    . LEU A 1 1361 ? 198.078 180.663 105.245 1.00 96.41  ? 1329 LEU A H    1 
ATOM   13365 H HA   . LEU A 1 1361 ? 196.271 181.905 106.709 1.00 96.79  ? 1329 LEU A HA   1 
ATOM   13366 H HB2  . LEU A 1 1361 ? 197.336 182.375 104.184 1.00 96.88  ? 1329 LEU A HB2  1 
ATOM   13367 H HB3  . LEU A 1 1361 ? 195.950 183.072 104.520 1.00 96.74  ? 1329 LEU A HB3  1 
ATOM   13368 H HG   . LEU A 1 1361 ? 196.912 184.219 106.280 1.00 97.11  ? 1329 LEU A HG   1 
ATOM   13369 H HD11 . LEU A 1 1361 ? 199.268 184.070 106.638 1.00 96.98  ? 1329 LEU A HD11 1 
ATOM   13370 H HD12 . LEU A 1 1361 ? 198.458 182.784 107.099 1.00 97.34  ? 1329 LEU A HD12 1 
ATOM   13371 H HD13 . LEU A 1 1361 ? 199.257 182.771 105.725 1.00 97.33  ? 1329 LEU A HD13 1 
ATOM   13372 H HD21 . LEU A 1 1361 ? 198.108 185.741 105.157 1.00 96.98  ? 1329 LEU A HD21 1 
ATOM   13373 H HD22 . LEU A 1 1361 ? 197.134 185.126 104.063 1.00 97.00  ? 1329 LEU A HD22 1 
ATOM   13374 H HD23 . LEU A 1 1361 ? 198.652 184.658 104.130 1.00 97.22  ? 1329 LEU A HD23 1 
ATOM   13375 N N    . SER A 1 1362 ? 195.131 179.965 104.434 1.00 95.86  ? 1330 SER A N    1 
ATOM   13376 C CA   . SER A 1 1362 ? 193.904 179.285 104.036 1.00 93.78  ? 1330 SER A CA   1 
ATOM   13377 C C    . SER A 1 1362 ? 193.305 178.514 105.202 1.00 86.70  ? 1330 SER A C    1 
ATOM   13378 O O    . SER A 1 1362 ? 192.094 178.577 105.443 1.00 83.05  ? 1330 SER A O    1 
ATOM   13379 C CB   . SER A 1 1362 ? 194.182 178.349 102.860 1.00 95.42  ? 1330 SER A CB   1 
ATOM   13380 O OG   . SER A 1 1362 ? 195.164 177.385 103.198 1.00 98.43  ? 1330 SER A OG   1 
ATOM   13381 H H    . SER A 1 1362 ? 195.839 179.716 104.014 1.00 93.23  ? 1330 SER A H    1 
ATOM   13382 H HA   . SER A 1 1362 ? 193.255 179.943 103.751 1.00 92.58  ? 1330 SER A HA   1 
ATOM   13383 H HB2  . SER A 1 1362 ? 193.360 177.892 102.622 1.00 92.91  ? 1330 SER A HB2  1 
ATOM   13384 H HB3  . SER A 1 1362 ? 194.499 178.873 102.108 1.00 93.09  ? 1330 SER A HB3  1 
ATOM   13385 H HG   . SER A 1 1362 ? 194.869 176.870 103.793 1.00 93.38  ? 1330 SER A HG   1 
ATOM   13386 N N    . ASN A 1 1363 ? 194.137 177.785 105.946 1.00 83.27  ? 1331 ASN A N    1 
ATOM   13387 C CA   . ASN A 1 1363 ? 193.626 177.044 107.092 1.00 85.15  ? 1331 ASN A CA   1 
ATOM   13388 C C    . ASN A 1 1363 ? 193.101 177.989 108.165 1.00 89.45  ? 1331 ASN A C    1 
ATOM   13389 O O    . ASN A 1 1363 ? 192.050 177.734 108.765 1.00 94.19  ? 1331 ASN A O    1 
ATOM   13390 C CB   . ASN A 1 1363 ? 194.715 176.133 107.654 1.00 89.59  ? 1331 ASN A CB   1 
ATOM   13391 C CG   . ASN A 1 1363 ? 195.048 174.989 106.720 1.00 91.64  ? 1331 ASN A CG   1 
ATOM   13392 O OD1  . ASN A 1 1363 ? 196.021 175.046 105.969 1.00 92.07  ? 1331 ASN A OD1  1 
ATOM   13393 N ND2  . ASN A 1 1363 ? 194.234 173.943 106.756 1.00 91.34  ? 1331 ASN A ND2  1 
ATOM   13394 H H    . ASN A 1 1363 ? 194.983 177.704 105.810 1.00 90.96  ? 1331 ASN A H    1 
ATOM   13395 H HA   . ASN A 1 1363 ? 192.889 176.484 106.802 1.00 90.35  ? 1331 ASN A HA   1 
ATOM   13396 H HB2  . ASN A 1 1363 ? 195.522 176.652 107.796 1.00 91.34  ? 1331 ASN A HB2  1 
ATOM   13397 H HB3  . ASN A 1 1363 ? 194.409 175.755 108.493 1.00 91.24  ? 1331 ASN A HB3  1 
ATOM   13398 H HD21 . ASN A 1 1363 ? 193.562 173.940 107.292 1.00 90.97  ? 1331 ASN A HD21 1 
ATOM   13399 H HD22 . ASN A 1 1363 ? 194.379 173.267 106.244 1.00 91.27  ? 1331 ASN A HD22 1 
ATOM   13400 N N    . MET A 1 1364 ? 193.813 179.088 108.419 1.00 95.01  ? 1332 MET A N    1 
ATOM   13401 C CA   . MET A 1 1364 ? 193.331 180.059 109.393 1.00 98.59  ? 1332 MET A CA   1 
ATOM   13402 C C    . MET A 1 1364 ? 191.951 180.572 109.005 1.00 99.20  ? 1332 MET A C    1 
ATOM   13403 O O    . MET A 1 1364 ? 191.034 180.610 109.832 1.00 100.50 ? 1332 MET A O    1 
ATOM   13404 C CB   . MET A 1 1364 ? 194.321 181.217 109.510 1.00 100.92 ? 1332 MET A CB   1 
ATOM   13405 C CG   . MET A 1 1364 ? 195.596 180.870 110.254 1.00 103.53 ? 1332 MET A CG   1 
ATOM   13406 S SD   . MET A 1 1364 ? 196.814 182.196 110.171 1.00 113.90 ? 1332 MET A SD   1 
ATOM   13407 C CE   . MET A 1 1364 ? 198.165 181.476 111.098 1.00 103.06 ? 1332 MET A CE   1 
ATOM   13408 H H    . MET A 1 1364 ? 194.561 179.290 108.047 1.00 99.11  ? 1332 MET A H    1 
ATOM   13409 H HA   . MET A 1 1364 ? 193.272 179.630 110.261 1.00 99.68  ? 1332 MET A HA   1 
ATOM   13410 H HB2  . MET A 1 1364 ? 194.569 181.504 108.618 1.00 100.13 ? 1332 MET A HB2  1 
ATOM   13411 H HB3  . MET A 1 1364 ? 193.892 181.947 109.983 1.00 99.99  ? 1332 MET A HB3  1 
ATOM   13412 H HG2  . MET A 1 1364 ? 195.383 180.715 111.188 1.00 100.30 ? 1332 MET A HG2  1 
ATOM   13413 H HG3  . MET A 1 1364 ? 195.986 180.072 109.866 1.00 100.27 ? 1332 MET A HG3  1 
ATOM   13414 H HE1  . MET A 1 1364 ? 197.861 181.281 111.998 1.00 100.44 ? 1332 MET A HE1  1 
ATOM   13415 H HE2  . MET A 1 1364 ? 198.449 180.659 110.660 1.00 100.25 ? 1332 MET A HE2  1 
ATOM   13416 H HE3  . MET A 1 1364 ? 198.901 182.108 111.126 1.00 100.25 ? 1332 MET A HE3  1 
ATOM   13417 N N    . VAL A 1 1365 ? 191.782 180.959 107.740 1.00 93.92  ? 1333 VAL A N    1 
ATOM   13418 C CA   . VAL A 1 1365 ? 190.477 181.424 107.281 1.00 92.45  ? 1333 VAL A CA   1 
ATOM   13419 C C    . VAL A 1 1365 ? 189.435 180.337 107.484 1.00 91.83  ? 1333 VAL A C    1 
ATOM   13420 O O    . VAL A 1 1365 ? 188.324 180.601 107.960 1.00 94.44  ? 1333 VAL A O    1 
ATOM   13421 C CB   . VAL A 1 1365 ? 190.554 181.872 105.811 1.00 94.54  ? 1333 VAL A CB   1 
ATOM   13422 C CG1  . VAL A 1 1365 ? 189.162 182.130 105.259 1.00 92.50  ? 1333 VAL A CG1  1 
ATOM   13423 C CG2  . VAL A 1 1365 ? 191.414 183.117 105.690 1.00 94.96  ? 1333 VAL A CG2  1 
ATOM   13424 H H    . VAL A 1 1365 ? 192.396 180.961 107.138 1.00 94.03  ? 1333 VAL A H    1 
ATOM   13425 H HA   . VAL A 1 1365 ? 190.215 182.191 107.812 1.00 93.63  ? 1333 VAL A HA   1 
ATOM   13426 H HB   . VAL A 1 1365 ? 190.963 181.167 105.284 1.00 93.72  ? 1333 VAL A HB   1 
ATOM   13427 H HG11 . VAL A 1 1365 ? 188.730 181.283 105.068 1.00 93.16  ? 1333 VAL A HG11 1 
ATOM   13428 H HG12 . VAL A 1 1365 ? 189.240 182.650 104.443 1.00 93.29  ? 1333 VAL A HG12 1 
ATOM   13429 H HG13 . VAL A 1 1365 ? 188.649 182.626 105.916 1.00 93.36  ? 1333 VAL A HG13 1 
ATOM   13430 H HG21 . VAL A 1 1365 ? 191.069 183.794 106.292 1.00 93.54  ? 1333 VAL A HG21 1 
ATOM   13431 H HG22 . VAL A 1 1365 ? 191.379 183.440 104.777 1.00 93.75  ? 1333 VAL A HG22 1 
ATOM   13432 H HG23 . VAL A 1 1365 ? 192.326 182.897 105.930 1.00 93.83  ? 1333 VAL A HG23 1 
ATOM   13433 N N    . ALA A 1 1366 ? 189.776 179.094 107.141 1.00 94.15  ? 1334 ALA A N    1 
ATOM   13434 C CA   . ALA A 1 1366 ? 188.861 177.990 107.393 1.00 95.21  ? 1334 ALA A CA   1 
ATOM   13435 C C    . ALA A 1 1366 ? 188.540 177.851 108.874 1.00 92.28  ? 1334 ALA A C    1 
ATOM   13436 O O    . ALA A 1 1366 ? 187.510 177.264 109.222 1.00 94.09  ? 1334 ALA A O    1 
ATOM   13437 C CB   . ALA A 1 1366 ? 189.453 176.683 106.864 1.00 96.57  ? 1334 ALA A CB   1 
ATOM   13438 H H    . ALA A 1 1366 ? 190.517 178.871 106.766 1.00 94.22  ? 1334 ALA A H    1 
ATOM   13439 H HA   . ALA A 1 1366 ? 188.030 178.154 106.921 1.00 94.37  ? 1334 ALA A HA   1 
ATOM   13440 H HB1  . ALA A 1 1366 ? 190.296 176.514 107.315 1.00 94.87  ? 1334 ALA A HB1  1 
ATOM   13441 H HB2  . ALA A 1 1366 ? 189.599 176.767 105.909 1.00 94.50  ? 1334 ALA A HB2  1 
ATOM   13442 H HB3  . ALA A 1 1366 ? 188.831 175.960 107.042 1.00 94.48  ? 1334 ALA A HB3  1 
ATOM   13443 N N    . ALA A 1 1367 ? 189.393 178.377 109.748 1.00 84.00  ? 1335 ALA A N    1 
ATOM   13444 C CA   . ALA A 1 1367 ? 189.174 178.315 111.186 1.00 87.53  ? 1335 ALA A CA   1 
ATOM   13445 C C    . ALA A 1 1367 ? 188.341 179.476 111.709 1.00 85.92  ? 1335 ALA A C    1 
ATOM   13446 O O    . ALA A 1 1367 ? 188.144 179.579 112.924 1.00 84.19  ? 1335 ALA A O    1 
ATOM   13447 C CB   . ALA A 1 1367 ? 190.517 178.279 111.922 1.00 89.90  ? 1335 ALA A CB   1 
ATOM   13448 H H    . ALA A 1 1367 ? 190.117 178.785 109.528 1.00 88.76  ? 1335 ALA A H    1 
ATOM   13449 H HA   . ALA A 1 1367 ? 188.701 177.494 111.394 1.00 89.23  ? 1335 ALA A HA   1 
ATOM   13450 H HB1  . ALA A 1 1367 ? 190.350 178.208 112.876 1.00 89.16  ? 1335 ALA A HB1  1 
ATOM   13451 H HB2  . ALA A 1 1367 ? 191.024 177.510 111.617 1.00 89.22  ? 1335 ALA A HB2  1 
ATOM   13452 H HB3  . ALA A 1 1367 ? 191.005 179.095 111.732 1.00 89.34  ? 1335 ALA A HB3  1 
ATOM   13453 N N    . LEU A 1 1368 ? 187.848 180.345 110.834 1.00 90.91  ? 1336 LEU A N    1 
ATOM   13454 C CA   . LEU A 1 1368 ? 187.108 181.532 111.235 1.00 92.94  ? 1336 LEU A CA   1 
ATOM   13455 C C    . LEU A 1 1368 ? 185.610 181.313 111.081 1.00 92.93  ? 1336 LEU A C    1 
ATOM   13456 O O    . LEU A 1 1368 ? 185.161 180.637 110.151 1.00 92.69  ? 1336 LEU A O    1 
ATOM   13457 C CB   . LEU A 1 1368 ? 187.527 182.742 110.399 1.00 93.22  ? 1336 LEU A CB   1 
ATOM   13458 C CG   . LEU A 1 1368 ? 188.964 183.236 110.553 1.00 95.13  ? 1336 LEU A CG   1 
ATOM   13459 C CD1  . LEU A 1 1368 ? 189.262 184.317 109.529 1.00 94.65  ? 1336 LEU A CD1  1 
ATOM   13460 C CD2  . LEU A 1 1368 ? 189.194 183.758 111.951 1.00 92.87  ? 1336 LEU A CD2  1 
ATOM   13461 H H    . LEU A 1 1368 ? 187.930 180.265 109.982 1.00 92.49  ? 1336 LEU A H    1 
ATOM   13462 H HA   . LEU A 1 1368 ? 187.292 181.726 112.167 1.00 92.49  ? 1336 LEU A HA   1 
ATOM   13463 H HB2  . LEU A 1 1368 ? 187.400 182.520 109.463 1.00 92.71  ? 1336 LEU A HB2  1 
ATOM   13464 H HB3  . LEU A 1 1368 ? 186.946 183.483 110.633 1.00 92.62  ? 1336 LEU A HB3  1 
ATOM   13465 H HG   . LEU A 1 1368 ? 189.573 182.497 110.401 1.00 93.42  ? 1336 LEU A HG   1 
ATOM   13466 H HD11 . LEU A 1 1368 ? 189.061 183.977 108.643 1.00 92.83  ? 1336 LEU A HD11 1 
ATOM   13467 H HD12 . LEU A 1 1368 ? 190.201 184.555 109.588 1.00 93.09  ? 1336 LEU A HD12 1 
ATOM   13468 H HD13 . LEU A 1 1368 ? 188.710 185.091 109.720 1.00 92.99  ? 1336 LEU A HD13 1 
ATOM   13469 H HD21 . LEU A 1 1368 ? 188.537 184.444 112.145 1.00 92.92  ? 1336 LEU A HD21 1 
ATOM   13470 H HD22 . LEU A 1 1368 ? 190.088 184.133 112.002 1.00 92.77  ? 1336 LEU A HD22 1 
ATOM   13471 H HD23 . LEU A 1 1368 ? 189.104 183.026 112.581 1.00 92.46  ? 1336 LEU A HD23 1 
ATOM   13472 N N    . ARG A 1 1369 ? 184.843 181.886 112.003 1.00 93.54  ? 1337 ARG A N    1 
ATOM   13473 C CA   . ARG A 1 1369 ? 183.411 182.029 111.801 1.00 90.62  ? 1337 ARG A CA   1 
ATOM   13474 C C    . ARG A 1 1369 ? 183.154 182.990 110.648 1.00 91.84  ? 1337 ARG A C    1 
ATOM   13475 O O    . ARG A 1 1369 ? 183.994 183.829 110.313 1.00 96.72  ? 1337 ARG A O    1 
ATOM   13476 C CB   . ARG A 1 1369 ? 182.741 182.545 113.075 1.00 92.57  ? 1337 ARG A CB   1 
ATOM   13477 C CG   . ARG A 1 1369 ? 181.306 183.009 112.888 1.00 93.25  ? 1337 ARG A CG   1 
ATOM   13478 C CD   . ARG A 1 1369 ? 180.603 183.213 114.220 1.00 95.05  ? 1337 ARG A CD   1 
ATOM   13479 N NE   . ARG A 1 1369 ? 181.382 184.037 115.137 1.00 96.96  ? 1337 ARG A NE   1 
ATOM   13480 C CZ   . ARG A 1 1369 ? 181.375 185.363 115.150 1.00 94.89  ? 1337 ARG A CZ   1 
ATOM   13481 N NH1  . ARG A 1 1369 ? 180.652 186.061 114.289 1.00 94.92  ? 1337 ARG A NH1  1 
ATOM   13482 N NH2  . ARG A 1 1369 ? 182.113 186.006 116.050 1.00 92.58  ? 1337 ARG A NH2  1 
ATOM   13483 H H    . ARG A 1 1369 ? 185.129 182.198 112.752 1.00 93.75  ? 1337 ARG A H    1 
ATOM   13484 H HA   . ARG A 1 1369 ? 183.026 181.168 111.575 1.00 93.11  ? 1337 ARG A HA   1 
ATOM   13485 H HB2  . ARG A 1 1369 ? 182.736 181.842 113.741 1.00 93.61  ? 1337 ARG A HB2  1 
ATOM   13486 H HB3  . ARG A 1 1369 ? 183.251 183.301 113.407 1.00 93.76  ? 1337 ARG A HB3  1 
ATOM   13487 H HG2  . ARG A 1 1369 ? 181.302 183.856 112.417 1.00 93.40  ? 1337 ARG A HG2  1 
ATOM   13488 H HG3  . ARG A 1 1369 ? 180.815 182.341 112.384 1.00 93.49  ? 1337 ARG A HG3  1 
ATOM   13489 H HD2  . ARG A 1 1369 ? 179.751 183.649 114.067 1.00 93.58  ? 1337 ARG A HD2  1 
ATOM   13490 H HD3  . ARG A 1 1369 ? 180.463 182.349 114.639 1.00 93.70  ? 1337 ARG A HD3  1 
ATOM   13491 H HE   . ARG A 1 1369 ? 181.901 183.636 115.693 1.00 94.13  ? 1337 ARG A HE   1 
ATOM   13492 H HH11 . ARG A 1 1369 ? 180.170 185.659 113.702 1.00 93.65  ? 1337 ARG A HH11 1 
ATOM   13493 H HH12 . ARG A 1 1369 ? 180.665 186.921 114.317 1.00 93.70  ? 1337 ARG A HH12 1 
ATOM   13494 H HH21 . ARG A 1 1369 ? 182.587 185.562 116.614 1.00 93.53  ? 1337 ARG A HH21 1 
ATOM   13495 H HH22 . ARG A 1 1369 ? 182.118 186.866 116.068 1.00 93.78  ? 1337 ARG A HH22 1 
ATOM   13496 N N    . GLU A 1 1370 ? 181.985 182.859 110.030 1.00 91.29  ? 1338 GLU A N    1 
ATOM   13497 C CA   . GLU A 1 1370 ? 181.621 183.778 108.962 1.00 92.51  ? 1338 GLU A CA   1 
ATOM   13498 C C    . GLU A 1 1370 ? 181.680 185.206 109.482 1.00 92.46  ? 1338 GLU A C    1 
ATOM   13499 O O    . GLU A 1 1370 ? 181.215 185.497 110.587 1.00 92.93  ? 1338 GLU A O    1 
ATOM   13500 C CB   . GLU A 1 1370 ? 180.222 183.457 108.436 1.00 97.15  ? 1338 GLU A CB   1 
ATOM   13501 C CG   . GLU A 1 1370 ? 179.885 184.137 107.118 1.00 98.94  ? 1338 GLU A CG   1 
ATOM   13502 C CD   . GLU A 1 1370 ? 180.670 183.568 105.951 1.00 101.14 ? 1338 GLU A CD   1 
ATOM   13503 O OE1  . GLU A 1 1370 ? 181.467 182.631 106.169 1.00 99.99  ? 1338 GLU A OE1  1 
ATOM   13504 O OE2  . GLU A 1 1370 ? 180.488 184.053 104.815 1.00 99.83  ? 1338 GLU A OE2  1 
ATOM   13505 H H    . GLU A 1 1370 ? 181.395 182.259 110.207 1.00 95.24  ? 1338 GLU A H    1 
ATOM   13506 H HA   . GLU A 1 1370 ? 182.252 183.691 108.232 1.00 95.23  ? 1338 GLU A HA   1 
ATOM   13507 H HB2  . GLU A 1 1370 ? 180.154 182.499 108.300 1.00 95.96  ? 1338 GLU A HB2  1 
ATOM   13508 H HB3  . GLU A 1 1370 ? 179.568 183.742 109.093 1.00 95.95  ? 1338 GLU A HB3  1 
ATOM   13509 H HG2  . GLU A 1 1370 ? 178.940 184.017 106.932 1.00 96.17  ? 1338 GLU A HG2  1 
ATOM   13510 H HG3  . GLU A 1 1370 ? 180.092 185.082 107.187 1.00 95.75  ? 1338 GLU A HG3  1 
ATOM   13511 N N    . GLY A 1 1371 ? 182.266 186.098 108.689 1.00 91.22  ? 1339 GLY A N    1 
ATOM   13512 C CA   . GLY A 1 1371 ? 182.467 187.455 109.151 1.00 95.33  ? 1339 GLY A CA   1 
ATOM   13513 C C    . GLY A 1 1371 ? 183.504 187.592 110.241 1.00 98.42  ? 1339 GLY A C    1 
ATOM   13514 O O    . GLY A 1 1371 ? 183.444 188.543 111.024 1.00 96.60  ? 1339 GLY A O    1 
ATOM   13515 H H    . GLY A 1 1371 ? 182.550 185.941 107.893 1.00 94.29  ? 1339 GLY A H    1 
ATOM   13516 H HA2  . GLY A 1 1371 ? 182.742 188.008 108.403 1.00 95.06  ? 1339 GLY A HA2  1 
ATOM   13517 H HA3  . GLY A 1 1371 ? 181.627 187.802 109.490 1.00 94.66  ? 1339 GLY A HA3  1 
ATOM   13518 N N    . GLY A 1 1372 ? 184.459 186.666 110.316 1.00 99.45  ? 1340 GLY A N    1 
ATOM   13519 C CA   . GLY A 1 1372 ? 185.492 186.716 111.326 1.00 95.07  ? 1340 GLY A CA   1 
ATOM   13520 C C    . GLY A 1 1372 ? 186.567 187.732 111.001 1.00 94.05  ? 1340 GLY A C    1 
ATOM   13521 O O    . GLY A 1 1372 ? 186.525 188.436 109.993 1.00 93.86  ? 1340 GLY A O    1 
ATOM   13522 H H    . GLY A 1 1372 ? 184.522 185.993 109.785 1.00 95.28  ? 1340 GLY A H    1 
ATOM   13523 H HA2  . GLY A 1 1372 ? 185.097 186.947 112.182 1.00 94.58  ? 1340 GLY A HA2  1 
ATOM   13524 H HA3  . GLY A 1 1372 ? 185.908 185.843 111.405 1.00 94.62  ? 1340 GLY A HA3  1 
ATOM   13525 N N    . PHE A 1 1373 ? 187.556 187.806 111.890 1.00 81.93  ? 1341 PHE A N    1 
ATOM   13526 C CA   . PHE A 1 1373 ? 188.629 188.783 111.790 1.00 79.50  ? 1341 PHE A CA   1 
ATOM   13527 C C    . PHE A 1 1373 ? 189.977 188.106 111.992 1.00 81.90  ? 1341 PHE A C    1 
ATOM   13528 O O    . PHE A 1 1373 ? 190.118 187.223 112.841 1.00 85.54  ? 1341 PHE A O    1 
ATOM   13529 C CB   . PHE A 1 1373 ? 188.447 189.898 112.819 1.00 84.44  ? 1341 PHE A CB   1 
ATOM   13530 C CG   . PHE A 1 1373 ? 187.423 190.922 112.426 1.00 88.70  ? 1341 PHE A CG   1 
ATOM   13531 C CD1  . PHE A 1 1373 ? 186.076 190.607 112.411 1.00 89.00  ? 1341 PHE A CD1  1 
ATOM   13532 C CD2  . PHE A 1 1373 ? 187.807 192.202 112.077 1.00 86.89  ? 1341 PHE A CD2  1 
ATOM   13533 C CE1  . PHE A 1 1373 ? 185.137 191.548 112.049 1.00 85.11  ? 1341 PHE A CE1  1 
ATOM   13534 C CE2  . PHE A 1 1373 ? 186.872 193.144 111.717 1.00 85.90  ? 1341 PHE A CE2  1 
ATOM   13535 C CZ   . PHE A 1 1373 ? 185.537 192.817 111.704 1.00 85.30  ? 1341 PHE A CZ   1 
ATOM   13536 H H    . PHE A 1 1373 ? 187.624 187.290 112.574 1.00 86.23  ? 1341 PHE A H    1 
ATOM   13537 H HA   . PHE A 1 1373 ? 188.619 189.182 110.907 1.00 85.33  ? 1341 PHE A HA   1 
ATOM   13538 H HB2  . PHE A 1 1373 ? 188.166 189.505 113.660 1.00 86.00  ? 1341 PHE A HB2  1 
ATOM   13539 H HB3  . PHE A 1 1373 ? 189.294 190.356 112.937 1.00 85.67  ? 1341 PHE A HB3  1 
ATOM   13540 H HD1  . PHE A 1 1373 ? 185.801 189.749 112.643 1.00 86.78  ? 1341 PHE A HD1  1 
ATOM   13541 H HD2  . PHE A 1 1373 ? 188.709 192.429 112.083 1.00 85.74  ? 1341 PHE A HD2  1 
ATOM   13542 H HE1  . PHE A 1 1373 ? 184.234 191.327 112.041 1.00 85.56  ? 1341 PHE A HE1  1 
ATOM   13543 H HE2  . PHE A 1 1373 ? 187.142 194.003 111.483 1.00 85.52  ? 1341 PHE A HE2  1 
ATOM   13544 H HZ   . PHE A 1 1373 ? 184.904 193.453 111.461 1.00 85.45  ? 1341 PHE A HZ   1 
ATOM   13545 N N    . LEU A 1 1374 ? 190.962 188.526 111.202 1.00 85.33  ? 1342 LEU A N    1 
ATOM   13546 C CA   . LEU A 1 1374 ? 192.325 188.021 111.292 1.00 81.23  ? 1342 LEU A CA   1 
ATOM   13547 C C    . LEU A 1 1374 ? 193.288 189.193 111.385 1.00 81.20  ? 1342 LEU A C    1 
ATOM   13548 O O    . LEU A 1 1374 ? 193.162 190.171 110.643 1.00 86.50  ? 1342 LEU A O    1 
ATOM   13549 C CB   . LEU A 1 1374 ? 192.672 187.151 110.083 1.00 80.93  ? 1342 LEU A CB   1 
ATOM   13550 C CG   . LEU A 1 1374 ? 194.126 186.699 109.958 1.00 85.61  ? 1342 LEU A CG   1 
ATOM   13551 C CD1  . LEU A 1 1374 ? 194.541 185.871 111.158 1.00 88.87  ? 1342 LEU A CD1  1 
ATOM   13552 C CD2  . LEU A 1 1374 ? 194.319 185.911 108.677 1.00 88.42  ? 1342 LEU A CD2  1 
ATOM   13553 H H    . LEU A 1 1374 ? 190.860 189.120 110.589 1.00 86.40  ? 1342 LEU A H    1 
ATOM   13554 H HA   . LEU A 1 1374 ? 192.419 187.482 112.093 1.00 85.64  ? 1342 LEU A HA   1 
ATOM   13555 H HB2  . LEU A 1 1374 ? 192.126 186.350 110.120 1.00 85.77  ? 1342 LEU A HB2  1 
ATOM   13556 H HB3  . LEU A 1 1374 ? 192.456 187.648 109.280 1.00 85.36  ? 1342 LEU A HB3  1 
ATOM   13557 H HG   . LEU A 1 1374 ? 194.701 187.478 109.916 1.00 85.89  ? 1342 LEU A HG   1 
ATOM   13558 H HD11 . LEU A 1 1374 ? 193.895 185.159 111.288 1.00 86.77  ? 1342 LEU A HD11 1 
ATOM   13559 H HD12 . LEU A 1 1374 ? 195.419 185.493 110.992 1.00 86.44  ? 1342 LEU A HD12 1 
ATOM   13560 H HD13 . LEU A 1 1374 ? 194.568 186.441 111.942 1.00 86.65  ? 1342 LEU A HD13 1 
ATOM   13561 H HD21 . LEU A 1 1374 ? 193.752 185.125 108.702 1.00 86.64  ? 1342 LEU A HD21 1 
ATOM   13562 H HD22 . LEU A 1 1374 ? 194.077 186.471 107.922 1.00 86.30  ? 1342 LEU A HD22 1 
ATOM   13563 H HD23 . LEU A 1 1374 ? 195.250 185.647 108.607 1.00 86.57  ? 1342 LEU A HD23 1 
ATOM   13564 N N    . LEU A 1 1375 ? 194.253 189.088 112.296 1.00 79.21  ? 1343 LEU A N    1 
ATOM   13565 C CA   . LEU A 1 1375 ? 195.206 190.158 112.565 1.00 81.24  ? 1343 LEU A CA   1 
ATOM   13566 C C    . LEU A 1 1375 ? 196.612 189.603 112.409 1.00 85.48  ? 1343 LEU A C    1 
ATOM   13567 O O    . LEU A 1 1375 ? 196.971 188.629 113.078 1.00 90.54  ? 1343 LEU A O    1 
ATOM   13568 C CB   . LEU A 1 1375 ? 195.002 190.718 113.975 1.00 86.71  ? 1343 LEU A CB   1 
ATOM   13569 C CG   . LEU A 1 1375 ? 195.487 192.142 114.232 1.00 89.64  ? 1343 LEU A CG   1 
ATOM   13570 C CD1  . LEU A 1 1375 ? 194.531 193.143 113.607 1.00 89.53  ? 1343 LEU A CD1  1 
ATOM   13571 C CD2  . LEU A 1 1375 ? 195.634 192.397 115.721 1.00 87.66  ? 1343 LEU A CD2  1 
ATOM   13572 H H    . LEU A 1 1375 ? 194.379 188.389 112.781 1.00 85.86  ? 1343 LEU A H    1 
ATOM   13573 H HA   . LEU A 1 1375 ? 195.083 190.876 111.925 1.00 85.45  ? 1343 LEU A HA   1 
ATOM   13574 H HB2  . LEU A 1 1375 ? 194.053 190.698 114.173 1.00 86.21  ? 1343 LEU A HB2  1 
ATOM   13575 H HB3  . LEU A 1 1375 ? 195.471 190.140 114.595 1.00 86.65  ? 1343 LEU A HB3  1 
ATOM   13576 H HG   . LEU A 1 1375 ? 196.357 192.251 113.820 1.00 86.43  ? 1343 LEU A HG   1 
ATOM   13577 H HD11 . LEU A 1 1375 ? 194.826 194.042 113.818 1.00 86.56  ? 1343 LEU A HD11 1 
ATOM   13578 H HD12 . LEU A 1 1375 ? 194.518 193.014 112.647 1.00 86.63  ? 1343 LEU A HD12 1 
ATOM   13579 H HD13 . LEU A 1 1375 ? 193.644 192.996 113.973 1.00 86.73  ? 1343 LEU A HD13 1 
ATOM   13580 H HD21 . LEU A 1 1375 ? 194.783 192.228 116.154 1.00 86.34  ? 1343 LEU A HD21 1 
ATOM   13581 H HD22 . LEU A 1 1375 ? 195.897 193.320 115.859 1.00 86.02  ? 1343 LEU A HD22 1 
ATOM   13582 H HD23 . LEU A 1 1375 ? 196.312 191.802 116.078 1.00 86.37  ? 1343 LEU A HD23 1 
ATOM   13583 N N    . LEU A 1 1376 ? 197.406 190.219 111.534 1.00 81.97  ? 1344 LEU A N    1 
ATOM   13584 C CA   . LEU A 1 1376 ? 198.759 189.763 111.251 1.00 77.49  ? 1344 LEU A CA   1 
ATOM   13585 C C    . LEU A 1 1376 ? 199.737 190.912 111.423 1.00 87.06  ? 1344 LEU A C    1 
ATOM   13586 O O    . LEU A 1 1376 ? 199.428 192.059 111.086 1.00 94.89  ? 1344 LEU A O    1 
ATOM   13587 C CB   . LEU A 1 1376 ? 198.888 189.213 109.827 1.00 78.77  ? 1344 LEU A CB   1 
ATOM   13588 C CG   . LEU A 1 1376 ? 197.855 188.201 109.332 1.00 87.08  ? 1344 LEU A CG   1 
ATOM   13589 C CD1  . LEU A 1 1376 ? 198.339 187.557 108.046 1.00 88.74  ? 1344 LEU A CD1  1 
ATOM   13590 C CD2  . LEU A 1 1376 ? 197.568 187.148 110.379 1.00 91.02  ? 1344 LEU A CD2  1 
ATOM   13591 H H    . LEU A 1 1376 ? 197.177 190.917 111.087 1.00 86.50  ? 1344 LEU A H    1 
ATOM   13592 H HA   . LEU A 1 1376 ? 199.003 189.060 111.873 1.00 85.63  ? 1344 LEU A HA   1 
ATOM   13593 H HB2  . LEU A 1 1376 ? 198.855 189.966 109.216 1.00 86.14  ? 1344 LEU A HB2  1 
ATOM   13594 H HB3  . LEU A 1 1376 ? 199.755 188.785 109.753 1.00 85.81  ? 1344 LEU A HB3  1 
ATOM   13595 H HG   . LEU A 1 1376 ? 197.026 188.666 109.140 1.00 87.05  ? 1344 LEU A HG   1 
ATOM   13596 H HD11 . LEU A 1 1376 ? 198.522 188.252 107.394 1.00 87.07  ? 1344 LEU A HD11 1 
ATOM   13597 H HD12 . LEU A 1 1376 ? 199.148 187.054 108.230 1.00 87.52  ? 1344 LEU A HD12 1 
ATOM   13598 H HD13 . LEU A 1 1376 ? 197.649 186.963 107.712 1.00 87.21  ? 1344 LEU A HD13 1 
ATOM   13599 H HD21 . LEU A 1 1376 ? 196.805 187.425 110.908 1.00 88.04  ? 1344 LEU A HD21 1 
ATOM   13600 H HD22 . LEU A 1 1376 ? 197.373 186.309 109.934 1.00 87.51  ? 1344 LEU A HD22 1 
ATOM   13601 H HD23 . LEU A 1 1376 ? 198.349 187.049 110.942 1.00 87.49  ? 1344 LEU A HD23 1 
ATOM   13602 N N    . HIS A 1 1377 ? 200.918 190.597 111.948 1.00 91.58  ? 1345 HIS A N    1 
ATOM   13603 C CA   . HIS A 1 1377 ? 202.040 191.524 112.006 1.00 87.43  ? 1345 HIS A CA   1 
ATOM   13604 C C    . HIS A 1 1377 ? 203.192 190.909 111.227 1.00 90.48  ? 1345 HIS A C    1 
ATOM   13605 O O    . HIS A 1 1377 ? 203.657 189.815 111.565 1.00 95.30  ? 1345 HIS A O    1 
ATOM   13606 C CB   . HIS A 1 1377 ? 202.451 191.803 113.452 1.00 82.91  ? 1345 HIS A CB   1 
ATOM   13607 C CG   . HIS A 1 1377 ? 203.438 192.917 113.596 1.00 87.51  ? 1345 HIS A CG   1 
ATOM   13608 N ND1  . HIS A 1 1377 ? 203.860 193.381 114.823 1.00 93.15  ? 1345 HIS A ND1  1 
ATOM   13609 C CD2  . HIS A 1 1377 ? 204.087 193.661 112.669 1.00 92.43  ? 1345 HIS A CD2  1 
ATOM   13610 C CE1  . HIS A 1 1377 ? 204.726 194.362 114.646 1.00 93.66  ? 1345 HIS A CE1  1 
ATOM   13611 N NE2  . HIS A 1 1377 ? 204.881 194.552 113.349 1.00 92.82  ? 1345 HIS A NE2  1 
ATOM   13612 H H    . HIS A 1 1377 ? 201.096 189.827 112.287 1.00 91.04  ? 1345 HIS A H    1 
ATOM   13613 H HA   . HIS A 1 1377 ? 201.795 192.364 111.586 1.00 90.30  ? 1345 HIS A HA   1 
ATOM   13614 H HB2  . HIS A 1 1377 ? 201.662 192.034 113.966 1.00 90.24  ? 1345 HIS A HB2  1 
ATOM   13615 H HB3  . HIS A 1 1377 ? 202.861 191.005 113.816 1.00 89.93  ? 1345 HIS A HB3  1 
ATOM   13616 H HD1  . HIS A 1 1377 ? 203.600 193.078 115.585 1.00 91.10  ? 1345 HIS A HD1  1 
ATOM   13617 H HD2  . HIS A 1 1377 ? 204.009 193.583 111.746 1.00 91.43  ? 1345 HIS A HD2  1 
ATOM   13618 H HE1  . HIS A 1 1377 ? 205.154 194.838 115.321 1.00 91.18  ? 1345 HIS A HE1  1 
ATOM   13619 H HE2  . HIS A 1 1377 ? 205.397 195.138 112.989 1.00 90.91  ? 1345 HIS A HE2  1 
ATOM   13620 N N    . THR A 1 1378 ? 203.650 191.607 110.191 1.00 88.95  ? 1346 THR A N    1 
ATOM   13621 C CA   . THR A 1 1378 ? 204.675 191.083 109.302 1.00 86.94  ? 1346 THR A CA   1 
ATOM   13622 C C    . THR A 1 1378 ? 205.685 192.173 108.983 1.00 89.07  ? 1346 THR A C    1 
ATOM   13623 O O    . THR A 1 1378 ? 205.392 193.367 109.074 1.00 96.71  ? 1346 THR A O    1 
ATOM   13624 C CB   . THR A 1 1378 ? 204.070 190.551 107.997 1.00 92.02  ? 1346 THR A CB   1 
ATOM   13625 O OG1  . THR A 1 1378 ? 203.391 191.614 107.317 1.00 94.17  ? 1346 THR A OG1  1 
ATOM   13626 C CG2  . THR A 1 1378 ? 203.089 189.426 108.278 1.00 94.61  ? 1346 THR A CG2  1 
ATOM   13627 H H    . THR A 1 1378 ? 203.377 192.395 109.980 1.00 92.07  ? 1346 THR A H    1 
ATOM   13628 H HA   . THR A 1 1378 ? 205.142 190.354 109.740 1.00 91.80  ? 1346 THR A HA   1 
ATOM   13629 H HB   . THR A 1 1378 ? 204.778 190.207 107.431 1.00 92.43  ? 1346 THR A HB   1 
ATOM   13630 H HG1  . THR A 1 1378 ? 203.059 191.330 106.600 1.00 92.52  ? 1346 THR A HG1  1 
ATOM   13631 H HG21 . THR A 1 1378 ? 203.554 188.677 108.681 1.00 92.60  ? 1346 THR A HG21 1 
ATOM   13632 H HG22 . THR A 1 1378 ? 202.678 189.132 107.450 1.00 92.72  ? 1346 THR A HG22 1 
ATOM   13633 H HG23 . THR A 1 1378 ? 202.394 189.731 108.882 1.00 92.66  ? 1346 THR A HG23 1 
ATOM   13634 N N    . LEU A 1 1379 ? 206.886 191.744 108.604 1.00 88.65  ? 1347 LEU A N    1 
ATOM   13635 C CA   . LEU A 1 1379 ? 207.920 192.648 108.114 1.00 91.27  ? 1347 LEU A CA   1 
ATOM   13636 C C    . LEU A 1 1379 ? 207.843 192.668 106.594 1.00 92.35  ? 1347 LEU A C    1 
ATOM   13637 O O    . LEU A 1 1379 ? 208.211 191.692 105.933 1.00 98.03  ? 1347 LEU A O    1 
ATOM   13638 C CB   . LEU A 1 1379 ? 209.300 192.203 108.589 1.00 97.34  ? 1347 LEU A CB   1 
ATOM   13639 C CG   . LEU A 1 1379 ? 209.552 192.268 110.096 1.00 101.92 ? 1347 LEU A CG   1 
ATOM   13640 C CD1  . LEU A 1 1379 ? 210.922 191.703 110.433 1.00 98.43  ? 1347 LEU A CD1  1 
ATOM   13641 C CD2  . LEU A 1 1379 ? 209.422 193.697 110.602 1.00 100.69 ? 1347 LEU A CD2  1 
ATOM   13642 H H    . LEU A 1 1379 ? 207.129 190.919 108.622 1.00 95.33  ? 1347 LEU A H    1 
ATOM   13643 H HA   . LEU A 1 1379 ? 207.753 193.545 108.442 1.00 95.59  ? 1347 LEU A HA   1 
ATOM   13644 H HB2  . LEU A 1 1379 ? 209.435 191.283 108.313 1.00 96.44  ? 1347 LEU A HB2  1 
ATOM   13645 H HB3  . LEU A 1 1379 ? 209.964 192.767 108.162 1.00 96.50  ? 1347 LEU A HB3  1 
ATOM   13646 H HG   . LEU A 1 1379 ? 208.886 191.728 110.550 1.00 96.91  ? 1347 LEU A HG   1 
ATOM   13647 H HD11 . LEU A 1 1379 ? 211.012 191.647 111.398 1.00 96.39  ? 1347 LEU A HD11 1 
ATOM   13648 H HD12 . LEU A 1 1379 ? 211.004 190.819 110.041 1.00 96.39  ? 1347 LEU A HD12 1 
ATOM   13649 H HD13 . LEU A 1 1379 ? 211.604 192.290 110.070 1.00 96.58  ? 1347 LEU A HD13 1 
ATOM   13650 H HD21 . LEU A 1 1379 ? 208.486 193.951 110.596 1.00 96.56  ? 1347 LEU A HD21 1 
ATOM   13651 H HD22 . LEU A 1 1379 ? 209.929 194.285 110.019 1.00 96.84  ? 1347 LEU A HD22 1 
ATOM   13652 H HD23 . LEU A 1 1379 ? 209.771 193.745 111.506 1.00 96.90  ? 1347 LEU A HD23 1 
ATOM   13653 N N    . LEU A 1 1380 ? 207.367 193.777 106.037 1.00 91.77  ? 1348 LEU A N    1 
ATOM   13654 C CA   . LEU A 1 1380 ? 207.108 193.856 104.606 1.00 95.60  ? 1348 LEU A CA   1 
ATOM   13655 C C    . LEU A 1 1380 ? 208.419 193.974 103.842 1.00 103.80 ? 1348 LEU A C    1 
ATOM   13656 O O    . LEU A 1 1380 ? 209.202 194.902 104.075 1.00 102.72 ? 1348 LEU A O    1 
ATOM   13657 C CB   . LEU A 1 1380 ? 206.201 195.043 104.292 1.00 98.45  ? 1348 LEU A CB   1 
ATOM   13658 C CG   . LEU A 1 1380 ? 204.740 194.943 104.737 1.00 102.45 ? 1348 LEU A CG   1 
ATOM   13659 C CD1  . LEU A 1 1380 ? 203.963 196.162 104.260 1.00 102.09 ? 1348 LEU A CD1  1 
ATOM   13660 C CD2  . LEU A 1 1380 ? 204.097 193.663 104.225 1.00 100.66 ? 1348 LEU A CD2  1 
ATOM   13661 H H    . LEU A 1 1380 ? 207.187 194.499 106.468 1.00 97.97  ? 1348 LEU A H    1 
ATOM   13662 H HA   . LEU A 1 1380 ? 206.667 193.043 104.316 1.00 98.25  ? 1348 LEU A HA   1 
ATOM   13663 H HB2  . LEU A 1 1380 ? 206.578 195.830 104.715 1.00 98.82  ? 1348 LEU A HB2  1 
ATOM   13664 H HB3  . LEU A 1 1380 ? 206.197 195.170 103.331 1.00 98.91  ? 1348 LEU A HB3  1 
ATOM   13665 H HG   . LEU A 1 1380 ? 204.706 194.926 105.707 1.00 99.19  ? 1348 LEU A HG   1 
ATOM   13666 H HD11 . LEU A 1 1380 ? 204.213 196.353 103.343 1.00 99.22  ? 1348 LEU A HD11 1 
ATOM   13667 H HD12 . LEU A 1 1380 ? 204.180 196.920 104.821 1.00 99.54  ? 1348 LEU A HD12 1 
ATOM   13668 H HD13 . LEU A 1 1380 ? 203.013 195.974 104.314 1.00 99.28  ? 1348 LEU A HD13 1 
ATOM   13669 H HD21 . LEU A 1 1380 ? 203.139 193.712 104.364 1.00 99.01  ? 1348 LEU A HD21 1 
ATOM   13670 H HD22 . LEU A 1 1380 ? 204.290 193.572 103.278 1.00 99.41  ? 1348 LEU A HD22 1 
ATOM   13671 H HD23 . LEU A 1 1380 ? 204.463 192.908 104.710 1.00 98.92  ? 1348 LEU A HD23 1 
ATOM   13672 N N    . ARG A 1 1381 ? 208.655 193.036 102.927 1.00 115.24 ? 1349 ARG A N    1 
ATOM   13673 C CA   . ARG A 1 1381 ? 209.816 193.105 102.057 1.00 113.14 ? 1349 ARG A CA   1 
ATOM   13674 C C    . ARG A 1 1381 ? 209.745 194.367 101.198 1.00 111.25 ? 1349 ARG A C    1 
ATOM   13675 O O    . ARG A 1 1381 ? 208.720 195.048 101.123 1.00 111.55 ? 1349 ARG A O    1 
ATOM   13676 C CB   . ARG A 1 1381 ? 209.895 191.851 101.185 1.00 111.24 ? 1349 ARG A CB   1 
ATOM   13677 C CG   . ARG A 1 1381 ? 211.161 191.733 100.347 1.00 111.97 ? 1349 ARG A CG   1 
ATOM   13678 C CD   . ARG A 1 1381 ? 211.310 190.342 99.753  1.00 111.42 ? 1349 ARG A CD   1 
ATOM   13679 N NE   . ARG A 1 1381 ? 211.544 189.333 100.778 1.00 112.11 ? 1349 ARG A NE   1 
ATOM   13680 C CZ   . ARG A 1 1381 ? 211.692 188.038 100.535 1.00 112.63 ? 1349 ARG A CZ   1 
ATOM   13681 N NH1  . ARG A 1 1381 ? 211.632 187.553 99.305  1.00 113.18 ? 1349 ARG A NH1  1 
ATOM   13682 N NH2  . ARG A 1 1381 ? 211.907 187.207 101.551 1.00 111.48 ? 1349 ARG A NH2  1 
ATOM   13683 H H    . ARG A 1 1381 ? 208.153 192.351 102.793 1.00 110.42 ? 1349 ARG A H    1 
ATOM   13684 H HA   . ARG A 1 1381 ? 210.619 193.151 102.598 1.00 110.37 ? 1349 ARG A HA   1 
ATOM   13685 H HB2  . ARG A 1 1381 ? 209.851 191.073 101.761 1.00 110.32 ? 1349 ARG A HB2  1 
ATOM   13686 H HB3  . ARG A 1 1381 ? 209.139 191.848 100.577 1.00 110.61 ? 1349 ARG A HB3  1 
ATOM   13687 H HG2  . ARG A 1 1381 ? 211.119 192.365 99.612  1.00 110.77 ? 1349 ARG A HG2  1 
ATOM   13688 H HG3  . ARG A 1 1381 ? 211.934 191.913 100.904 1.00 110.86 ? 1349 ARG A HG3  1 
ATOM   13689 H HD2  . ARG A 1 1381 ? 210.496 190.109 99.279  1.00 110.74 ? 1349 ARG A HD2  1 
ATOM   13690 H HD3  . ARG A 1 1381 ? 212.065 190.335 99.145  1.00 110.51 ? 1349 ARG A HD3  1 
ATOM   13691 H HE   . ARG A 1 1381 ? 211.712 189.608 101.575 1.00 110.77 ? 1349 ARG A HE   1 
ATOM   13692 H HH11 . ARG A 1 1381 ? 211.732 186.710 99.171  1.00 110.79 ? 1349 ARG A HH11 1 
ATOM   13693 H HH12 . ARG A 1 1381 ? 211.494 188.080 98.639  1.00 110.88 ? 1349 ARG A HH12 1 
ATOM   13694 H HH21 . ARG A 1 1381 ? 212.005 186.365 101.405 1.00 110.67 ? 1349 ARG A HH21 1 
ATOM   13695 H HH22 . ARG A 1 1381 ? 211.948 187.512 102.354 1.00 110.78 ? 1349 ARG A HH22 1 
ATOM   13696 N N    . GLY A 1 1382 ? 210.859 194.680 100.543 1.00 105.23 ? 1350 GLY A N    1 
ATOM   13697 C CA   . GLY A 1 1382 ? 210.940 195.896 99.763  1.00 105.70 ? 1350 GLY A CA   1 
ATOM   13698 C C    . GLY A 1 1382 ? 211.133 197.140 100.591 1.00 107.15 ? 1350 GLY A C    1 
ATOM   13699 O O    . GLY A 1 1382 ? 210.892 198.246 100.098 1.00 105.13 ? 1350 GLY A O    1 
ATOM   13700 H H    . GLY A 1 1382 ? 211.578 194.209 100.542 1.00 106.35 ? 1350 GLY A H    1 
ATOM   13701 H HA2  . GLY A 1 1382 ? 211.682 195.827 99.142  1.00 106.46 ? 1350 GLY A HA2  1 
ATOM   13702 H HA3  . GLY A 1 1382 ? 210.123 195.998 99.249  1.00 106.24 ? 1350 GLY A HA3  1 
ATOM   13703 N N    . HIS A 1 1383 ? 211.554 196.991 101.838 1.00 112.21 ? 1351 HIS A N    1 
ATOM   13704 C CA   . HIS A 1 1383 ? 211.816 198.094 102.746 1.00 110.08 ? 1351 HIS A CA   1 
ATOM   13705 C C    . HIS A 1 1383 ? 213.075 197.767 103.529 1.00 107.29 ? 1351 HIS A C    1 
ATOM   13706 O O    . HIS A 1 1383 ? 213.477 196.601 103.607 1.00 109.05 ? 1351 HIS A O    1 
ATOM   13707 C CB   . HIS A 1 1383 ? 210.637 198.329 103.698 1.00 112.33 ? 1351 HIS A CB   1 
ATOM   13708 C CG   . HIS A 1 1383 ? 209.355 198.647 102.997 1.00 112.57 ? 1351 HIS A CG   1 
ATOM   13709 N ND1  . HIS A 1 1383 ? 209.028 199.922 102.588 1.00 110.48 ? 1351 HIS A ND1  1 
ATOM   13710 C CD2  . HIS A 1 1383 ? 208.321 197.856 102.626 1.00 111.70 ? 1351 HIS A CD2  1 
ATOM   13711 C CE1  . HIS A 1 1383 ? 207.847 199.903 101.998 1.00 110.66 ? 1351 HIS A CE1  1 
ATOM   13712 N NE2  . HIS A 1 1383 ? 207.396 198.662 102.008 1.00 112.64 ? 1351 HIS A NE2  1 
ATOM   13713 H H    . HIS A 1 1383 ? 211.702 196.223 102.196 1.00 110.08 ? 1351 HIS A H    1 
ATOM   13714 H HA   . HIS A 1 1383 ? 211.968 198.903 102.233 1.00 109.60 ? 1351 HIS A HA   1 
ATOM   13715 H HB2  . HIS A 1 1383 ? 210.495 197.527 104.225 1.00 110.28 ? 1351 HIS A HB2  1 
ATOM   13716 H HB3  . HIS A 1 1383 ? 210.845 199.073 104.284 1.00 110.15 ? 1351 HIS A HB3  1 
ATOM   13717 H HD2  . HIS A 1 1383 ? 208.250 196.939 102.765 1.00 109.86 ? 1351 HIS A HD2  1 
ATOM   13718 H HE1  . HIS A 1 1383 ? 207.407 200.639 101.637 1.00 110.03 ? 1351 HIS A HE1  1 
ATOM   13719 H HE2  . HIS A 1 1383 ? 206.645 198.400 101.681 1.00 110.29 ? 1351 HIS A HE2  1 
ATOM   13720 N N    . PRO A 1 1384 ? 213.722 198.772 104.115 1.00 104.14 ? 1352 PRO A N    1 
ATOM   13721 C CA   . PRO A 1 1384 ? 215.013 198.532 104.772 1.00 105.58 ? 1352 PRO A CA   1 
ATOM   13722 C C    . PRO A 1 1384 ? 214.999 197.368 105.751 1.00 106.05 ? 1352 PRO A C    1 
ATOM   13723 O O    . PRO A 1 1384 ? 215.772 196.415 105.596 1.00 111.48 ? 1352 PRO A O    1 
ATOM   13724 C CB   . PRO A 1 1384 ? 215.286 199.859 105.491 1.00 108.36 ? 1352 PRO A CB   1 
ATOM   13725 C CG   . PRO A 1 1384 ? 214.558 200.874 104.687 1.00 110.08 ? 1352 PRO A CG   1 
ATOM   13726 C CD   . PRO A 1 1384 ? 213.322 200.188 104.184 1.00 108.03 ? 1352 PRO A CD   1 
ATOM   13727 H HA   . PRO A 1 1384 ? 215.704 198.382 104.108 1.00 107.61 ? 1352 PRO A HA   1 
ATOM   13728 H HB2  . PRO A 1 1384 ? 214.938 199.823 106.395 1.00 107.74 ? 1352 PRO A HB2  1 
ATOM   13729 H HB3  . PRO A 1 1384 ? 216.238 200.040 105.494 1.00 107.86 ? 1352 PRO A HB3  1 
ATOM   13730 H HG2  . PRO A 1 1384 ? 214.323 201.627 105.251 1.00 108.01 ? 1352 PRO A HG2  1 
ATOM   13731 H HG3  . PRO A 1 1384 ? 215.114 201.162 103.946 1.00 108.04 ? 1352 PRO A HG3  1 
ATOM   13732 H HD2  . PRO A 1 1384 ? 212.595 200.306 104.815 1.00 107.92 ? 1352 PRO A HD2  1 
ATOM   13733 H HD3  . PRO A 1 1384 ? 213.088 200.520 103.303 1.00 107.56 ? 1352 PRO A HD3  1 
ATOM   13734 N N    . LEU A 1 1385 ? 214.120 197.418 106.753 1.00 96.95  ? 1353 LEU A N    1 
ATOM   13735 C CA   . LEU A 1 1385 ? 214.162 196.398 107.793 1.00 98.57  ? 1353 LEU A CA   1 
ATOM   13736 C C    . LEU A 1 1385 ? 213.878 195.016 107.227 1.00 101.97 ? 1353 LEU A C    1 
ATOM   13737 O O    . LEU A 1 1385 ? 214.416 194.019 107.723 1.00 102.08 ? 1353 LEU A O    1 
ATOM   13738 C CB   . LEU A 1 1385 ? 213.167 196.731 108.903 1.00 99.45  ? 1353 LEU A CB   1 
ATOM   13739 C CG   . LEU A 1 1385 ? 213.406 196.012 110.233 1.00 103.46 ? 1353 LEU A CG   1 
ATOM   13740 C CD1  . LEU A 1 1385 ? 214.748 196.408 110.829 1.00 104.00 ? 1353 LEU A CD1  1 
ATOM   13741 C CD2  . LEU A 1 1385 ? 212.283 196.310 111.210 1.00 102.20 ? 1353 LEU A CD2  1 
ATOM   13742 H H    . LEU A 1 1385 ? 213.507 198.013 106.850 1.00 101.38 ? 1353 LEU A H    1 
ATOM   13743 H HA   . LEU A 1 1385 ? 215.052 196.383 108.176 1.00 101.86 ? 1353 LEU A HA   1 
ATOM   13744 H HB2  . LEU A 1 1385 ? 213.207 197.685 109.076 1.00 101.82 ? 1353 LEU A HB2  1 
ATOM   13745 H HB3  . LEU A 1 1385 ? 212.277 196.492 108.600 1.00 101.57 ? 1353 LEU A HB3  1 
ATOM   13746 H HG   . LEU A 1 1385 ? 213.420 195.054 110.076 1.00 101.99 ? 1353 LEU A HG   1 
ATOM   13747 H HD11 . LEU A 1 1385 ? 215.458 195.957 110.345 1.00 101.93 ? 1353 LEU A HD11 1 
ATOM   13748 H HD12 . LEU A 1 1385 ? 214.767 196.145 111.763 1.00 102.24 ? 1353 LEU A HD12 1 
ATOM   13749 H HD13 . LEU A 1 1385 ? 214.854 197.369 110.756 1.00 102.20 ? 1353 LEU A HD13 1 
ATOM   13750 H HD21 . LEU A 1 1385 ? 212.428 195.799 112.021 1.00 101.80 ? 1353 LEU A HD21 1 
ATOM   13751 H HD22 . LEU A 1 1385 ? 212.288 197.259 111.412 1.00 101.90 ? 1353 LEU A HD22 1 
ATOM   13752 H HD23 . LEU A 1 1385 ? 211.437 196.060 110.807 1.00 101.52 ? 1353 LEU A HD23 1 
ATOM   13753 N N    . GLY A 1 1386 ? 213.054 194.935 106.186 1.00 111.95 ? 1354 GLY A N    1 
ATOM   13754 C CA   . GLY A 1 1386 ? 212.746 193.660 105.574 1.00 111.98 ? 1354 GLY A CA   1 
ATOM   13755 C C    . GLY A 1 1386 ? 213.974 192.972 105.017 1.00 111.34 ? 1354 GLY A C    1 
ATOM   13756 O O    . GLY A 1 1386 ? 214.248 191.817 105.350 1.00 111.53 ? 1354 GLY A O    1 
ATOM   13757 H H    . GLY A 1 1386 ? 212.662 195.607 105.819 1.00 109.84 ? 1354 GLY A H    1 
ATOM   13758 H HA2  . GLY A 1 1386 ? 212.338 193.076 106.233 1.00 109.83 ? 1354 GLY A HA2  1 
ATOM   13759 H HA3  . GLY A 1 1386 ? 212.116 193.795 104.850 1.00 109.71 ? 1354 GLY A HA3  1 
ATOM   13760 N N    . ASP A 1 1387 ? 214.737 193.670 104.175 1.00 107.97 ? 1355 ASP A N    1 
ATOM   13761 C CA   . ASP A 1 1387 ? 215.949 193.060 103.644 1.00 106.34 ? 1355 ASP A CA   1 
ATOM   13762 C C    . ASP A 1 1387 ? 216.983 192.860 104.741 1.00 105.82 ? 1355 ASP A C    1 
ATOM   13763 O O    . ASP A 1 1387 ? 217.749 191.889 104.702 1.00 109.47 ? 1355 ASP A O    1 
ATOM   13764 C CB   . ASP A 1 1387 ? 216.515 193.907 102.502 1.00 109.70 ? 1355 ASP A CB   1 
ATOM   13765 C CG   . ASP A 1 1387 ? 216.969 195.286 102.950 1.00 112.51 ? 1355 ASP A CG   1 
ATOM   13766 O OD1  . ASP A 1 1387 ? 217.467 195.425 104.084 1.00 114.94 ? 1355 ASP A OD1  1 
ATOM   13767 O OD2  . ASP A 1 1387 ? 216.825 196.239 102.156 1.00 111.70 ? 1355 ASP A OD2  1 
ATOM   13768 H H    . ASP A 1 1387 ? 214.579 194.470 103.904 1.00 109.43 ? 1355 ASP A H    1 
ATOM   13769 H HA   . ASP A 1 1387 ? 215.728 192.188 103.284 1.00 109.18 ? 1355 ASP A HA   1 
ATOM   13770 H HB2  . ASP A 1 1387 ? 217.282 193.450 102.120 1.00 109.61 ? 1355 ASP A HB2  1 
ATOM   13771 H HB3  . ASP A 1 1387 ? 215.829 194.024 101.826 1.00 109.54 ? 1355 ASP A HB3  1 
ATOM   13772 N N    . ILE A 1 1388 ? 217.011 193.753 105.731 1.00 105.19 ? 1356 ILE A N    1 
ATOM   13773 C CA   . ILE A 1 1388 ? 217.952 193.596 106.835 1.00 106.34 ? 1356 ILE A CA   1 
ATOM   13774 C C    . ILE A 1 1388 ? 217.719 192.264 107.535 1.00 107.49 ? 1356 ILE A C    1 
ATOM   13775 O O    . ILE A 1 1388 ? 218.663 191.516 107.813 1.00 111.12 ? 1356 ILE A O    1 
ATOM   13776 C CB   . ILE A 1 1388 ? 217.833 194.777 107.814 1.00 112.11 ? 1356 ILE A CB   1 
ATOM   13777 C CG1  . ILE A 1 1388 ? 218.414 196.045 107.183 1.00 111.94 ? 1356 ILE A CG1  1 
ATOM   13778 C CG2  . ILE A 1 1388 ? 218.541 194.451 109.121 1.00 113.48 ? 1356 ILE A CG2  1 
ATOM   13779 C CD1  . ILE A 1 1388 ? 218.118 197.316 107.954 1.00 111.37 ? 1356 ILE A CD1  1 
ATOM   13780 H H    . ILE A 1 1388 ? 216.504 194.446 105.786 1.00 109.82 ? 1356 ILE A H    1 
ATOM   13781 H HA   . ILE A 1 1388 ? 218.854 193.593 106.480 1.00 109.71 ? 1356 ILE A HA   1 
ATOM   13782 H HB   . ILE A 1 1388 ? 216.893 194.928 108.001 1.00 110.38 ? 1356 ILE A HB   1 
ATOM   13783 H HG12 . ILE A 1 1388 ? 219.377 195.950 107.132 1.00 110.34 ? 1356 ILE A HG12 1 
ATOM   13784 H HG13 . ILE A 1 1388 ? 218.049 196.149 106.291 1.00 110.40 ? 1356 ILE A HG13 1 
ATOM   13785 H HG21 . ILE A 1 1388 ? 218.725 195.274 109.599 1.00 110.73 ? 1356 ILE A HG21 1 
ATOM   13786 H HG22 . ILE A 1 1388 ? 217.970 193.880 109.659 1.00 110.72 ? 1356 ILE A HG22 1 
ATOM   13787 H HG23 . ILE A 1 1388 ? 219.373 193.995 108.919 1.00 110.64 ? 1356 ILE A HG23 1 
ATOM   13788 H HD11 . ILE A 1 1388 ? 217.176 197.332 108.186 1.00 110.27 ? 1356 ILE A HD11 1 
ATOM   13789 H HD12 . ILE A 1 1388 ? 218.334 198.079 107.396 1.00 110.26 ? 1356 ILE A HD12 1 
ATOM   13790 H HD13 . ILE A 1 1388 ? 218.658 197.332 108.759 1.00 110.23 ? 1356 ILE A HD13 1 
ATOM   13791 N N    . VAL A 1 1389 ? 216.458 191.945 107.828 1.00 101.34 ? 1357 VAL A N    1 
ATOM   13792 C CA   . VAL A 1 1389 ? 216.165 190.667 108.470 1.00 104.43 ? 1357 VAL A CA   1 
ATOM   13793 C C    . VAL A 1 1389 ? 216.387 189.517 107.496 1.00 103.47 ? 1357 VAL A C    1 
ATOM   13794 O O    . VAL A 1 1389 ? 216.893 188.455 107.875 1.00 103.54 ? 1357 VAL A O    1 
ATOM   13795 C CB   . VAL A 1 1389 ? 214.737 190.658 109.049 1.00 107.05 ? 1357 VAL A CB   1 
ATOM   13796 C CG1  . VAL A 1 1389 ? 213.693 190.878 107.966 1.00 106.67 ? 1357 VAL A CG1  1 
ATOM   13797 C CG2  . VAL A 1 1389 ? 214.475 189.352 109.780 1.00 106.84 ? 1357 VAL A CG2  1 
ATOM   13798 H H    . VAL A 1 1389 ? 215.773 192.438 107.668 1.00 105.19 ? 1357 VAL A H    1 
ATOM   13799 H HA   . VAL A 1 1389 ? 216.780 190.546 109.210 1.00 105.55 ? 1357 VAL A HA   1 
ATOM   13800 H HB   . VAL A 1 1389 ? 214.655 191.381 109.691 1.00 105.71 ? 1357 VAL A HB   1 
ATOM   13801 H HG11 . VAL A 1 1389 ? 212.813 190.777 108.361 1.00 105.42 ? 1357 VAL A HG11 1 
ATOM   13802 H HG12 . VAL A 1 1389 ? 213.789 191.773 107.612 1.00 105.71 ? 1357 VAL A HG12 1 
ATOM   13803 H HG13 . VAL A 1 1389 ? 213.811 190.222 107.262 1.00 105.72 ? 1357 VAL A HG13 1 
ATOM   13804 H HG21 . VAL A 1 1389 ? 213.651 189.435 110.285 1.00 105.36 ? 1357 VAL A HG21 1 
ATOM   13805 H HG22 . VAL A 1 1389 ? 214.394 188.635 109.131 1.00 105.71 ? 1357 VAL A HG22 1 
ATOM   13806 H HG23 . VAL A 1 1389 ? 215.214 189.174 110.382 1.00 105.50 ? 1357 VAL A HG23 1 
ATOM   13807 N N    . ALA A 1 1390 ? 216.022 189.707 106.226 1.00 104.29 ? 1358 ALA A N    1 
ATOM   13808 C CA   . ALA A 1 1390 ? 216.180 188.637 105.249 1.00 105.26 ? 1358 ALA A CA   1 
ATOM   13809 C C    . ALA A 1 1390 ? 217.631 188.190 105.153 1.00 104.17 ? 1358 ALA A C    1 
ATOM   13810 O O    . ALA A 1 1390 ? 217.911 186.997 104.988 1.00 102.65 ? 1358 ALA A O    1 
ATOM   13811 C CB   . ALA A 1 1390 ? 215.667 189.095 103.884 1.00 105.88 ? 1358 ALA A CB   1 
ATOM   13812 H H    . ALA A 1 1390 ? 215.688 190.435 105.912 1.00 105.80 ? 1358 ALA A H    1 
ATOM   13813 H HA   . ALA A 1 1390 ? 215.649 187.875 105.528 1.00 105.50 ? 1358 ALA A HA   1 
ATOM   13814 H HB1  . ALA A 1 1390 ? 216.178 189.869 103.598 1.00 105.82 ? 1358 ALA A HB1  1 
ATOM   13815 H HB2  . ALA A 1 1390 ? 215.777 188.371 103.248 1.00 105.71 ? 1358 ALA A HB2  1 
ATOM   13816 H HB3  . ALA A 1 1390 ? 214.728 189.328 103.962 1.00 105.71 ? 1358 ALA A HB3  1 
ATOM   13817 N N    . PHE A 1 1391 ? 218.572 189.132 105.254 1.00 113.95 ? 1359 PHE A N    1 
ATOM   13818 C CA   . PHE A 1 1391 ? 219.980 188.750 105.246 1.00 113.95 ? 1359 PHE A CA   1 
ATOM   13819 C C    . PHE A 1 1391 ? 220.283 187.737 106.340 1.00 116.40 ? 1359 PHE A C    1 
ATOM   13820 O O    . PHE A 1 1391 ? 221.193 186.915 106.189 1.00 118.15 ? 1359 PHE A O    1 
ATOM   13821 C CB   . PHE A 1 1391 ? 220.873 189.984 105.411 1.00 116.32 ? 1359 PHE A CB   1 
ATOM   13822 C CG   . PHE A 1 1391 ? 221.147 190.731 104.125 1.00 120.21 ? 1359 PHE A CG   1 
ATOM   13823 C CD1  . PHE A 1 1391 ? 220.497 190.404 102.943 1.00 119.36 ? 1359 PHE A CD1  1 
ATOM   13824 C CD2  . PHE A 1 1391 ? 222.075 191.762 104.103 1.00 119.06 ? 1359 PHE A CD2  1 
ATOM   13825 C CE1  . PHE A 1 1391 ? 220.763 191.093 101.774 1.00 119.21 ? 1359 PHE A CE1  1 
ATOM   13826 C CE2  . PHE A 1 1391 ? 222.343 192.453 102.935 1.00 117.01 ? 1359 PHE A CE2  1 
ATOM   13827 C CZ   . PHE A 1 1391 ? 221.687 192.118 101.770 1.00 117.22 ? 1359 PHE A CZ   1 
ATOM   13828 H H    . PHE A 1 1391 ? 218.425 189.976 105.326 1.00 116.22 ? 1359 PHE A H    1 
ATOM   13829 H HA   . PHE A 1 1391 ? 220.189 188.318 104.405 1.00 116.13 ? 1359 PHE A HA   1 
ATOM   13830 H HB2  . PHE A 1 1391 ? 220.443 190.600 106.025 1.00 116.69 ? 1359 PHE A HB2  1 
ATOM   13831 H HB3  . PHE A 1 1391 ? 221.727 189.702 105.775 1.00 116.48 ? 1359 PHE A HB3  1 
ATOM   13832 H HD1  . PHE A 1 1391 ? 219.872 189.715 102.933 1.00 116.64 ? 1359 PHE A HD1  1 
ATOM   13833 H HD2  . PHE A 1 1391 ? 222.521 191.993 104.886 1.00 116.97 ? 1359 PHE A HD2  1 
ATOM   13834 H HE1  . PHE A 1 1391 ? 220.318 190.865 100.989 1.00 117.06 ? 1359 PHE A HE1  1 
ATOM   13835 H HE2  . PHE A 1 1391 ? 222.966 193.144 102.936 1.00 117.00 ? 1359 PHE A HE2  1 
ATOM   13836 H HZ   . PHE A 1 1391 ? 221.866 192.582 100.985 1.00 116.77 ? 1359 PHE A HZ   1 
ATOM   13837 N N    . LEU A 1 1392 ? 219.539 187.775 107.439 1.00 117.39 ? 1360 LEU A N    1 
ATOM   13838 C CA   . LEU A 1 1392 ? 219.704 186.827 108.528 1.00 117.78 ? 1360 LEU A CA   1 
ATOM   13839 C C    . LEU A 1 1392 ? 218.642 185.737 108.440 1.00 116.04 ? 1360 LEU A C    1 
ATOM   13840 O O    . LEU A 1 1392 ? 217.688 185.820 107.664 1.00 116.28 ? 1360 LEU A O    1 
ATOM   13841 C CB   . LEU A 1 1392 ? 219.629 187.540 109.881 1.00 118.03 ? 1360 LEU A CB   1 
ATOM   13842 C CG   . LEU A 1 1392 ? 220.792 188.477 110.221 1.00 119.16 ? 1360 LEU A CG   1 
ATOM   13843 C CD1  . LEU A 1 1392 ? 220.854 189.652 109.261 1.00 116.36 ? 1360 LEU A CD1  1 
ATOM   13844 C CD2  . LEU A 1 1392 ? 220.678 188.964 111.656 1.00 118.43 ? 1360 LEU A CD2  1 
ATOM   13845 H H    . LEU A 1 1392 ? 218.918 188.354 107.577 1.00 116.88 ? 1360 LEU A H    1 
ATOM   13846 H HA   . LEU A 1 1392 ? 220.575 186.406 108.459 1.00 117.98 ? 1360 LEU A HA   1 
ATOM   13847 H HB2  . LEU A 1 1392 ? 218.816 188.069 109.903 1.00 117.50 ? 1360 LEU A HB2  1 
ATOM   13848 H HB3  . LEU A 1 1392 ? 219.593 186.866 110.577 1.00 117.68 ? 1360 LEU A HB3  1 
ATOM   13849 H HG   . LEU A 1 1392 ? 221.623 187.984 110.140 1.00 118.17 ? 1360 LEU A HG   1 
ATOM   13850 H HD11 . LEU A 1 1392 ? 221.360 190.369 109.675 1.00 117.49 ? 1360 LEU A HD11 1 
ATOM   13851 H HD12 . LEU A 1 1392 ? 221.289 189.371 108.441 1.00 117.36 ? 1360 LEU A HD12 1 
ATOM   13852 H HD13 . LEU A 1 1392 ? 219.951 189.952 109.075 1.00 117.25 ? 1360 LEU A HD13 1 
ATOM   13853 H HD21 . LEU A 1 1392 ? 219.857 189.473 111.753 1.00 117.75 ? 1360 LEU A HD21 1 
ATOM   13854 H HD22 . LEU A 1 1392 ? 221.441 189.527 111.860 1.00 118.00 ? 1360 LEU A HD22 1 
ATOM   13855 H HD23 . LEU A 1 1392 ? 220.664 188.197 112.250 1.00 118.00 ? 1360 LEU A HD23 1 
ATOM   13856 N N    . THR A 1 1393 ? 218.821 184.701 109.259 1.00 120.43 ? 1361 THR A N    1 
ATOM   13857 C CA   . THR A 1 1393 ? 217.923 183.548 109.276 1.00 123.93 ? 1361 THR A CA   1 
ATOM   13858 C C    . THR A 1 1393 ? 217.843 182.886 107.905 1.00 124.21 ? 1361 THR A C    1 
ATOM   13859 O O    . THR A 1 1393 ? 216.802 182.345 107.524 1.00 125.48 ? 1361 THR A O    1 
ATOM   13860 C CB   . THR A 1 1393 ? 216.521 183.940 109.754 1.00 125.83 ? 1361 THR A CB   1 
ATOM   13861 O OG1  . THR A 1 1393 ? 215.861 184.712 108.743 1.00 127.64 ? 1361 THR A OG1  1 
ATOM   13862 C CG2  . THR A 1 1393 ? 216.601 184.754 111.037 1.00 122.92 ? 1361 THR A CG2  1 
ATOM   13863 H H    . THR A 1 1393 ? 219.464 184.645 109.827 1.00 123.23 ? 1361 THR A H    1 
ATOM   13864 H HA   . THR A 1 1393 ? 218.273 182.892 109.899 1.00 123.72 ? 1361 THR A HA   1 
ATOM   13865 H HB   . THR A 1 1393 ? 216.006 183.137 109.933 1.00 123.98 ? 1361 THR A HB   1 
ATOM   13866 H HG1  . THR A 1 1393 ? 216.159 185.497 108.736 1.00 123.53 ? 1361 THR A HG1  1 
ATOM   13867 H HG21 . THR A 1 1393 ? 215.710 184.896 111.395 1.00 123.36 ? 1361 THR A HG21 1 
ATOM   13868 H HG22 . THR A 1 1393 ? 217.133 184.281 111.696 1.00 123.56 ? 1361 THR A HG22 1 
ATOM   13869 H HG23 . THR A 1 1393 ? 217.011 185.615 110.860 1.00 123.30 ? 1361 THR A HG23 1 
ATOM   13870 N N    . SER A 1 1394 ? 218.946 182.917 107.155 1.00 118.86 ? 1362 SER A N    1 
ATOM   13871 C CA   . SER A 1 1394 ? 218.924 182.401 105.792 1.00 120.30 ? 1362 SER A CA   1 
ATOM   13872 C C    . SER A 1 1394 ? 218.541 180.928 105.765 1.00 121.86 ? 1362 SER A C    1 
ATOM   13873 O O    . SER A 1 1394 ? 217.742 180.501 104.923 1.00 121.70 ? 1362 SER A O    1 
ATOM   13874 C CB   . SER A 1 1394 ? 220.286 182.610 105.133 1.00 120.14 ? 1362 SER A CB   1 
ATOM   13875 O OG   . SER A 1 1394 ? 220.293 182.105 103.810 1.00 121.36 ? 1362 SER A OG   1 
ATOM   13876 H H    . SER A 1 1394 ? 219.707 183.228 107.410 1.00 121.11 ? 1362 SER A H    1 
ATOM   13877 H HA   . SER A 1 1394 ? 218.263 182.892 105.279 1.00 121.35 ? 1362 SER A HA   1 
ATOM   13878 H HB2  . SER A 1 1394 ? 220.481 183.560 105.110 1.00 121.17 ? 1362 SER A HB2  1 
ATOM   13879 H HB3  . SER A 1 1394 ? 220.961 182.146 105.652 1.00 121.41 ? 1362 SER A HB3  1 
ATOM   13880 H HG   . SER A 1 1394 ? 219.699 182.484 103.354 1.00 121.38 ? 1362 SER A HG   1 
ATOM   13881 N N    . THR A 1 1395 ? 219.092 180.137 106.685 1.00 127.76 ? 1363 THR A N    1 
ATOM   13882 C CA   . THR A 1 1395 ? 218.844 178.701 106.703 1.00 128.87 ? 1363 THR A CA   1 
ATOM   13883 C C    . THR A 1 1395 ? 217.407 178.349 107.059 1.00 127.00 ? 1363 THR A C    1 
ATOM   13884 O O    . THR A 1 1395 ? 217.019 177.187 106.900 1.00 127.04 ? 1363 THR A O    1 
ATOM   13885 C CB   . THR A 1 1395 ? 219.784 178.025 107.699 1.00 128.83 ? 1363 THR A CB   1 
ATOM   13886 O OG1  . THR A 1 1395 ? 219.637 178.641 108.984 1.00 128.46 ? 1363 THR A OG1  1 
ATOM   13887 C CG2  . THR A 1 1395 ? 221.230 178.141 107.238 1.00 127.63 ? 1363 THR A CG2  1 
ATOM   13888 H H    . THR A 1 1395 ? 219.612 180.410 107.311 1.00 127.70 ? 1363 THR A H    1 
ATOM   13889 H HA   . THR A 1 1395 ? 219.031 178.339 105.823 1.00 127.97 ? 1363 THR A HA   1 
ATOM   13890 H HB   . THR A 1 1395 ? 219.559 177.084 107.766 1.00 128.09 ? 1363 THR A HB   1 
ATOM   13891 H HG1  . THR A 1 1395 ? 219.872 179.446 108.948 1.00 128.19 ? 1363 THR A HG1  1 
ATOM   13892 H HG21 . THR A 1 1395 ? 221.373 177.583 106.457 1.00 127.79 ? 1363 THR A HG21 1 
ATOM   13893 H HG22 . THR A 1 1395 ? 221.829 177.853 107.944 1.00 128.17 ? 1363 THR A HG22 1 
ATOM   13894 H HG23 . THR A 1 1395 ? 221.435 179.061 107.010 1.00 127.90 ? 1363 THR A HG23 1 
ATOM   13895 N N    . GLU A 1 1396 ? 216.617 179.306 107.533 1.00 120.89 ? 1364 GLU A N    1 
ATOM   13896 C CA   . GLU A 1 1396 ? 215.256 179.022 107.964 1.00 120.39 ? 1364 GLU A CA   1 
ATOM   13897 C C    . GLU A 1 1396 ? 214.262 179.555 106.941 1.00 120.15 ? 1364 GLU A C    1 
ATOM   13898 O O    . GLU A 1 1396 ? 213.722 180.655 107.118 1.00 119.86 ? 1364 GLU A O    1 
ATOM   13899 C CB   . GLU A 1 1396 ? 214.981 179.647 109.333 1.00 120.98 ? 1364 GLU A CB   1 
ATOM   13900 C CG   . GLU A 1 1396 ? 215.844 179.104 110.458 1.00 121.01 ? 1364 GLU A CG   1 
ATOM   13901 C CD   . GLU A 1 1396 ? 217.274 179.601 110.391 1.00 122.89 ? 1364 GLU A CD   1 
ATOM   13902 O OE1  . GLU A 1 1396 ? 217.662 180.153 109.340 1.00 124.09 ? 1364 GLU A OE1  1 
ATOM   13903 O OE2  . GLU A 1 1396 ? 218.008 179.442 111.388 1.00 122.77 ? 1364 GLU A OE2  1 
ATOM   13904 H H    . GLU A 1 1396 ? 216.846 180.130 107.616 1.00 121.85 ? 1364 GLU A H    1 
ATOM   13905 H HA   . GLU A 1 1396 ? 215.134 178.064 108.047 1.00 121.41 ? 1364 GLU A HA   1 
ATOM   13906 H HB2  . GLU A 1 1396 ? 215.141 180.602 109.275 1.00 121.78 ? 1364 GLU A HB2  1 
ATOM   13907 H HB3  . GLU A 1 1396 ? 214.054 179.486 109.568 1.00 121.41 ? 1364 GLU A HB3  1 
ATOM   13908 H HG2  . GLU A 1 1396 ? 215.468 179.383 111.308 1.00 121.49 ? 1364 GLU A HG2  1 
ATOM   13909 H HG3  . GLU A 1 1396 ? 215.861 178.136 110.405 1.00 121.50 ? 1364 GLU A HG3  1 
ATOM   13910 N N    . PRO A 1 1397 ? 213.989 178.817 105.862 1.00 118.79 ? 1365 PRO A N    1 
ATOM   13911 C CA   . PRO A 1 1397 ? 212.959 179.287 104.924 1.00 119.62 ? 1365 PRO A CA   1 
ATOM   13912 C C    . PRO A 1 1397 ? 211.605 179.455 105.584 1.00 120.36 ? 1365 PRO A C    1 
ATOM   13913 O O    . PRO A 1 1397 ? 210.885 180.414 105.281 1.00 119.87 ? 1365 PRO A O    1 
ATOM   13914 C CB   . PRO A 1 1397 ? 212.945 178.198 103.843 1.00 120.09 ? 1365 PRO A CB   1 
ATOM   13915 C CG   . PRO A 1 1397 ? 213.479 176.985 104.519 1.00 119.83 ? 1365 PRO A CG   1 
ATOM   13916 C CD   . PRO A 1 1397 ? 214.495 177.482 105.503 1.00 119.35 ? 1365 PRO A CD   1 
ATOM   13917 H HA   . PRO A 1 1397 ? 213.227 180.130 104.525 1.00 119.30 ? 1365 PRO A HA   1 
ATOM   13918 H HB2  . PRO A 1 1397 ? 212.036 178.050 103.538 1.00 119.42 ? 1365 PRO A HB2  1 
ATOM   13919 H HB3  . PRO A 1 1397 ? 213.518 178.461 103.105 1.00 119.43 ? 1365 PRO A HB3  1 
ATOM   13920 H HG2  . PRO A 1 1397 ? 212.758 176.524 104.975 1.00 119.37 ? 1365 PRO A HG2  1 
ATOM   13921 H HG3  . PRO A 1 1397 ? 213.895 176.404 103.863 1.00 119.36 ? 1365 PRO A HG3  1 
ATOM   13922 H HD2  . PRO A 1 1397 ? 214.518 176.903 106.280 1.00 119.40 ? 1365 PRO A HD2  1 
ATOM   13923 H HD3  . PRO A 1 1397 ? 215.366 177.551 105.083 1.00 119.45 ? 1365 PRO A HD3  1 
ATOM   13924 N N    . GLN A 1 1398 ? 211.244 178.551 106.498 1.00 118.90 ? 1366 GLN A N    1 
ATOM   13925 C CA   . GLN A 1 1398 ? 209.998 178.709 107.237 1.00 117.60 ? 1366 GLN A CA   1 
ATOM   13926 C C    . GLN A 1 1398 ? 209.925 180.085 107.883 1.00 117.99 ? 1366 GLN A C    1 
ATOM   13927 O O    . GLN A 1 1398 ? 208.878 180.743 107.847 1.00 115.50 ? 1366 GLN A O    1 
ATOM   13928 C CB   . GLN A 1 1398 ? 209.858 177.602 108.289 1.00 116.88 ? 1366 GLN A CB   1 
ATOM   13929 C CG   . GLN A 1 1398 ? 210.849 177.652 109.456 1.00 118.55 ? 1366 GLN A CG   1 
ATOM   13930 C CD   . GLN A 1 1398 ? 212.285 177.378 109.043 1.00 116.63 ? 1366 GLN A CD   1 
ATOM   13931 O OE1  . GLN A 1 1398 ? 212.623 177.413 107.861 1.00 114.79 ? 1366 GLN A OE1  1 
ATOM   13932 N NE2  . GLN A 1 1398 ? 213.137 177.097 110.022 1.00 115.66 ? 1366 GLN A NE2  1 
ATOM   13933 H H    . GLN A 1 1398 ? 211.690 177.843 106.688 1.00 117.15 ? 1366 GLN A H    1 
ATOM   13934 H HA   . GLN A 1 1398 ? 209.254 178.629 106.620 1.00 116.54 ? 1366 GLN A HA   1 
ATOM   13935 H HB2  . GLN A 1 1398 ? 208.966 177.652 108.666 1.00 116.42 ? 1366 GLN A HB2  1 
ATOM   13936 H HB3  . GLN A 1 1398 ? 209.973 176.745 107.847 1.00 116.85 ? 1366 GLN A HB3  1 
ATOM   13937 H HG2  . GLN A 1 1398 ? 210.814 178.524 109.877 1.00 117.10 ? 1366 GLN A HG2  1 
ATOM   13938 H HG3  . GLN A 1 1398 ? 210.597 176.972 110.100 1.00 116.99 ? 1366 GLN A HG3  1 
ATOM   13939 H HE21 . GLN A 1 1398 ? 212.864 177.081 110.837 1.00 116.90 ? 1366 GLN A HE21 1 
ATOM   13940 H HE22 . GLN A 1 1398 ? 213.961 176.933 109.840 1.00 116.71 ? 1366 GLN A HE22 1 
ATOM   13941 N N    . TYR A 1 1399 ? 211.028 180.540 108.479 1.00 118.77 ? 1367 TYR A N    1 
ATOM   13942 C CA   . TYR A 1 1399 ? 211.099 181.927 108.920 1.00 117.09 ? 1367 TYR A CA   1 
ATOM   13943 C C    . TYR A 1 1399 ? 211.066 182.872 107.727 1.00 116.51 ? 1367 TYR A C    1 
ATOM   13944 O O    . TYR A 1 1399 ? 210.379 183.899 107.758 1.00 116.69 ? 1367 TYR A O    1 
ATOM   13945 C CB   . TYR A 1 1399 ? 212.364 182.155 109.746 1.00 118.93 ? 1367 TYR A CB   1 
ATOM   13946 C CG   . TYR A 1 1399 ? 212.316 183.387 110.627 1.00 121.26 ? 1367 TYR A CG   1 
ATOM   13947 C CD1  . TYR A 1 1399 ? 212.124 184.652 110.084 1.00 120.13 ? 1367 TYR A CD1  1 
ATOM   13948 C CD2  . TYR A 1 1399 ? 212.475 183.284 112.003 1.00 119.83 ? 1367 TYR A CD2  1 
ATOM   13949 C CE1  . TYR A 1 1399 ? 212.080 185.775 110.886 1.00 119.03 ? 1367 TYR A CE1  1 
ATOM   13950 C CE2  . TYR A 1 1399 ? 212.435 184.403 112.812 1.00 120.30 ? 1367 TYR A CE2  1 
ATOM   13951 C CZ   . TYR A 1 1399 ? 212.238 185.646 112.249 1.00 120.74 ? 1367 TYR A CZ   1 
ATOM   13952 O OH   . TYR A 1 1399 ? 212.198 186.762 113.052 1.00 118.71 ? 1367 TYR A OH   1 
ATOM   13953 H H    . TYR A 1 1399 ? 211.735 180.075 108.634 1.00 118.28 ? 1367 TYR A H    1 
ATOM   13954 H HA   . TYR A 1 1399 ? 210.332 182.124 109.481 1.00 117.72 ? 1367 TYR A HA   1 
ATOM   13955 H HB2  . TYR A 1 1399 ? 212.503 181.386 110.321 1.00 118.23 ? 1367 TYR A HB2  1 
ATOM   13956 H HB3  . TYR A 1 1399 ? 213.118 182.252 109.143 1.00 118.43 ? 1367 TYR A HB3  1 
ATOM   13957 H HD1  . TYR A 1 1399 ? 212.016 184.745 109.165 1.00 118.25 ? 1367 TYR A HD1  1 
ATOM   13958 H HD2  . TYR A 1 1399 ? 212.607 182.448 112.386 1.00 118.07 ? 1367 TYR A HD2  1 
ATOM   13959 H HE1  . TYR A 1 1399 ? 211.949 186.615 110.508 1.00 117.69 ? 1367 TYR A HE1  1 
ATOM   13960 H HE2  . TYR A 1 1399 ? 212.541 184.318 113.732 1.00 118.02 ? 1367 TYR A HE2  1 
ATOM   13961 H HH   . TYR A 1 1399 ? 212.335 186.545 113.852 1.00 117.63 ? 1367 TYR A HH   1 
ATOM   13962 N N    . GLY A 1 1400 ? 211.798 182.536 106.664 1.00 109.33 ? 1368 GLY A N    1 
ATOM   13963 C CA   . GLY A 1 1400 ? 211.847 183.374 105.483 1.00 109.97 ? 1368 GLY A CA   1 
ATOM   13964 C C    . GLY A 1 1400 ? 210.623 183.301 104.603 1.00 107.32 ? 1368 GLY A C    1 
ATOM   13965 O O    . GLY A 1 1400 ? 210.459 184.148 103.721 1.00 105.69 ? 1368 GLY A O    1 
ATOM   13966 H H    . GLY A 1 1400 ? 212.274 181.822 106.608 1.00 110.37 ? 1368 GLY A H    1 
ATOM   13967 H HA2  . GLY A 1 1400 ? 211.965 184.297 105.756 1.00 109.91 ? 1368 GLY A HA2  1 
ATOM   13968 H HA3  . GLY A 1 1400 ? 212.614 183.118 104.948 1.00 109.97 ? 1368 GLY A HA3  1 
ATOM   13969 N N    . GLN A 1 1401 ? 209.761 182.308 104.816 1.00 105.52 ? 1369 GLN A N    1 
ATOM   13970 C CA   . GLN A 1 1401 ? 208.512 182.250 104.073 1.00 106.03 ? 1369 GLN A CA   1 
ATOM   13971 C C    . GLN A 1 1401 ? 207.507 183.273 104.579 1.00 109.76 ? 1369 GLN A C    1 
ATOM   13972 O O    . GLN A 1 1401 ? 206.598 183.652 103.833 1.00 111.79 ? 1369 GLN A O    1 
ATOM   13973 C CB   . GLN A 1 1401 ? 207.916 180.845 104.153 1.00 110.14 ? 1369 GLN A CB   1 
ATOM   13974 C CG   . GLN A 1 1401 ? 208.614 179.825 103.270 1.00 111.38 ? 1369 GLN A CG   1 
ATOM   13975 C CD   . GLN A 1 1401 ? 208.029 178.438 103.417 1.00 113.21 ? 1369 GLN A CD   1 
ATOM   13976 O OE1  . GLN A 1 1401 ? 206.834 178.280 103.662 1.00 115.52 ? 1369 GLN A OE1  1 
ATOM   13977 N NE2  . GLN A 1 1401 ? 208.871 177.421 103.274 1.00 111.95 ? 1369 GLN A NE2  1 
ATOM   13978 H H    . GLN A 1 1401 ? 209.872 181.670 105.381 1.00 110.37 ? 1369 GLN A H    1 
ATOM   13979 H HA   . GLN A 1 1401 ? 208.691 182.446 103.140 1.00 109.72 ? 1369 GLN A HA   1 
ATOM   13980 H HB2  . GLN A 1 1401 ? 207.974 180.532 105.070 1.00 110.42 ? 1369 GLN A HB2  1 
ATOM   13981 H HB3  . GLN A 1 1401 ? 206.988 180.885 103.879 1.00 110.39 ? 1369 GLN A HB3  1 
ATOM   13982 H HG2  . GLN A 1 1401 ? 208.514 180.093 102.343 1.00 110.48 ? 1369 GLN A HG2  1 
ATOM   13983 H HG3  . GLN A 1 1401 ? 209.553 179.783 103.502 1.00 110.74 ? 1369 GLN A HG3  1 
ATOM   13984 H HE21 . GLN A 1 1401 ? 209.701 177.571 103.105 1.00 110.58 ? 1369 GLN A HE21 1 
ATOM   13985 H HE22 . GLN A 1 1401 ? 208.587 176.613 103.351 1.00 110.88 ? 1369 GLN A HE22 1 
ATOM   13986 N N    . GLY A 1 1402 ? 207.651 183.725 105.826 1.00 107.74 ? 1370 GLY A N    1 
ATOM   13987 C CA   . GLY A 1 1402 ? 206.745 184.737 106.342 1.00 107.71 ? 1370 GLY A CA   1 
ATOM   13988 C C    . GLY A 1 1402 ? 206.896 186.071 105.637 1.00 106.46 ? 1370 GLY A C    1 
ATOM   13989 O O    . GLY A 1 1402 ? 205.902 186.714 105.287 1.00 105.91 ? 1370 GLY A O    1 
ATOM   13990 H H    . GLY A 1 1402 ? 208.256 183.467 106.379 1.00 106.89 ? 1370 GLY A H    1 
ATOM   13991 H HA2  . GLY A 1 1402 ? 205.829 184.434 106.234 1.00 106.81 ? 1370 GLY A HA2  1 
ATOM   13992 H HA3  . GLY A 1 1402 ? 206.915 184.869 107.287 1.00 106.68 ? 1370 GLY A HA3  1 
ATOM   13993 N N    . ILE A 1 1403 ? 208.138 186.505 105.416 1.00 100.80 ? 1371 ILE A N    1 
ATOM   13994 C CA   . ILE A 1 1403 ? 208.360 187.783 104.759 1.00 99.99  ? 1371 ILE A CA   1 
ATOM   13995 C C    . ILE A 1 1403 ? 207.798 187.721 103.342 1.00 100.35 ? 1371 ILE A C    1 
ATOM   13996 O O    . ILE A 1 1403 ? 207.799 186.669 102.691 1.00 100.99 ? 1371 ILE A O    1 
ATOM   13997 C CB   . ILE A 1 1403 ? 209.856 188.141 104.760 1.00 101.58 ? 1371 ILE A CB   1 
ATOM   13998 C CG1  . ILE A 1 1403 ? 210.256 188.754 106.105 1.00 103.49 ? 1371 ILE A CG1  1 
ATOM   13999 C CG2  . ILE A 1 1403 ? 210.191 189.114 103.643 1.00 101.19 ? 1371 ILE A CG2  1 
ATOM   14000 C CD1  . ILE A 1 1403 ? 210.030 187.847 107.294 1.00 103.74 ? 1371 ILE A CD1  1 
ATOM   14001 H H    . ILE A 1 1403 ? 208.854 186.083 105.632 1.00 102.53 ? 1371 ILE A H    1 
ATOM   14002 H HA   . ILE A 1 1403 ? 207.884 188.476 105.243 1.00 101.96 ? 1371 ILE A HA   1 
ATOM   14003 H HB   . ILE A 1 1403 ? 210.369 187.328 104.627 1.00 102.44 ? 1371 ILE A HB   1 
ATOM   14004 H HG12 . ILE A 1 1403 ? 211.201 188.975 106.078 1.00 102.45 ? 1371 ILE A HG12 1 
ATOM   14005 H HG13 . ILE A 1 1403 ? 209.736 189.560 106.245 1.00 102.40 ? 1371 ILE A HG13 1 
ATOM   14006 H HG21 . ILE A 1 1403 ? 210.153 188.652 102.792 1.00 102.47 ? 1371 ILE A HG21 1 
ATOM   14007 H HG22 . ILE A 1 1403 ? 211.086 189.458 103.788 1.00 102.28 ? 1371 ILE A HG22 1 
ATOM   14008 H HG23 . ILE A 1 1403 ? 209.553 189.844 103.658 1.00 102.14 ? 1371 ILE A HG23 1 
ATOM   14009 H HD11 . ILE A 1 1403 ? 209.078 187.782 107.466 1.00 102.45 ? 1371 ILE A HD11 1 
ATOM   14010 H HD12 . ILE A 1 1403 ? 210.479 188.225 108.067 1.00 102.33 ? 1371 ILE A HD12 1 
ATOM   14011 H HD13 . ILE A 1 1403 ? 210.394 186.970 107.097 1.00 102.73 ? 1371 ILE A HD13 1 
ATOM   14012 N N    . LEU A 1 1404 ? 207.307 188.856 102.865 1.00 94.23  ? 1372 LEU A N    1 
ATOM   14013 C CA   . LEU A 1 1404 ? 206.646 188.946 101.566 1.00 91.75  ? 1372 LEU A CA   1 
ATOM   14014 C C    . LEU A 1 1404 ? 206.445 190.429 101.262 1.00 92.37  ? 1372 LEU A C    1 
ATOM   14015 O O    . LEU A 1 1404 ? 206.893 191.297 102.021 1.00 92.32  ? 1372 LEU A O    1 
ATOM   14016 C CB   . LEU A 1 1404 ? 205.340 188.147 101.580 1.00 92.71  ? 1372 LEU A CB   1 
ATOM   14017 C CG   . LEU A 1 1404 ? 204.596 187.892 100.270 1.00 95.92  ? 1372 LEU A CG   1 
ATOM   14018 C CD1  . LEU A 1 1404 ? 205.547 187.457 99.165  1.00 95.87  ? 1372 LEU A CD1  1 
ATOM   14019 C CD2  . LEU A 1 1404 ? 203.517 186.842 100.484 1.00 95.57  ? 1372 LEU A CD2  1 
ATOM   14020 H H    . LEU A 1 1404 ? 207.343 189.606 103.284 1.00 95.54  ? 1372 LEU A H    1 
ATOM   14021 H HA   . LEU A 1 1404 ? 207.230 188.573 100.889 1.00 94.71  ? 1372 LEU A HA   1 
ATOM   14022 H HB2  . LEU A 1 1404 ? 205.531 187.275 101.959 1.00 94.65  ? 1372 LEU A HB2  1 
ATOM   14023 H HB3  . LEU A 1 1404 ? 204.719 188.610 102.164 1.00 94.91  ? 1372 LEU A HB3  1 
ATOM   14024 H HG   . LEU A 1 1404 ? 204.155 188.709 99.998  1.00 95.00  ? 1372 LEU A HG   1 
ATOM   14025 H HD11 . LEU A 1 1404 ? 205.029 187.143 98.407  1.00 94.89  ? 1372 LEU A HD11 1 
ATOM   14026 H HD12 . LEU A 1 1404 ? 206.094 188.213 98.901  1.00 95.01  ? 1372 LEU A HD12 1 
ATOM   14027 H HD13 . LEU A 1 1404 ? 206.110 186.740 99.499  1.00 94.91  ? 1372 LEU A HD13 1 
ATOM   14028 H HD21 . LEU A 1 1404 ? 203.935 186.013 100.765 1.00 94.87  ? 1372 LEU A HD21 1 
ATOM   14029 H HD22 . LEU A 1 1404 ? 203.039 186.706 99.651  1.00 94.97  ? 1372 LEU A HD22 1 
ATOM   14030 H HD23 . LEU A 1 1404 ? 202.906 187.153 101.170 1.00 94.82  ? 1372 LEU A HD23 1 
ATOM   14031 N N    . SER A 1 1405 ? 205.786 190.725 100.146 1.00 89.73  ? 1373 SER A N    1 
ATOM   14032 C CA   . SER A 1 1405 ? 205.496 192.091 99.737  1.00 89.36  ? 1373 SER A CA   1 
ATOM   14033 C C    . SER A 1 1405 ? 204.041 192.438 100.027 1.00 94.10  ? 1373 SER A C    1 
ATOM   14034 O O    . SER A 1 1405 ? 203.168 191.567 100.037 1.00 93.35  ? 1373 SER A O    1 
ATOM   14035 C CB   . SER A 1 1405 ? 205.778 192.285 98.247  1.00 91.71  ? 1373 SER A CB   1 
ATOM   14036 O OG   . SER A 1 1405 ? 205.265 193.524 97.790  1.00 93.76  ? 1373 SER A OG   1 
ATOM   14037 H H    . SER A 1 1405 ? 205.499 190.138 99.591  1.00 92.82  ? 1373 SER A H    1 
ATOM   14038 H HA   . SER A 1 1405 ? 206.060 192.704 100.234 1.00 92.59  ? 1373 SER A HA   1 
ATOM   14039 H HB2  . SER A 1 1405 ? 206.737 192.270 98.103  1.00 93.28  ? 1373 SER A HB2  1 
ATOM   14040 H HB3  . SER A 1 1405 ? 205.357 191.568 97.749  1.00 92.60  ? 1373 SER A HB3  1 
ATOM   14041 H HG   . SER A 1 1405 ? 204.427 193.491 97.743  1.00 92.89  ? 1373 SER A HG   1 
ATOM   14042 N N    . GLN A 1 1406 ? 203.788 193.729 100.259 1.00 103.78 ? 1374 GLN A N    1 
ATOM   14043 C CA   . GLN A 1 1406 ? 202.425 194.165 100.548 1.00 100.97 ? 1374 GLN A CA   1 
ATOM   14044 C C    . GLN A 1 1406 ? 201.504 193.897 99.366  1.00 99.37  ? 1374 GLN A C    1 
ATOM   14045 O O    . GLN A 1 1406 ? 200.362 193.463 99.548  1.00 101.36 ? 1374 GLN A O    1 
ATOM   14046 C CB   . GLN A 1 1406 ? 202.403 195.647 100.924 1.00 97.50  ? 1374 GLN A CB   1 
ATOM   14047 C CG   . GLN A 1 1406 ? 202.572 196.611 99.766  1.00 99.19  ? 1374 GLN A CG   1 
ATOM   14048 C CD   . GLN A 1 1406 ? 202.559 198.056 100.219 1.00 102.22 ? 1374 GLN A CD   1 
ATOM   14049 O OE1  . GLN A 1 1406 ? 202.345 198.346 101.395 1.00 101.45 ? 1374 GLN A OE1  1 
ATOM   14050 N NE2  . GLN A 1 1406 ? 202.786 198.972 99.285  1.00 102.31 ? 1374 GLN A NE2  1 
ATOM   14051 H H    . GLN A 1 1406 ? 204.375 194.358 100.255 1.00 100.04 ? 1374 GLN A H    1 
ATOM   14052 H HA   . GLN A 1 1406 ? 202.090 193.661 101.306 1.00 99.73  ? 1374 GLN A HA   1 
ATOM   14053 H HB2  . GLN A 1 1406 ? 201.554 195.846 101.349 1.00 99.13  ? 1374 GLN A HB2  1 
ATOM   14054 H HB3  . GLN A 1 1406 ? 203.126 195.814 101.547 1.00 99.49  ? 1374 GLN A HB3  1 
ATOM   14055 H HG2  . GLN A 1 1406 ? 203.418 196.437 99.325  1.00 99.55  ? 1374 GLN A HG2  1 
ATOM   14056 H HG3  . GLN A 1 1406 ? 201.839 196.497 99.142  1.00 99.58  ? 1374 GLN A HG3  1 
ATOM   14057 H HE21 . GLN A 1 1406 ? 202.931 198.732 98.473  1.00 99.96  ? 1374 GLN A HE21 1 
ATOM   14058 H HE22 . GLN A 1 1406 ? 202.789 199.806 99.494  1.00 99.95  ? 1374 GLN A HE22 1 
ATOM   14059 N N    . ASP A 1 1407 ? 201.977 194.156 98.146  1.00 94.51  ? 1375 ASP A N    1 
ATOM   14060 C CA   . ASP A 1 1407 ? 201.207 193.757 96.975  1.00 95.51  ? 1375 ASP A CA   1 
ATOM   14061 C C    . ASP A 1 1407 ? 201.052 192.245 96.933  1.00 94.86  ? 1375 ASP A C    1 
ATOM   14062 O O    . ASP A 1 1407 ? 199.972 191.727 96.623  1.00 96.55  ? 1375 ASP A O    1 
ATOM   14063 C CB   . ASP A 1 1407 ? 201.882 194.263 95.702  1.00 98.30  ? 1375 ASP A CB   1 
ATOM   14064 C CG   . ASP A 1 1407 ? 201.911 195.774 95.621  1.00 101.28 ? 1375 ASP A CG   1 
ATOM   14065 O OD1  . ASP A 1 1407 ? 202.733 196.393 96.329  1.00 100.19 ? 1375 ASP A OD1  1 
ATOM   14066 O OD2  . ASP A 1 1407 ? 201.111 196.344 94.851  1.00 100.92 ? 1375 ASP A OD2  1 
ATOM   14067 H H    . ASP A 1 1407 ? 202.722 194.551 97.975  1.00 96.97  ? 1375 ASP A H    1 
ATOM   14068 H HA   . ASP A 1 1407 ? 200.322 194.150 97.027  1.00 97.26  ? 1375 ASP A HA   1 
ATOM   14069 H HB2  . ASP A 1 1407 ? 202.797 193.943 95.680  1.00 97.34  ? 1375 ASP A HB2  1 
ATOM   14070 H HB3  . ASP A 1 1407 ? 201.395 193.931 94.932  1.00 97.47  ? 1375 ASP A HB3  1 
ATOM   14071 N N    . ALA A 1 1408 ? 202.123 191.520 97.254  1.00 90.77  ? 1376 ALA A N    1 
ATOM   14072 C CA   . ALA A 1 1408 ? 202.034 190.069 97.327  1.00 93.24  ? 1376 ALA A CA   1 
ATOM   14073 C C    . ALA A 1 1408 ? 201.074 189.636 98.426  1.00 89.64  ? 1376 ALA A C    1 
ATOM   14074 O O    . ALA A 1 1408 ? 200.306 188.687 98.246  1.00 91.18  ? 1376 ALA A O    1 
ATOM   14075 C CB   . ALA A 1 1408 ? 203.422 189.472 97.552  1.00 94.99  ? 1376 ALA A CB   1 
ATOM   14076 H H    . ALA A 1 1408 ? 202.901 191.842 97.432  1.00 92.84  ? 1376 ALA A H    1 
ATOM   14077 H HA   . ALA A 1 1408 ? 201.698 189.732 96.483  1.00 93.25  ? 1376 ALA A HA   1 
ATOM   14078 H HB1  . ALA A 1 1408 ? 203.946 189.573 96.742  1.00 93.17  ? 1376 ALA A HB1  1 
ATOM   14079 H HB2  . ALA A 1 1408 ? 203.326 188.532 97.771  1.00 93.34  ? 1376 ALA A HB2  1 
ATOM   14080 H HB3  . ALA A 1 1408 ? 203.847 189.943 98.284  1.00 93.04  ? 1376 ALA A HB3  1 
ATOM   14081 N N    . TRP A 1 1409 ? 201.102 190.317 99.573  1.00 88.55  ? 1377 TRP A N    1 
ATOM   14082 C CA   . TRP A 1 1409 ? 200.162 189.989 100.640 1.00 91.08  ? 1377 TRP A CA   1 
ATOM   14083 C C    . TRP A 1 1409 ? 198.723 190.194 100.189 1.00 94.52  ? 1377 TRP A C    1 
ATOM   14084 O O    . TRP A 1 1409 ? 197.856 189.353 100.448 1.00 97.84  ? 1377 TRP A O    1 
ATOM   14085 C CB   . TRP A 1 1409 ? 200.445 190.838 101.875 1.00 91.45  ? 1377 TRP A CB   1 
ATOM   14086 C CG   . TRP A 1 1409 ? 201.487 190.282 102.777 1.00 89.34  ? 1377 TRP A CG   1 
ATOM   14087 C CD1  . TRP A 1 1409 ? 202.647 190.884 103.153 1.00 91.86  ? 1377 TRP A CD1  1 
ATOM   14088 C CD2  . TRP A 1 1409 ? 201.462 189.011 103.433 1.00 90.48  ? 1377 TRP A CD2  1 
ATOM   14089 N NE1  . TRP A 1 1409 ? 203.350 190.068 104.002 1.00 92.34  ? 1377 TRP A NE1  1 
ATOM   14090 C CE2  . TRP A 1 1409 ? 202.643 188.910 104.189 1.00 91.95  ? 1377 TRP A CE2  1 
ATOM   14091 C CE3  . TRP A 1 1409 ? 200.558 187.947 103.452 1.00 94.15  ? 1377 TRP A CE3  1 
ATOM   14092 C CZ2  . TRP A 1 1409 ? 202.944 187.789 104.955 1.00 95.06  ? 1377 TRP A CZ2  1 
ATOM   14093 C CZ3  . TRP A 1 1409 ? 200.858 186.836 104.211 1.00 96.72  ? 1377 TRP A CZ3  1 
ATOM   14094 C CH2  . TRP A 1 1409 ? 202.041 186.765 104.953 1.00 96.45  ? 1377 TRP A CH2  1 
ATOM   14095 H H    . TRP A 1 1409 ? 201.642 190.961 99.752  1.00 93.25  ? 1377 TRP A H    1 
ATOM   14096 H HA   . TRP A 1 1409 ? 200.272 189.056 100.882 1.00 93.23  ? 1377 TRP A HA   1 
ATOM   14097 H HB2  . TRP A 1 1409 ? 200.743 191.716 101.588 1.00 93.83  ? 1377 TRP A HB2  1 
ATOM   14098 H HB3  . TRP A 1 1409 ? 199.625 190.922 102.386 1.00 93.42  ? 1377 TRP A HB3  1 
ATOM   14099 H HD1  . TRP A 1 1409 ? 202.921 191.728 102.877 1.00 93.73  ? 1377 TRP A HD1  1 
ATOM   14100 H HE1  . TRP A 1 1409 ? 204.111 190.252 104.358 1.00 93.87  ? 1377 TRP A HE1  1 
ATOM   14101 H HE3  . TRP A 1 1409 ? 199.768 187.986 102.962 1.00 93.58  ? 1377 TRP A HE3  1 
ATOM   14102 H HZ2  . TRP A 1 1409 ? 203.731 187.739 105.448 1.00 93.92  ? 1377 TRP A HZ2  1 
ATOM   14103 H HZ3  . TRP A 1 1409 ? 200.262 186.122 104.231 1.00 94.05  ? 1377 TRP A HZ3  1 
ATOM   14104 H HH2  . TRP A 1 1409 ? 202.216 186.003 105.456 1.00 93.95  ? 1377 TRP A HH2  1 
ATOM   14105 N N    . GLU A 1 1410 ? 198.447 191.314 99.520  1.00 100.27 ? 1378 GLU A N    1 
ATOM   14106 C CA   . GLU A 1 1410 ? 197.093 191.573 99.049  1.00 101.59 ? 1378 GLU A CA   1 
ATOM   14107 C C    . GLU A 1 1410 ? 196.663 190.524 98.033  1.00 103.15 ? 1378 GLU A C    1 
ATOM   14108 O O    . GLU A 1 1410 ? 195.531 190.029 98.081  1.00 104.09 ? 1378 GLU A O    1 
ATOM   14109 C CB   . GLU A 1 1410 ? 197.010 192.976 98.446  1.00 102.44 ? 1378 GLU A CB   1 
ATOM   14110 C CG   . GLU A 1 1410 ? 195.591 193.512 98.285  1.00 106.39 ? 1378 GLU A CG   1 
ATOM   14111 C CD   . GLU A 1 1410 ? 194.840 192.881 97.127  1.00 106.74 ? 1378 GLU A CD   1 
ATOM   14112 O OE1  . GLU A 1 1410 ? 195.496 192.404 96.177  1.00 106.43 ? 1378 GLU A OE1  1 
ATOM   14113 O OE2  . GLU A 1 1410 ? 193.592 192.862 97.167  1.00 103.87 ? 1378 GLU A OE2  1 
ATOM   14114 H H    . GLU A 1 1410 ? 199.018 191.929 99.330  1.00 101.86 ? 1378 GLU A H    1 
ATOM   14115 H HA   . GLU A 1 1410 ? 196.482 191.532 99.801  1.00 102.48 ? 1378 GLU A HA   1 
ATOM   14116 H HB2  . GLU A 1 1410 ? 197.492 193.588 99.023  1.00 102.27 ? 1378 GLU A HB2  1 
ATOM   14117 H HB3  . GLU A 1 1410 ? 197.424 192.962 97.569  1.00 102.36 ? 1378 GLU A HB3  1 
ATOM   14118 H HG2  . GLU A 1 1410 ? 195.092 193.331 99.097  1.00 103.23 ? 1378 GLU A HG2  1 
ATOM   14119 H HG3  . GLU A 1 1410 ? 195.632 194.468 98.128  1.00 103.10 ? 1378 GLU A HG3  1 
ATOM   14120 N N    . SER A 1 1411 ? 197.554 190.169 97.106  1.00 96.12  ? 1379 SER A N    1 
ATOM   14121 C CA   . SER A 1 1411 ? 197.215 189.148 96.122  1.00 93.80  ? 1379 SER A CA   1 
ATOM   14122 C C    . SER A 1 1411 ? 196.939 187.814 96.799  1.00 91.55  ? 1379 SER A C    1 
ATOM   14123 O O    . SER A 1 1411 ? 195.988 187.110 96.439  1.00 95.39  ? 1379 SER A O    1 
ATOM   14124 C CB   . SER A 1 1411 ? 198.342 189.005 95.102  1.00 95.84  ? 1379 SER A CB   1 
ATOM   14125 O OG   . SER A 1 1411 ? 199.523 188.524 95.718  1.00 95.45  ? 1379 SER A OG   1 
ATOM   14126 H H    . SER A 1 1411 ? 198.345 190.497 97.028  1.00 95.37  ? 1379 SER A H    1 
ATOM   14127 H HA   . SER A 1 1411 ? 196.412 189.418 95.649  1.00 94.94  ? 1379 SER A HA   1 
ATOM   14128 H HB2  . SER A 1 1411 ? 198.067 188.378 94.415  1.00 95.02  ? 1379 SER A HB2  1 
ATOM   14129 H HB3  . SER A 1 1411 ? 198.523 189.872 94.707  1.00 95.30  ? 1379 SER A HB3  1 
ATOM   14130 H HG   . SER A 1 1411 ? 199.728 189.016 96.366  1.00 94.98  ? 1379 SER A HG   1 
ATOM   14131 N N    . LEU A 1 1412 ? 197.760 187.450 97.784  1.00 87.05  ? 1380 LEU A N    1 
ATOM   14132 C CA   . LEU A 1 1412 ? 197.557 186.192 98.489  1.00 87.33  ? 1380 LEU A CA   1 
ATOM   14133 C C    . LEU A 1 1412 ? 196.254 186.201 99.272  1.00 90.97  ? 1380 LEU A C    1 
ATOM   14134 O O    . LEU A 1 1412 ? 195.610 185.155 99.411  1.00 93.33  ? 1380 LEU A O    1 
ATOM   14135 C CB   . LEU A 1 1412 ? 198.743 185.922 99.414  1.00 90.43  ? 1380 LEU A CB   1 
ATOM   14136 C CG   . LEU A 1 1412 ? 198.749 184.576 100.137 1.00 93.16  ? 1380 LEU A CG   1 
ATOM   14137 C CD1  . LEU A 1 1412 ? 200.172 184.080 100.320 1.00 94.02  ? 1380 LEU A CD1  1 
ATOM   14138 C CD2  . LEU A 1 1412 ? 198.055 184.681 101.482 1.00 92.23  ? 1380 LEU A CD2  1 
ATOM   14139 H H    . LEU A 1 1412 ? 198.431 187.911 98.060  1.00 92.15  ? 1380 LEU A H    1 
ATOM   14140 H HA   . LEU A 1 1412 ? 197.511 185.472 97.840  1.00 91.72  ? 1380 LEU A HA   1 
ATOM   14141 H HB2  . LEU A 1 1412 ? 199.555 185.966 98.885  1.00 92.45  ? 1380 LEU A HB2  1 
ATOM   14142 H HB3  . LEU A 1 1412 ? 198.763 186.615 100.091 1.00 92.07  ? 1380 LEU A HB3  1 
ATOM   14143 H HG   . LEU A 1 1412 ? 198.269 183.925 99.602  1.00 92.39  ? 1380 LEU A HG   1 
ATOM   14144 H HD11 . LEU A 1 1412 ? 200.152 183.248 100.818 1.00 92.61  ? 1380 LEU A HD11 1 
ATOM   14145 H HD12 . LEU A 1 1412 ? 200.570 183.935 99.448  1.00 92.61  ? 1380 LEU A HD12 1 
ATOM   14146 H HD13 . LEU A 1 1412 ? 200.678 184.748 100.809 1.00 92.64  ? 1380 LEU A HD13 1 
ATOM   14147 H HD21 . LEU A 1 1412 ? 198.203 183.859 101.976 1.00 92.70  ? 1380 LEU A HD21 1 
ATOM   14148 H HD22 . LEU A 1 1412 ? 198.430 185.430 101.971 1.00 92.30  ? 1380 LEU A HD22 1 
ATOM   14149 H HD23 . LEU A 1 1412 ? 197.105 184.817 101.348 1.00 92.20  ? 1380 LEU A HD23 1 
ATOM   14150 N N    . PHE A 1 1413 ? 195.849 187.363 99.788  1.00 95.40  ? 1381 PHE A N    1 
ATOM   14151 C CA   . PHE A 1 1413 ? 194.572 187.450 100.485 1.00 96.63  ? 1381 PHE A CA   1 
ATOM   14152 C C    . PHE A 1 1413 ? 193.416 187.118 99.552  1.00 95.99  ? 1381 PHE A C    1 
ATOM   14153 O O    . PHE A 1 1413 ? 192.469 186.426 99.947  1.00 100.64 ? 1381 PHE A O    1 
ATOM   14154 C CB   . PHE A 1 1413 ? 194.388 188.846 101.082 1.00 94.59  ? 1381 PHE A CB   1 
ATOM   14155 C CG   . PHE A 1 1413 ? 195.245 189.119 102.294 1.00 99.02  ? 1381 PHE A CG   1 
ATOM   14156 C CD1  . PHE A 1 1413 ? 196.024 188.124 102.867 1.00 99.95  ? 1381 PHE A CD1  1 
ATOM   14157 C CD2  . PHE A 1 1413 ? 195.258 190.379 102.867 1.00 97.93  ? 1381 PHE A CD2  1 
ATOM   14158 C CE1  . PHE A 1 1413 ? 196.801 188.385 103.979 1.00 98.33  ? 1381 PHE A CE1  1 
ATOM   14159 C CE2  . PHE A 1 1413 ? 196.034 190.644 103.980 1.00 97.94  ? 1381 PHE A CE2  1 
ATOM   14160 C CZ   . PHE A 1 1413 ? 196.805 189.645 104.537 1.00 97.85  ? 1381 PHE A CZ   1 
ATOM   14161 H H    . PHE A 1 1413 ? 196.288 188.102 99.747  1.00 96.23  ? 1381 PHE A H    1 
ATOM   14162 H HA   . PHE A 1 1413 ? 194.550 186.796 101.199 1.00 96.67  ? 1381 PHE A HA   1 
ATOM   14163 H HB2  . PHE A 1 1413 ? 194.612 189.505 100.407 1.00 96.19  ? 1381 PHE A HB2  1 
ATOM   14164 H HB3  . PHE A 1 1413 ? 193.461 188.951 101.348 1.00 96.01  ? 1381 PHE A HB3  1 
ATOM   14165 H HD1  . PHE A 1 1413 ? 196.030 187.270 102.500 1.00 96.62  ? 1381 PHE A HD1  1 
ATOM   14166 H HD2  . PHE A 1 1413 ? 194.739 191.057 102.497 1.00 96.53  ? 1381 PHE A HD2  1 
ATOM   14167 H HE1  . PHE A 1 1413 ? 197.320 187.709 104.352 1.00 96.34  ? 1381 PHE A HE1  1 
ATOM   14168 H HE2  . PHE A 1 1413 ? 196.034 191.495 104.355 1.00 96.50  ? 1381 PHE A HE2  1 
ATOM   14169 H HZ   . PHE A 1 1413 ? 197.327 189.821 105.286 1.00 96.30  ? 1381 PHE A HZ   1 
ATOM   14170 N N    . SER A 1 1414 ? 193.473 187.595 98.308  1.00 84.79  ? 1382 SER A N    1 
ATOM   14171 C CA   . SER A 1 1414 ? 192.374 187.349 97.382  1.00 84.07  ? 1382 SER A CA   1 
ATOM   14172 C C    . SER A 1 1414 ? 192.166 185.858 97.163  1.00 84.83  ? 1382 SER A C    1 
ATOM   14173 O O    . SER A 1 1414 ? 191.029 185.375 97.168  1.00 85.97  ? 1382 SER A O    1 
ATOM   14174 C CB   . SER A 1 1414 ? 192.641 188.049 96.051  1.00 87.13  ? 1382 SER A CB   1 
ATOM   14175 O OG   . SER A 1 1414 ? 193.769 187.490 95.402  1.00 91.30  ? 1382 SER A OG   1 
ATOM   14176 H H    . SER A 1 1414 ? 194.124 188.053 97.983  1.00 88.57  ? 1382 SER A H    1 
ATOM   14177 H HA   . SER A 1 1414 ? 191.558 187.715 97.756  1.00 87.70  ? 1382 SER A HA   1 
ATOM   14178 H HB2  . SER A 1 1414 ? 191.865 187.944 95.480  1.00 87.87  ? 1382 SER A HB2  1 
ATOM   14179 H HB3  . SER A 1 1414 ? 192.807 188.990 96.218  1.00 88.36  ? 1382 SER A HB3  1 
ATOM   14180 H HG   . SER A 1 1414 ? 194.447 187.558 95.893  1.00 89.03  ? 1382 SER A HG   1 
ATOM   14181 N N    . ARG A 1 1415 ? 193.255 185.110 96.978  1.00 92.11  ? 1383 ARG A N    1 
ATOM   14182 C CA   . ARG A 1 1415 ? 193.130 183.672 96.772  1.00 93.63  ? 1383 ARG A CA   1 
ATOM   14183 C C    . ARG A 1 1415 ? 192.373 183.007 97.912  1.00 92.30  ? 1383 ARG A C    1 
ATOM   14184 O O    . ARG A 1 1415 ? 191.683 182.005 97.696  1.00 96.51  ? 1383 ARG A O    1 
ATOM   14185 C CB   . ARG A 1 1415 ? 194.513 183.043 96.622  1.00 96.58  ? 1383 ARG A CB   1 
ATOM   14186 C CG   . ARG A 1 1415 ? 195.083 183.132 95.218  1.00 96.48  ? 1383 ARG A CG   1 
ATOM   14187 C CD   . ARG A 1 1415 ? 196.560 182.780 95.198  1.00 99.06  ? 1383 ARG A CD   1 
ATOM   14188 N NE   . ARG A 1 1415 ? 196.898 181.775 96.199  1.00 103.48 ? 1383 ARG A NE   1 
ATOM   14189 C CZ   . ARG A 1 1415 ? 196.739 180.468 96.040  1.00 100.63 ? 1383 ARG A CZ   1 
ATOM   14190 N NH1  . ARG A 1 1415 ? 196.238 179.961 94.926  1.00 99.12  ? 1383 ARG A NH1  1 
ATOM   14191 N NH2  . ARG A 1 1415 ? 197.090 179.648 97.027  1.00 97.36  ? 1383 ARG A NH2  1 
ATOM   14192 H H    . ARG A 1 1415 ? 194.062 185.407 96.967  1.00 95.74  ? 1383 ARG A H    1 
ATOM   14193 H HA   . ARG A 1 1415 ? 192.637 183.512 95.952  1.00 95.96  ? 1383 ARG A HA   1 
ATOM   14194 H HB2  . ARG A 1 1415 ? 195.129 183.493 97.221  1.00 96.05  ? 1383 ARG A HB2  1 
ATOM   14195 H HB3  . ARG A 1 1415 ? 194.451 182.104 96.857  1.00 96.47  ? 1383 ARG A HB3  1 
ATOM   14196 H HG2  . ARG A 1 1415 ? 194.613 182.508 94.642  1.00 95.93  ? 1383 ARG A HG2  1 
ATOM   14197 H HG3  . ARG A 1 1415 ? 194.980 184.037 94.887  1.00 96.02  ? 1383 ARG A HG3  1 
ATOM   14198 H HD2  . ARG A 1 1415 ? 196.792 182.430 94.324  1.00 96.35  ? 1383 ARG A HD2  1 
ATOM   14199 H HD3  . ARG A 1 1415 ? 197.078 183.578 95.385  1.00 96.48  ? 1383 ARG A HD3  1 
ATOM   14200 H HE   . ARG A 1 1415 ? 197.224 182.050 96.946  1.00 97.10  ? 1383 ARG A HE   1 
ATOM   14201 H HH11 . ARG A 1 1415 ? 196.006 180.479 94.280  1.00 96.43  ? 1383 ARG A HH11 1 
ATOM   14202 H HH12 . ARG A 1 1415 ? 196.144 179.110 94.847  1.00 96.47  ? 1383 ARG A HH12 1 
ATOM   14203 H HH21 . ARG A 1 1415 ? 197.417 179.967 97.756  1.00 96.18  ? 1383 ARG A HH21 1 
ATOM   14204 H HH22 . ARG A 1 1415 ? 196.991 178.799 96.936  1.00 96.42  ? 1383 ARG A HH22 1 
ATOM   14205 N N    . VAL A 1 1416 ? 192.485 183.544 99.124  1.00 83.74  ? 1384 VAL A N    1 
ATOM   14206 C CA   . VAL A 1 1416 ? 191.786 182.985 100.274 1.00 88.92  ? 1384 VAL A CA   1 
ATOM   14207 C C    . VAL A 1 1416 ? 190.487 183.752 100.490 1.00 89.80  ? 1384 VAL A C    1 
ATOM   14208 O O    . VAL A 1 1416 ? 189.826 183.598 101.522 1.00 88.60  ? 1384 VAL A O    1 
ATOM   14209 C CB   . VAL A 1 1416 ? 192.675 183.022 101.529 1.00 91.55  ? 1384 VAL A CB   1 
ATOM   14210 C CG1  . VAL A 1 1416 ? 192.149 182.061 102.580 1.00 92.09  ? 1384 VAL A CG1  1 
ATOM   14211 C CG2  . VAL A 1 1416 ? 194.111 182.682 101.167 1.00 90.49  ? 1384 VAL A CG2  1 
ATOM   14212 H H    . VAL A 1 1416 ? 192.963 184.236 99.306  1.00 90.04  ? 1384 VAL A H    1 
ATOM   14213 H HA   . VAL A 1 1416 ? 191.563 182.059 100.095 1.00 90.40  ? 1384 VAL A HA   1 
ATOM   14214 H HB   . VAL A 1 1416 ? 192.661 183.917 101.903 1.00 90.62  ? 1384 VAL A HB   1 
ATOM   14215 H HG11 . VAL A 1 1416 ? 191.231 182.284 102.792 1.00 90.68  ? 1384 VAL A HG11 1 
ATOM   14216 H HG12 . VAL A 1 1416 ? 192.196 181.158 102.230 1.00 90.53  ? 1384 VAL A HG12 1 
ATOM   14217 H HG13 . VAL A 1 1416 ? 192.696 182.139 103.378 1.00 90.93  ? 1384 VAL A HG13 1 
ATOM   14218 H HG21 . VAL A 1 1416 ? 194.593 183.502 100.979 1.00 90.58  ? 1384 VAL A HG21 1 
ATOM   14219 H HG22 . VAL A 1 1416 ? 194.114 182.107 100.386 1.00 90.33  ? 1384 VAL A HG22 1 
ATOM   14220 H HG23 . VAL A 1 1416 ? 194.521 182.220 101.914 1.00 90.57  ? 1384 VAL A HG23 1 
ATOM   14221 N N    . SER A 1 1417 ? 190.110 184.576 99.517  1.00 90.39  ? 1385 SER A N    1 
ATOM   14222 C CA   . SER A 1 1417 ? 188.840 185.295 99.537  1.00 91.05  ? 1385 SER A CA   1 
ATOM   14223 C C    . SER A 1 1417 ? 188.630 186.006 100.874 1.00 90.04  ? 1385 SER A C    1 
ATOM   14224 O O    . SER A 1 1417 ? 187.705 185.711 101.632 1.00 90.44  ? 1385 SER A O    1 
ATOM   14225 C CB   . SER A 1 1417 ? 187.680 184.344 99.237  1.00 91.23  ? 1385 SER A CB   1 
ATOM   14226 O OG   . SER A 1 1417 ? 187.590 183.327 100.219 1.00 91.36  ? 1385 SER A OG   1 
ATOM   14227 H H    . SER A 1 1417 ? 190.579 184.742 98.817  1.00 90.47  ? 1385 SER A H    1 
ATOM   14228 H HA   . SER A 1 1417 ? 188.855 185.972 98.843  1.00 90.66  ? 1385 SER A HA   1 
ATOM   14229 H HB2  . SER A 1 1417 ? 186.852 184.850 99.230  1.00 90.52  ? 1385 SER A HB2  1 
ATOM   14230 H HB3  . SER A 1 1417 ? 187.825 183.934 98.370  1.00 90.55  ? 1385 SER A HB3  1 
ATOM   14231 H HG   . SER A 1 1417 ? 187.448 183.667 100.974 1.00 90.46  ? 1385 SER A HG   1 
ATOM   14232 N N    . LEU A 1 1418 ? 189.518 186.955 101.154 1.00 89.22  ? 1386 LEU A N    1 
ATOM   14233 C CA   . LEU A 1 1418 ? 189.429 187.798 102.337 1.00 86.40  ? 1386 LEU A CA   1 
ATOM   14234 C C    . LEU A 1 1418 ? 189.405 189.259 101.918 1.00 88.80  ? 1386 LEU A C    1 
ATOM   14235 O O    . LEU A 1 1418 ? 190.102 189.658 100.980 1.00 90.23  ? 1386 LEU A O    1 
ATOM   14236 C CB   . LEU A 1 1418 ? 190.600 187.547 103.286 1.00 84.45  ? 1386 LEU A CB   1 
ATOM   14237 C CG   . LEU A 1 1418 ? 190.279 186.744 104.545 1.00 88.52  ? 1386 LEU A CG   1 
ATOM   14238 C CD1  . LEU A 1 1418 ? 189.566 185.448 104.202 1.00 90.88  ? 1386 LEU A CD1  1 
ATOM   14239 C CD2  . LEU A 1 1418 ? 191.550 186.459 105.326 1.00 91.49  ? 1386 LEU A CD2  1 
ATOM   14240 H H    . LEU A 1 1418 ? 190.199 187.133 100.659 1.00 89.67  ? 1386 LEU A H    1 
ATOM   14241 H HA   . LEU A 1 1418 ? 188.604 187.609 102.810 1.00 88.97  ? 1386 LEU A HA   1 
ATOM   14242 H HB2  . LEU A 1 1418 ? 191.286 187.062 102.801 1.00 89.05  ? 1386 LEU A HB2  1 
ATOM   14243 H HB3  . LEU A 1 1418 ? 190.951 188.405 103.571 1.00 88.73  ? 1386 LEU A HB3  1 
ATOM   14244 H HG   . LEU A 1 1418 ? 189.692 187.268 105.112 1.00 88.95  ? 1386 LEU A HG   1 
ATOM   14245 H HD11 . LEU A 1 1418 ? 189.486 184.913 105.007 1.00 89.59  ? 1386 LEU A HD11 1 
ATOM   14246 H HD12 . LEU A 1 1418 ? 188.684 185.650 103.855 1.00 89.56  ? 1386 LEU A HD12 1 
ATOM   14247 H HD13 . LEU A 1 1418 ? 190.084 184.969 103.537 1.00 89.56  ? 1386 LEU A HD13 1 
ATOM   14248 H HD21 . LEU A 1 1418 ? 192.079 185.806 104.841 1.00 89.66  ? 1386 LEU A HD21 1 
ATOM   14249 H HD22 . LEU A 1 1418 ? 191.311 186.109 106.198 1.00 89.59  ? 1386 LEU A HD22 1 
ATOM   14250 H HD23 . LEU A 1 1418 ? 192.052 187.282 105.427 1.00 89.59  ? 1386 LEU A HD23 1 
ATOM   14251 N N    . ARG A 1 1419 ? 188.598 190.052 102.616 1.00 88.07  ? 1387 ARG A N    1 
ATOM   14252 C CA   . ARG A 1 1419 ? 188.472 191.479 102.359 1.00 88.81  ? 1387 ARG A CA   1 
ATOM   14253 C C    . ARG A 1 1419 ? 189.177 192.248 103.467 1.00 90.73  ? 1387 ARG A C    1 
ATOM   14254 O O    . ARG A 1 1419 ? 188.958 191.975 104.652 1.00 94.11  ? 1387 ARG A O    1 
ATOM   14255 C CB   . ARG A 1 1419 ? 187.001 191.889 102.272 1.00 90.14  ? 1387 ARG A CB   1 
ATOM   14256 C CG   . ARG A 1 1419 ? 186.305 191.374 101.025 1.00 89.15  ? 1387 ARG A CG   1 
ATOM   14257 C CD   . ARG A 1 1419 ? 184.911 191.952 100.881 1.00 89.48  ? 1387 ARG A CD   1 
ATOM   14258 N NE   . ARG A 1 1419 ? 184.380 191.744 99.540  1.00 89.74  ? 1387 ARG A NE   1 
ATOM   14259 C CZ   . ARG A 1 1419 ? 183.928 190.583 99.087  1.00 91.79  ? 1387 ARG A CZ   1 
ATOM   14260 N NH1  . ARG A 1 1419 ? 183.944 189.495 99.838  1.00 89.19  ? 1387 ARG A NH1  1 
ATOM   14261 N NH2  . ARG A 1 1419 ? 183.455 190.510 97.847  1.00 92.59  ? 1387 ARG A NH2  1 
ATOM   14262 H H    . ARG A 1 1419 ? 188.100 189.777 103.260 1.00 89.69  ? 1387 ARG A H    1 
ATOM   14263 H HA   . ARG A 1 1419 ? 188.899 191.698 101.516 1.00 89.62  ? 1387 ARG A HA   1 
ATOM   14264 H HB2  . ARG A 1 1419 ? 186.530 191.535 103.042 1.00 89.95  ? 1387 ARG A HB2  1 
ATOM   14265 H HB3  . ARG A 1 1419 ? 186.944 192.857 102.266 1.00 90.14  ? 1387 ARG A HB3  1 
ATOM   14266 H HG2  . ARG A 1 1419 ? 186.821 191.626 100.243 1.00 90.01  ? 1387 ARG A HG2  1 
ATOM   14267 H HG3  . ARG A 1 1419 ? 186.228 190.409 101.079 1.00 89.48  ? 1387 ARG A HG3  1 
ATOM   14268 H HD2  . ARG A 1 1419 ? 184.318 191.518 101.515 1.00 89.66  ? 1387 ARG A HD2  1 
ATOM   14269 H HD3  . ARG A 1 1419 ? 184.942 192.906 101.051 1.00 90.02  ? 1387 ARG A HD3  1 
ATOM   14270 H HE   . ARG A 1 1419 ? 184.449 192.391 98.979  1.00 89.71  ? 1387 ARG A HE   1 
ATOM   14271 H HH11 . ARG A 1 1419 ? 184.248 189.530 100.641 1.00 89.43  ? 1387 ARG A HH11 1 
ATOM   14272 H HH12 . ARG A 1 1419 ? 183.647 188.751 99.524  1.00 89.81  ? 1387 ARG A HH12 1 
ATOM   14273 H HH21 . ARG A 1 1419 ? 183.441 191.212 97.350  1.00 89.95  ? 1387 ARG A HH21 1 
ATOM   14274 H HH22 . ARG A 1 1419 ? 183.161 189.762 97.542  1.00 90.34  ? 1387 ARG A HH22 1 
ATOM   14275 N N    . LEU A 1 1420 ? 190.018 193.202 103.081 1.00 83.14  ? 1388 LEU A N    1 
ATOM   14276 C CA   . LEU A 1 1420 ? 190.857 193.922 104.028 1.00 79.44  ? 1388 LEU A CA   1 
ATOM   14277 C C    . LEU A 1 1420 ? 190.150 195.190 104.483 1.00 84.38  ? 1388 LEU A C    1 
ATOM   14278 O O    . LEU A 1 1420 ? 189.712 195.996 103.656 1.00 86.59  ? 1388 LEU A O    1 
ATOM   14279 C CB   . LEU A 1 1420 ? 192.204 194.270 103.398 1.00 83.39  ? 1388 LEU A CB   1 
ATOM   14280 C CG   . LEU A 1 1420 ? 193.390 194.295 104.362 1.00 88.53  ? 1388 LEU A CG   1 
ATOM   14281 C CD1  . LEU A 1 1420 ? 193.653 192.903 104.917 1.00 87.21  ? 1388 LEU A CD1  1 
ATOM   14282 C CD2  . LEU A 1 1420 ? 194.630 194.844 103.675 1.00 88.21  ? 1388 LEU A CD2  1 
ATOM   14283 H H    . LEU A 1 1420 ? 190.121 193.454 102.265 1.00 85.40  ? 1388 LEU A H    1 
ATOM   14284 H HA   . LEU A 1 1420 ? 191.011 193.365 104.806 1.00 84.49  ? 1388 LEU A HA   1 
ATOM   14285 H HB2  . LEU A 1 1420 ? 192.401 193.616 102.709 1.00 85.75  ? 1388 LEU A HB2  1 
ATOM   14286 H HB3  . LEU A 1 1420 ? 192.137 195.151 102.999 1.00 85.23  ? 1388 LEU A HB3  1 
ATOM   14287 H HG   . LEU A 1 1420 ? 193.179 194.878 105.107 1.00 85.96  ? 1388 LEU A HG   1 
ATOM   14288 H HD11 . LEU A 1 1420 ? 193.580 192.258 104.196 1.00 86.02  ? 1388 LEU A HD11 1 
ATOM   14289 H HD12 . LEU A 1 1420 ? 194.545 192.877 105.295 1.00 86.46  ? 1388 LEU A HD12 1 
ATOM   14290 H HD13 . LEU A 1 1420 ? 192.996 192.706 105.603 1.00 85.18  ? 1388 LEU A HD13 1 
ATOM   14291 H HD21 . LEU A 1 1420 ? 195.369 194.834 104.304 1.00 85.75  ? 1388 LEU A HD21 1 
ATOM   14292 H HD22 . LEU A 1 1420 ? 194.454 195.752 103.385 1.00 85.79  ? 1388 LEU A HD22 1 
ATOM   14293 H HD23 . LEU A 1 1420 ? 194.840 194.286 102.910 1.00 86.10  ? 1388 LEU A HD23 1 
ATOM   14294 N N    . VAL A 1 1421 ? 190.049 195.363 105.799 1.00 81.76  ? 1389 VAL A N    1 
ATOM   14295 C CA   . VAL A 1 1421 ? 189.357 196.507 106.381 1.00 77.79  ? 1389 VAL A CA   1 
ATOM   14296 C C    . VAL A 1 1421 ? 190.295 197.462 107.096 1.00 77.52  ? 1389 VAL A C    1 
ATOM   14297 O O    . VAL A 1 1421 ? 189.844 198.535 107.528 1.00 79.24  ? 1389 VAL A O    1 
ATOM   14298 C CB   . VAL A 1 1421 ? 188.244 196.055 107.348 1.00 79.82  ? 1389 VAL A CB   1 
ATOM   14299 C CG1  . VAL A 1 1421 ? 187.252 195.164 106.627 1.00 82.15  ? 1389 VAL A CG1  1 
ATOM   14300 C CG2  . VAL A 1 1421 ? 188.840 195.337 108.548 1.00 81.38  ? 1389 VAL A CG2  1 
ATOM   14301 H H    . VAL A 1 1421 ? 190.377 194.822 106.382 1.00 81.94  ? 1389 VAL A H    1 
ATOM   14302 H HA   . VAL A 1 1421 ? 188.931 197.005 105.667 1.00 81.35  ? 1389 VAL A HA   1 
ATOM   14303 H HB   . VAL A 1 1421 ? 187.769 196.836 107.670 1.00 81.54  ? 1389 VAL A HB   1 
ATOM   14304 H HG11 . VAL A 1 1421 ? 186.918 195.632 105.846 1.00 81.56  ? 1389 VAL A HG11 1 
ATOM   14305 H HG12 . VAL A 1 1421 ? 186.520 194.957 107.228 1.00 81.85  ? 1389 VAL A HG12 1 
ATOM   14306 H HG13 . VAL A 1 1421 ? 187.700 194.347 106.357 1.00 81.82  ? 1389 VAL A HG13 1 
ATOM   14307 H HG21 . VAL A 1 1421 ? 188.748 195.903 109.331 1.00 81.44  ? 1389 VAL A HG21 1 
ATOM   14308 H HG22 . VAL A 1 1421 ? 189.777 195.156 108.380 1.00 81.66  ? 1389 VAL A HG22 1 
ATOM   14309 H HG23 . VAL A 1 1421 ? 188.363 194.504 108.684 1.00 81.56  ? 1389 VAL A HG23 1 
ATOM   14310 N N    . GLY A 1 1422 ? 191.574 197.120 107.241 1.00 81.69  ? 1390 GLY A N    1 
ATOM   14311 C CA   . GLY A 1 1422 ? 192.497 197.966 107.967 1.00 85.82  ? 1390 GLY A CA   1 
ATOM   14312 C C    . GLY A 1 1422 ? 193.905 197.837 107.425 1.00 86.22  ? 1390 GLY A C    1 
ATOM   14313 O O    . GLY A 1 1422 ? 194.241 196.894 106.706 1.00 85.02  ? 1390 GLY A O    1 
ATOM   14314 H H    . GLY A 1 1422 ? 191.927 196.402 106.926 1.00 83.71  ? 1390 GLY A H    1 
ATOM   14315 H HA2  . GLY A 1 1422 ? 192.220 198.892 107.893 1.00 83.93  ? 1390 GLY A HA2  1 
ATOM   14316 H HA3  . GLY A 1 1422 ? 192.500 197.717 108.904 1.00 84.04  ? 1390 GLY A HA3  1 
ATOM   14317 N N    . LEU A 1 1423 ? 194.729 198.819 107.786 1.00 83.62  ? 1391 LEU A N    1 
ATOM   14318 C CA   . LEU A 1 1423 ? 196.133 198.834 107.401 1.00 79.49  ? 1391 LEU A CA   1 
ATOM   14319 C C    . LEU A 1 1423 ? 196.850 199.846 108.278 1.00 81.04  ? 1391 LEU A C    1 
ATOM   14320 O O    . LEU A 1 1423 ? 196.428 201.002 108.360 1.00 87.57  ? 1391 LEU A O    1 
ATOM   14321 C CB   . LEU A 1 1423 ? 196.294 199.192 105.921 1.00 82.14  ? 1391 LEU A CB   1 
ATOM   14322 C CG   . LEU A 1 1423 ? 197.668 198.922 105.310 1.00 85.20  ? 1391 LEU A CG   1 
ATOM   14323 C CD1  . LEU A 1 1423 ? 197.947 197.432 105.272 1.00 85.18  ? 1391 LEU A CD1  1 
ATOM   14324 C CD2  . LEU A 1 1423 ? 197.760 199.517 103.915 1.00 84.57  ? 1391 LEU A CD2  1 
ATOM   14325 H H    . LEU A 1 1423 ? 194.492 199.496 108.261 1.00 83.58  ? 1391 LEU A H    1 
ATOM   14326 H HA   . LEU A 1 1423 ? 196.521 197.959 107.555 1.00 83.11  ? 1391 LEU A HA   1 
ATOM   14327 H HB2  . LEU A 1 1423 ? 195.647 198.679 105.412 1.00 83.64  ? 1391 LEU A HB2  1 
ATOM   14328 H HB3  . LEU A 1 1423 ? 196.111 200.139 105.815 1.00 83.09  ? 1391 LEU A HB3  1 
ATOM   14329 H HG   . LEU A 1 1423 ? 198.348 199.341 105.861 1.00 83.49  ? 1391 LEU A HG   1 
ATOM   14330 H HD11 . LEU A 1 1423 ? 198.052 197.107 106.179 1.00 83.81  ? 1391 LEU A HD11 1 
ATOM   14331 H HD12 . LEU A 1 1423 ? 197.202 196.983 104.843 1.00 83.80  ? 1391 LEU A HD12 1 
ATOM   14332 H HD13 . LEU A 1 1423 ? 198.762 197.278 104.769 1.00 83.84  ? 1391 LEU A HD13 1 
ATOM   14333 H HD21 . LEU A 1 1423 ? 198.651 199.363 103.564 1.00 83.71  ? 1391 LEU A HD21 1 
ATOM   14334 H HD22 . LEU A 1 1423 ? 197.583 200.469 103.967 1.00 83.58  ? 1391 LEU A HD22 1 
ATOM   14335 H HD23 . LEU A 1 1423 ? 197.101 199.089 103.346 1.00 83.68  ? 1391 LEU A HD23 1 
ATOM   14336 N N    . LYS A 1 1424 ? 197.924 199.410 108.938 1.00 77.22  ? 1392 LYS A N    1 
ATOM   14337 C CA   . LYS A 1 1424 ? 198.701 200.261 109.842 1.00 81.08  ? 1392 LYS A CA   1 
ATOM   14338 C C    . LYS A 1 1424 ? 200.165 200.155 109.423 1.00 83.55  ? 1392 LYS A C    1 
ATOM   14339 O O    . LYS A 1 1424 ? 200.926 199.360 109.978 1.00 87.94  ? 1392 LYS A O    1 
ATOM   14340 C CB   . LYS A 1 1424 ? 198.493 199.847 111.298 1.00 85.62  ? 1392 LYS A CB   1 
ATOM   14341 C CG   . LYS A 1 1424 ? 197.039 199.746 111.726 1.00 83.76  ? 1392 LYS A CG   1 
ATOM   14342 C CD   . LYS A 1 1424 ? 196.352 201.094 111.714 1.00 80.52  ? 1392 LYS A CD   1 
ATOM   14343 C CE   . LYS A 1 1424 ? 194.936 200.988 112.244 1.00 78.82  ? 1392 LYS A CE   1 
ATOM   14344 N NZ   . LYS A 1 1424 ? 194.247 202.301 112.244 1.00 82.38  ? 1392 LYS A NZ   1 
ATOM   14345 H H    . LYS A 1 1424 ? 198.228 198.608 108.877 1.00 82.04  ? 1392 LYS A H    1 
ATOM   14346 H HA   . LYS A 1 1424 ? 198.420 201.184 109.742 1.00 82.62  ? 1392 LYS A HA   1 
ATOM   14347 H HB2  . LYS A 1 1424 ? 198.899 198.976 111.434 1.00 82.99  ? 1392 LYS A HB2  1 
ATOM   14348 H HB3  . LYS A 1 1424 ? 198.924 200.501 111.870 1.00 83.12  ? 1392 LYS A HB3  1 
ATOM   14349 H HG2  . LYS A 1 1424 ? 196.564 199.159 111.117 1.00 82.76  ? 1392 LYS A HG2  1 
ATOM   14350 H HG3  . LYS A 1 1424 ? 196.997 199.395 112.629 1.00 82.50  ? 1392 LYS A HG3  1 
ATOM   14351 H HD2  . LYS A 1 1424 ? 196.843 201.711 112.279 1.00 82.40  ? 1392 LYS A HD2  1 
ATOM   14352 H HD3  . LYS A 1 1424 ? 196.313 201.429 110.804 1.00 82.78  ? 1392 LYS A HD3  1 
ATOM   14353 H HE2  . LYS A 1 1424 ? 194.430 200.380 111.684 1.00 81.94  ? 1392 LYS A HE2  1 
ATOM   14354 H HE3  . LYS A 1 1424 ? 194.962 200.660 113.157 1.00 82.25  ? 1392 LYS A HE3  1 
ATOM   14355 H HZ1  . LYS A 1 1424 ? 194.743 202.905 112.670 1.00 82.54  ? 1392 LYS A HZ1  1 
ATOM   14356 H HZ2  . LYS A 1 1424 ? 193.460 202.231 112.654 1.00 82.41  ? 1392 LYS A HZ2  1 
ATOM   14357 H HZ3  . LYS A 1 1424 ? 194.114 202.574 111.407 1.00 82.58  ? 1392 LYS A HZ3  1 
ATOM   14358 N N    . LYS A 1 1425 ? 200.562 200.978 108.454 1.00 90.02  ? 1393 LYS A N    1 
ATOM   14359 C CA   . LYS A 1 1425 ? 201.897 200.898 107.869 1.00 87.47  ? 1393 LYS A CA   1 
ATOM   14360 C C    . LYS A 1 1425 ? 202.877 201.697 108.717 1.00 88.17  ? 1393 LYS A C    1 
ATOM   14361 O O    . LYS A 1 1425 ? 202.882 202.931 108.678 1.00 92.04  ? 1393 LYS A O    1 
ATOM   14362 C CB   . LYS A 1 1425 ? 201.884 201.415 106.435 1.00 85.54  ? 1393 LYS A CB   1 
ATOM   14363 C CG   . LYS A 1 1425 ? 202.040 200.327 105.391 1.00 87.82  ? 1393 LYS A CG   1 
ATOM   14364 C CD   . LYS A 1 1425 ? 201.979 200.884 103.977 1.00 90.76  ? 1393 LYS A CD   1 
ATOM   14365 C CE   . LYS A 1 1425 ? 203.143 201.818 103.679 1.00 93.01  ? 1393 LYS A CE   1 
ATOM   14366 N NZ   . LYS A 1 1425 ? 203.156 202.258 102.256 1.00 92.04  ? 1393 LYS A NZ   1 
ATOM   14367 H H    . LYS A 1 1425 ? 200.069 201.596 108.115 1.00 89.50  ? 1393 LYS A H    1 
ATOM   14368 H HA   . LYS A 1 1425 ? 202.187 199.973 107.857 1.00 89.29  ? 1393 LYS A HA   1 
ATOM   14369 H HB2  . LYS A 1 1425 ? 201.042 201.867 106.270 1.00 89.12  ? 1393 LYS A HB2  1 
ATOM   14370 H HB3  . LYS A 1 1425 ? 202.619 202.039 106.329 1.00 88.71  ? 1393 LYS A HB3  1 
ATOM   14371 H HG2  . LYS A 1 1425 ? 202.899 199.893 105.509 1.00 89.45  ? 1393 LYS A HG2  1 
ATOM   14372 H HG3  . LYS A 1 1425 ? 201.322 199.683 105.494 1.00 89.08  ? 1393 LYS A HG3  1 
ATOM   14373 H HD2  . LYS A 1 1425 ? 202.012 200.149 103.344 1.00 89.86  ? 1393 LYS A HD2  1 
ATOM   14374 H HD3  . LYS A 1 1425 ? 201.154 201.383 103.866 1.00 89.47  ? 1393 LYS A HD3  1 
ATOM   14375 H HE2  . LYS A 1 1425 ? 203.068 202.610 104.234 1.00 89.78  ? 1393 LYS A HE2  1 
ATOM   14376 H HE3  . LYS A 1 1425 ? 203.977 201.358 103.862 1.00 90.12  ? 1393 LYS A HE3  1 
ATOM   14377 H HZ1  . LYS A 1 1425 ? 203.248 201.553 101.721 1.00 89.90  ? 1393 LYS A HZ1  1 
ATOM   14378 H HZ2  . LYS A 1 1425 ? 202.395 202.674 102.059 1.00 89.78  ? 1393 LYS A HZ2  1 
ATOM   14379 H HZ3  . LYS A 1 1425 ? 203.835 202.816 102.117 1.00 89.99  ? 1393 LYS A HZ3  1 
ATOM   14380 N N    . SER A 1 1426 ? 203.719 200.996 109.472 1.00 90.77  ? 1394 SER A N    1 
ATOM   14381 C CA   . SER A 1 1426 ? 204.759 201.661 110.236 1.00 91.75  ? 1394 SER A CA   1 
ATOM   14382 C C    . SER A 1 1426 ? 205.735 202.366 109.296 1.00 93.06  ? 1394 SER A C    1 
ATOM   14383 O O    . SER A 1 1426 ? 205.701 202.199 108.074 1.00 95.01  ? 1394 SER A O    1 
ATOM   14384 C CB   . SER A 1 1426 ? 205.500 200.659 111.118 1.00 94.96  ? 1394 SER A CB   1 
ATOM   14385 O OG   . SER A 1 1426 ? 206.458 201.308 111.935 1.00 96.28  ? 1394 SER A OG   1 
ATOM   14386 H H    . SER A 1 1426 ? 203.705 200.141 109.557 1.00 92.65  ? 1394 SER A H    1 
ATOM   14387 H HA   . SER A 1 1426 ? 204.354 202.330 110.810 1.00 92.55  ? 1394 SER A HA   1 
ATOM   14388 H HB2  . SER A 1 1426 ? 204.859 200.203 111.684 1.00 93.14  ? 1394 SER A HB2  1 
ATOM   14389 H HB3  . SER A 1 1426 ? 205.955 200.017 110.551 1.00 93.32  ? 1394 SER A HB3  1 
ATOM   14390 H HG   . SER A 1 1426 ? 207.145 201.487 111.488 1.00 93.36  ? 1394 SER A HG   1 
ATOM   14391 N N    . PHE A 1 1427 ? 206.619 203.167 109.889 1.00 95.55  ? 1395 PHE A N    1 
ATOM   14392 C CA   . PHE A 1 1427 ? 207.576 203.927 109.094 1.00 94.34  ? 1395 PHE A CA   1 
ATOM   14393 C C    . PHE A 1 1427 ? 208.492 203.019 108.283 1.00 93.50  ? 1395 PHE A C    1 
ATOM   14394 O O    . PHE A 1 1427 ? 209.002 203.432 107.235 1.00 91.47  ? 1395 PHE A O    1 
ATOM   14395 C CB   . PHE A 1 1427 ? 208.407 204.828 110.006 1.00 91.32  ? 1395 PHE A CB   1 
ATOM   14396 C CG   . PHE A 1 1427 ? 209.683 205.306 109.383 1.00 95.31  ? 1395 PHE A CG   1 
ATOM   14397 C CD1  . PHE A 1 1427 ? 209.704 206.455 108.612 1.00 99.40  ? 1395 PHE A CD1  1 
ATOM   14398 C CD2  . PHE A 1 1427 ? 210.864 204.607 109.567 1.00 96.77  ? 1395 PHE A CD2  1 
ATOM   14399 C CE1  . PHE A 1 1427 ? 210.880 206.898 108.034 1.00 100.65 ? 1395 PHE A CE1  1 
ATOM   14400 C CE2  . PHE A 1 1427 ? 212.042 205.045 108.991 1.00 100.20 ? 1395 PHE A CE2  1 
ATOM   14401 C CZ   . PHE A 1 1427 ? 212.050 206.192 108.225 1.00 100.12 ? 1395 PHE A CZ   1 
ATOM   14402 H H    . PHE A 1 1427 ? 206.683 203.287 110.738 1.00 95.61  ? 1395 PHE A H    1 
ATOM   14403 H HA   . PHE A 1 1427 ? 207.092 204.493 108.473 1.00 95.54  ? 1395 PHE A HA   1 
ATOM   14404 H HB2  . PHE A 1 1427 ? 207.880 205.609 110.235 1.00 95.18  ? 1395 PHE A HB2  1 
ATOM   14405 H HB3  . PHE A 1 1427 ? 208.634 204.337 110.811 1.00 95.39  ? 1395 PHE A HB3  1 
ATOM   14406 H HD1  . PHE A 1 1427 ? 208.918 206.934 108.480 1.00 96.13  ? 1395 PHE A HD1  1 
ATOM   14407 H HD2  . PHE A 1 1427 ? 210.864 203.832 110.082 1.00 95.77  ? 1395 PHE A HD2  1 
ATOM   14408 H HE1  . PHE A 1 1427 ? 210.882 207.671 107.518 1.00 96.36  ? 1395 PHE A HE1  1 
ATOM   14409 H HE2  . PHE A 1 1427 ? 212.829 204.567 109.121 1.00 96.62  ? 1395 PHE A HE2  1 
ATOM   14410 H HZ   . PHE A 1 1427 ? 212.842 206.488 107.837 1.00 96.31  ? 1395 PHE A HZ   1 
ATOM   14411 N N    . TYR A 1 1428 ? 208.710 201.788 108.739 1.00 90.70  ? 1396 TYR A N    1 
ATOM   14412 C CA   . TYR A 1 1428 ? 209.714 200.921 108.137 1.00 90.09  ? 1396 TYR A CA   1 
ATOM   14413 C C    . TYR A 1 1428 ? 209.103 199.641 107.583 1.00 93.32  ? 1396 TYR A C    1 
ATOM   14414 O O    . TYR A 1 1428 ? 209.637 198.548 107.797 1.00 94.46  ? 1396 TYR A O    1 
ATOM   14415 C CB   . TYR A 1 1428 ? 210.795 200.585 109.162 1.00 91.65  ? 1396 TYR A CB   1 
ATOM   14416 C CG   . TYR A 1 1428 ? 210.257 200.097 110.484 1.00 88.79  ? 1396 TYR A CG   1 
ATOM   14417 C CD1  . TYR A 1 1428 ? 209.970 200.988 111.507 1.00 89.44  ? 1396 TYR A CD1  1 
ATOM   14418 C CD2  . TYR A 1 1428 ? 210.042 198.748 110.712 1.00 92.62  ? 1396 TYR A CD2  1 
ATOM   14419 C CE1  . TYR A 1 1428 ? 209.484 200.549 112.720 1.00 92.48  ? 1396 TYR A CE1  1 
ATOM   14420 C CE2  . TYR A 1 1428 ? 209.555 198.299 111.924 1.00 96.08  ? 1396 TYR A CE2  1 
ATOM   14421 C CZ   . TYR A 1 1428 ? 209.277 199.203 112.923 1.00 94.83  ? 1396 TYR A CZ   1 
ATOM   14422 O OH   . TYR A 1 1428 ? 208.790 198.754 114.128 1.00 94.37  ? 1396 TYR A OH   1 
ATOM   14423 H H    . TYR A 1 1428 ? 208.288 201.432 109.399 1.00 93.35  ? 1396 TYR A H    1 
ATOM   14424 H HA   . TYR A 1 1428 ? 210.140 201.388 107.401 1.00 93.27  ? 1396 TYR A HA   1 
ATOM   14425 H HB2  . TYR A 1 1428 ? 211.372 199.895 108.800 1.00 94.26  ? 1396 TYR A HB2  1 
ATOM   14426 H HB3  . TYR A 1 1428 ? 211.314 201.386 109.336 1.00 93.45  ? 1396 TYR A HB3  1 
ATOM   14427 H HD1  . TYR A 1 1428 ? 210.109 201.898 111.373 1.00 93.13  ? 1396 TYR A HD1  1 
ATOM   14428 H HD2  . TYR A 1 1428 ? 210.230 198.135 110.039 1.00 93.83  ? 1396 TYR A HD2  1 
ATOM   14429 H HE1  . TYR A 1 1428 ? 209.294 201.159 113.397 1.00 93.62  ? 1396 TYR A HE1  1 
ATOM   14430 H HE2  . TYR A 1 1428 ? 209.414 197.390 112.064 1.00 94.43  ? 1396 TYR A HE2  1 
ATOM   14431 H HH   . TYR A 1 1428 ? 208.626 197.932 114.079 1.00 94.20  ? 1396 TYR A HH   1 
ATOM   14432 N N    . GLY A 1 1429 ? 207.980 199.761 106.884 1.00 103.66 ? 1397 GLY A N    1 
ATOM   14433 C CA   . GLY A 1 1429 ? 207.410 198.629 106.182 1.00 103.20 ? 1397 GLY A CA   1 
ATOM   14434 C C    . GLY A 1 1429 ? 206.623 197.685 107.066 1.00 104.54 ? 1397 GLY A C    1 
ATOM   14435 O O    . GLY A 1 1429 ? 205.679 197.044 106.598 1.00 106.45 ? 1397 GLY A O    1 
ATOM   14436 H H    . GLY A 1 1429 ? 207.533 200.491 106.798 1.00 102.50 ? 1397 GLY A H    1 
ATOM   14437 H HA2  . GLY A 1 1429 ? 206.815 198.955 105.488 1.00 102.63 ? 1397 GLY A HA2  1 
ATOM   14438 H HA3  . GLY A 1 1429 ? 208.121 198.125 105.756 1.00 102.55 ? 1397 GLY A HA3  1 
ATOM   14439 N N    . SER A 1 1430 ? 206.997 197.577 108.338 1.00 94.89  ? 1398 SER A N    1 
ATOM   14440 C CA   . SER A 1 1430 ? 206.226 196.755 109.257 1.00 90.24  ? 1398 SER A CA   1 
ATOM   14441 C C    . SER A 1 1430 ? 204.781 197.227 109.266 1.00 89.94  ? 1398 SER A C    1 
ATOM   14442 O O    . SER A 1 1430 ? 204.507 198.421 109.413 1.00 92.46  ? 1398 SER A O    1 
ATOM   14443 C CB   . SER A 1 1430 ? 206.819 196.827 110.662 1.00 88.59  ? 1398 SER A CB   1 
ATOM   14444 O OG   . SER A 1 1430 ? 206.036 196.088 111.581 1.00 86.19  ? 1398 SER A OG   1 
ATOM   14445 H H    . SER A 1 1430 ? 207.681 197.959 108.689 1.00 92.06  ? 1398 SER A H    1 
ATOM   14446 H HA   . SER A 1 1430 ? 206.247 195.831 108.961 1.00 91.61  ? 1398 SER A HA   1 
ATOM   14447 H HB2  . SER A 1 1430 ? 207.716 196.458 110.645 1.00 91.42  ? 1398 SER A HB2  1 
ATOM   14448 H HB3  . SER A 1 1430 ? 206.847 197.754 110.946 1.00 91.33  ? 1398 SER A HB3  1 
ATOM   14449 H HG   . SER A 1 1430 ? 205.268 196.425 111.638 1.00 91.00  ? 1398 SER A HG   1 
ATOM   14450 N N    . THR A 1 1431 ? 203.854 196.288 109.102 1.00 83.72  ? 1399 THR A N    1 
ATOM   14451 C CA   . THR A 1 1431 ? 202.441 196.619 109.027 1.00 82.27  ? 1399 THR A CA   1 
ATOM   14452 C C    . THR A 1 1431 ? 201.643 195.627 109.857 1.00 80.58  ? 1399 THR A C    1 
ATOM   14453 O O    . THR A 1 1431 ? 202.055 194.482 110.057 1.00 82.39  ? 1399 THR A O    1 
ATOM   14454 C CB   . THR A 1 1431 ? 201.946 196.615 107.579 1.00 83.86  ? 1399 THR A CB   1 
ATOM   14455 O OG1  . THR A 1 1431 ? 202.813 197.423 106.776 1.00 87.67  ? 1399 THR A OG1  1 
ATOM   14456 C CG2  . THR A 1 1431 ? 200.537 197.168 107.495 1.00 87.25  ? 1399 THR A CG2  1 
ATOM   14457 H H    . THR A 1 1431 ? 204.021 195.448 109.030 1.00 86.49  ? 1399 THR A H    1 
ATOM   14458 H HA   . THR A 1 1431 ? 202.300 197.504 109.393 1.00 86.27  ? 1399 THR A HA   1 
ATOM   14459 H HB   . THR A 1 1431 ? 201.942 195.706 107.240 1.00 85.62  ? 1399 THR A HB   1 
ATOM   14460 H HG1  . THR A 1 1431 ? 202.497 197.501 106.002 1.00 86.69  ? 1399 THR A HG1  1 
ATOM   14461 H HG21 . THR A 1 1431 ? 200.311 197.347 106.570 1.00 85.92  ? 1399 THR A HG21 1 
ATOM   14462 H HG22 . THR A 1 1431 ? 199.904 196.530 107.859 1.00 86.05  ? 1399 THR A HG22 1 
ATOM   14463 H HG23 . THR A 1 1431 ? 200.476 197.993 107.996 1.00 86.21  ? 1399 THR A HG23 1 
ATOM   14464 N N    . LEU A 1 1432 ? 200.492 196.086 110.339 1.00 81.52  ? 1400 LEU A N    1 
ATOM   14465 C CA   . LEU A 1 1432 ? 199.592 195.296 111.173 1.00 83.98  ? 1400 LEU A CA   1 
ATOM   14466 C C    . LEU A 1 1432 ? 198.286 195.134 110.399 1.00 87.66  ? 1400 LEU A C    1 
ATOM   14467 O O    . LEU A 1 1432 ? 197.354 195.924 110.560 1.00 88.55  ? 1400 LEU A O    1 
ATOM   14468 C CB   . LEU A 1 1432 ? 199.378 195.975 112.521 1.00 82.38  ? 1400 LEU A CB   1 
ATOM   14469 C CG   . LEU A 1 1432 ? 198.834 195.108 113.653 1.00 86.64  ? 1400 LEU A CG   1 
ATOM   14470 C CD1  . LEU A 1 1432 ? 198.875 195.870 114.968 1.00 87.76  ? 1400 LEU A CD1  1 
ATOM   14471 C CD2  . LEU A 1 1432 ? 197.427 194.650 113.352 1.00 87.54  ? 1400 LEU A CD2  1 
ATOM   14472 H H    . LEU A 1 1432 ? 200.202 196.882 110.192 1.00 85.56  ? 1400 LEU A H    1 
ATOM   14473 H HA   . LEU A 1 1432 ? 199.974 194.419 111.327 1.00 85.91  ? 1400 LEU A HA   1 
ATOM   14474 H HB2  . LEU A 1 1432 ? 200.231 196.326 112.819 1.00 85.44  ? 1400 LEU A HB2  1 
ATOM   14475 H HB3  . LEU A 1 1432 ? 198.756 196.708 112.397 1.00 85.01  ? 1400 LEU A HB3  1 
ATOM   14476 H HG   . LEU A 1 1432 ? 199.393 194.321 113.745 1.00 85.95  ? 1400 LEU A HG   1 
ATOM   14477 H HD11 . LEU A 1 1432 ? 198.546 195.295 115.676 1.00 85.69  ? 1400 LEU A HD11 1 
ATOM   14478 H HD12 . LEU A 1 1432 ? 199.790 196.132 115.152 1.00 85.90  ? 1400 LEU A HD12 1 
ATOM   14479 H HD13 . LEU A 1 1432 ? 198.313 196.658 114.894 1.00 85.65  ? 1400 LEU A HD13 1 
ATOM   14480 H HD21 . LEU A 1 1432 ? 196.998 194.403 114.184 1.00 86.05  ? 1400 LEU A HD21 1 
ATOM   14481 H HD22 . LEU A 1 1432 ? 196.943 195.377 112.932 1.00 86.02  ? 1400 LEU A HD22 1 
ATOM   14482 H HD23 . LEU A 1 1432 ? 197.465 193.889 112.753 1.00 85.94  ? 1400 LEU A HD23 1 
ATOM   14483 N N    . PHE A 1 1433 ? 198.221 194.101 109.562 1.00 84.96  ? 1401 PHE A N    1 
ATOM   14484 C CA   . PHE A 1 1433 ? 197.049 193.879 108.731 1.00 77.45  ? 1401 PHE A CA   1 
ATOM   14485 C C    . PHE A 1 1433 ? 195.848 193.489 109.581 1.00 85.68  ? 1401 PHE A C    1 
ATOM   14486 O O    . PHE A 1 1433 ? 195.976 192.999 110.706 1.00 89.42  ? 1401 PHE A O    1 
ATOM   14487 C CB   . PHE A 1 1433 ? 197.309 192.779 107.703 1.00 78.42  ? 1401 PHE A CB   1 
ATOM   14488 C CG   . PHE A 1 1433 ? 198.333 193.130 106.665 1.00 78.94  ? 1401 PHE A CG   1 
ATOM   14489 C CD1  . PHE A 1 1433 ? 198.789 194.425 106.511 1.00 84.52  ? 1401 PHE A CD1  1 
ATOM   14490 C CD2  . PHE A 1 1433 ? 198.833 192.152 105.831 1.00 82.59  ? 1401 PHE A CD2  1 
ATOM   14491 C CE1  . PHE A 1 1433 ? 199.729 194.731 105.548 1.00 88.90  ? 1401 PHE A CE1  1 
ATOM   14492 C CE2  . PHE A 1 1433 ? 199.769 192.454 104.871 1.00 86.00  ? 1401 PHE A CE2  1 
ATOM   14493 C CZ   . PHE A 1 1433 ? 200.218 193.744 104.729 1.00 86.57  ? 1401 PHE A CZ   1 
ATOM   14494 H H    . PHE A 1 1433 ? 198.843 193.515 109.459 1.00 85.32  ? 1401 PHE A H    1 
ATOM   14495 H HA   . PHE A 1 1433 ? 196.823 194.698 108.263 1.00 83.59  ? 1401 PHE A HA   1 
ATOM   14496 H HB2  . PHE A 1 1433 ? 197.623 191.988 108.170 1.00 84.56  ? 1401 PHE A HB2  1 
ATOM   14497 H HB3  . PHE A 1 1433 ? 196.478 192.580 107.243 1.00 84.69  ? 1401 PHE A HB3  1 
ATOM   14498 H HD1  . PHE A 1 1433 ? 198.464 195.100 107.062 1.00 84.76  ? 1401 PHE A HD1  1 
ATOM   14499 H HD2  . PHE A 1 1433 ? 198.534 191.277 105.921 1.00 85.16  ? 1401 PHE A HD2  1 
ATOM   14500 H HE1  . PHE A 1 1433 ? 200.032 195.604 105.452 1.00 85.76  ? 1401 PHE A HE1  1 
ATOM   14501 H HE2  . PHE A 1 1433 ? 200.098 191.785 104.318 1.00 85.85  ? 1401 PHE A HE2  1 
ATOM   14502 H HZ   . PHE A 1 1433 ? 200.851 193.949 104.080 1.00 85.46  ? 1401 PHE A HZ   1 
ATOM   14503 N N    . LEU A 1 1434 ? 194.661 193.708 109.018 1.00 85.57  ? 1402 LEU A N    1 
ATOM   14504 C CA   . LEU A 1 1434 ? 193.399 193.369 109.676 1.00 84.89  ? 1402 LEU A CA   1 
ATOM   14505 C C    . LEU A 1 1434 ? 192.444 192.849 108.607 1.00 82.71  ? 1402 LEU A C    1 
ATOM   14506 O O    . LEU A 1 1434 ? 191.754 193.633 107.950 1.00 85.55  ? 1402 LEU A O    1 
ATOM   14507 C CB   . LEU A 1 1434 ? 192.817 194.574 110.403 1.00 83.22  ? 1402 LEU A CB   1 
ATOM   14508 C CG   . LEU A 1 1434 ? 191.415 194.392 110.986 1.00 87.88  ? 1402 LEU A CG   1 
ATOM   14509 C CD1  . LEU A 1 1434 ? 191.330 193.119 111.811 1.00 88.00  ? 1402 LEU A CD1  1 
ATOM   14510 C CD2  . LEU A 1 1434 ? 191.026 195.598 111.823 1.00 86.89  ? 1402 LEU A CD2  1 
ATOM   14511 H H    . LEU A 1 1434 ? 194.559 194.059 108.239 1.00 85.27  ? 1402 LEU A H    1 
ATOM   14512 H HA   . LEU A 1 1434 ? 193.552 192.662 110.322 1.00 85.74  ? 1402 LEU A HA   1 
ATOM   14513 H HB2  . LEU A 1 1434 ? 193.408 194.800 111.138 1.00 85.00  ? 1402 LEU A HB2  1 
ATOM   14514 H HB3  . LEU A 1 1434 ? 192.778 195.317 109.781 1.00 84.88  ? 1402 LEU A HB3  1 
ATOM   14515 H HG   . LEU A 1 1434 ? 190.779 194.317 110.258 1.00 85.73  ? 1402 LEU A HG   1 
ATOM   14516 H HD11 . LEU A 1 1434 ? 191.164 192.369 111.219 1.00 85.96  ? 1402 LEU A HD11 1 
ATOM   14517 H HD12 . LEU A 1 1434 ? 190.604 193.206 112.448 1.00 85.60  ? 1402 LEU A HD12 1 
ATOM   14518 H HD13 . LEU A 1 1434 ? 192.167 192.992 112.282 1.00 85.78  ? 1402 LEU A HD13 1 
ATOM   14519 H HD21 . LEU A 1 1434 ? 191.647 195.682 112.563 1.00 85.35  ? 1402 LEU A HD21 1 
ATOM   14520 H HD22 . LEU A 1 1434 ? 190.125 195.470 112.160 1.00 85.47  ? 1402 LEU A HD22 1 
ATOM   14521 H HD23 . LEU A 1 1434 ? 191.061 196.393 111.269 1.00 85.38  ? 1402 LEU A HD23 1 
ATOM   14522 N N    . CYS A 1 1435 ? 192.407 191.533 108.439 1.00 84.74  ? 1403 CYS A N    1 
ATOM   14523 C CA   . CYS A 1 1435 ? 191.524 190.905 107.470 1.00 84.42  ? 1403 CYS A CA   1 
ATOM   14524 C C    . CYS A 1 1435 ? 190.199 190.537 108.124 1.00 85.97  ? 1403 CYS A C    1 
ATOM   14525 O O    . CYS A 1 1435 ? 190.127 190.282 109.329 1.00 91.01  ? 1403 CYS A O    1 
ATOM   14526 C CB   . CYS A 1 1435 ? 192.173 189.656 106.879 1.00 90.62  ? 1403 CYS A CB   1 
ATOM   14527 S SG   . CYS A 1 1435 ? 193.905 189.868 106.422 1.00 103.91 ? 1403 CYS A SG   1 
ATOM   14528 H H    . CYS A 1 1435 ? 192.891 190.975 108.880 1.00 88.66  ? 1403 CYS A H    1 
ATOM   14529 H HA   . CYS A 1 1435 ? 191.345 191.526 106.746 1.00 88.18  ? 1403 CYS A HA   1 
ATOM   14530 H HB2  . CYS A 1 1435 ? 192.122 188.939 107.529 1.00 89.25  ? 1403 CYS A HB2  1 
ATOM   14531 H HB3  . CYS A 1 1435 ? 191.686 189.407 106.078 1.00 89.56  ? 1403 CYS A HB3  1 
ATOM   14532 H HG   . CYS A 1 1435 ? 194.319 188.830 105.984 1.00 89.91  ? 1403 CYS A HG   1 
ATOM   14533 N N    . ARG A 1 1436 ? 189.145 190.515 107.312 1.00 86.38  ? 1404 ARG A N    1 
ATOM   14534 C CA   . ARG A 1 1436 ? 187.803 190.184 107.775 1.00 87.39  ? 1404 ARG A CA   1 
ATOM   14535 C C    . ARG A 1 1436 ? 187.161 189.259 106.757 1.00 90.37  ? 1404 ARG A C    1 
ATOM   14536 O O    . ARG A 1 1436 ? 187.083 189.602 105.574 1.00 94.11  ? 1404 ARG A O    1 
ATOM   14537 C CB   . ARG A 1 1436 ? 186.958 191.449 107.961 1.00 90.19  ? 1404 ARG A CB   1 
ATOM   14538 C CG   . ARG A 1 1436 ? 185.542 191.199 108.458 1.00 91.16  ? 1404 ARG A CG   1 
ATOM   14539 C CD   . ARG A 1 1436 ? 184.754 192.497 108.524 1.00 92.54  ? 1404 ARG A CD   1 
ATOM   14540 N NE   . ARG A 1 1436 ? 183.511 192.356 109.274 1.00 90.07  ? 1404 ARG A NE   1 
ATOM   14541 C CZ   . ARG A 1 1436 ? 182.346 192.007 108.745 1.00 91.97  ? 1404 ARG A CZ   1 
ATOM   14542 N NH1  . ARG A 1 1436 ? 182.221 191.740 107.456 1.00 92.09  ? 1404 ARG A NH1  1 
ATOM   14543 N NH2  . ARG A 1 1436 ? 181.277 191.923 109.532 1.00 91.12  ? 1404 ARG A NH2  1 
ATOM   14544 H H    . ARG A 1 1436 ? 189.184 190.691 106.471 1.00 89.83  ? 1404 ARG A H    1 
ATOM   14545 H HA   . ARG A 1 1436 ? 187.861 189.724 108.625 1.00 89.60  ? 1404 ARG A HA   1 
ATOM   14546 H HB2  . ARG A 1 1436 ? 187.398 192.022 108.608 1.00 90.04  ? 1404 ARG A HB2  1 
ATOM   14547 H HB3  . ARG A 1 1436 ? 186.895 191.908 107.109 1.00 89.97  ? 1404 ARG A HB3  1 
ATOM   14548 H HG2  . ARG A 1 1436 ? 185.086 190.598 107.848 1.00 90.22  ? 1404 ARG A HG2  1 
ATOM   14549 H HG3  . ARG A 1 1436 ? 185.576 190.814 109.347 1.00 90.05  ? 1404 ARG A HG3  1 
ATOM   14550 H HD2  . ARG A 1 1436 ? 185.294 193.172 108.964 1.00 90.40  ? 1404 ARG A HD2  1 
ATOM   14551 H HD3  . ARG A 1 1436 ? 184.539 192.785 107.623 1.00 90.45  ? 1404 ARG A HD3  1 
ATOM   14552 H HE   . ARG A 1 1436 ? 183.509 192.625 110.090 1.00 89.77  ? 1404 ARG A HE   1 
ATOM   14553 H HH11 . ARG A 1 1436 ? 182.902 191.790 106.934 1.00 90.36  ? 1404 ARG A HH11 1 
ATOM   14554 H HH12 . ARG A 1 1436 ? 181.454 191.516 107.138 1.00 90.42  ? 1404 ARG A HH12 1 
ATOM   14555 H HH21 . ARG A 1 1436 ? 180.516 191.698 109.201 1.00 90.29  ? 1404 ARG A HH21 1 
ATOM   14556 H HH22 . ARG A 1 1436 ? 181.347 192.095 110.372 1.00 90.14  ? 1404 ARG A HH22 1 
ATOM   14557 N N    . ARG A 1 1437 ? 186.701 188.097 107.209 1.00 91.81  ? 1405 ARG A N    1 
ATOM   14558 C CA   . ARG A 1 1437 ? 186.097 187.141 106.292 1.00 91.52  ? 1405 ARG A CA   1 
ATOM   14559 C C    . ARG A 1 1437 ? 184.810 187.722 105.709 1.00 91.22  ? 1405 ARG A C    1 
ATOM   14560 O O    . ARG A 1 1437 ? 184.090 188.449 106.399 1.00 95.41  ? 1405 ARG A O    1 
ATOM   14561 C CB   . ARG A 1 1437 ? 185.798 185.824 107.005 1.00 90.50  ? 1405 ARG A CB   1 
ATOM   14562 C CG   . ARG A 1 1437 ? 185.040 184.815 106.153 1.00 91.58  ? 1405 ARG A CG   1 
ATOM   14563 C CD   . ARG A 1 1437 ? 184.672 183.575 106.940 1.00 93.34  ? 1405 ARG A CD   1 
ATOM   14564 N NE   . ARG A 1 1437 ? 185.625 182.489 106.754 1.00 95.68  ? 1405 ARG A NE   1 
ATOM   14565 C CZ   . ARG A 1 1437 ? 185.487 181.277 107.276 1.00 97.41  ? 1405 ARG A CZ   1 
ATOM   14566 N NH1  . ARG A 1 1437 ? 184.456 180.969 108.045 1.00 97.22  ? 1405 ARG A NH1  1 
ATOM   14567 N NH2  . ARG A 1 1437 ? 186.405 180.351 107.016 1.00 97.81  ? 1405 ARG A NH2  1 
ATOM   14568 H H    . ARG A 1 1437 ? 186.725 187.841 108.029 1.00 92.84  ? 1405 ARG A H    1 
ATOM   14569 H HA   . ARG A 1 1437 ? 186.728 186.960 105.581 1.00 93.07  ? 1405 ARG A HA   1 
ATOM   14570 H HB2  . ARG A 1 1437 ? 186.636 185.416 107.273 1.00 92.69  ? 1405 ARG A HB2  1 
ATOM   14571 H HB3  . ARG A 1 1437 ? 185.260 186.011 107.789 1.00 93.15  ? 1405 ARG A HB3  1 
ATOM   14572 H HG2  . ARG A 1 1437 ? 184.216 185.210 105.830 1.00 92.84  ? 1405 ARG A HG2  1 
ATOM   14573 H HG3  . ARG A 1 1437 ? 185.597 184.545 105.406 1.00 93.27  ? 1405 ARG A HG3  1 
ATOM   14574 H HD2  . ARG A 1 1437 ? 184.644 183.793 107.885 1.00 93.40  ? 1405 ARG A HD2  1 
ATOM   14575 H HD3  . ARG A 1 1437 ? 183.803 183.261 106.645 1.00 93.33  ? 1405 ARG A HD3  1 
ATOM   14576 H HE   . ARG A 1 1437 ? 186.321 182.643 106.274 1.00 93.56  ? 1405 ARG A HE   1 
ATOM   14577 H HH11 . ARG A 1 1437 ? 183.855 181.558 108.221 1.00 93.65  ? 1405 ARG A HH11 1 
ATOM   14578 H HH12 . ARG A 1 1437 ? 184.389 180.176 108.373 1.00 93.85  ? 1405 ARG A HH12 1 
ATOM   14579 H HH21 . ARG A 1 1437 ? 187.078 180.542 106.516 1.00 93.83  ? 1405 ARG A HH21 1 
ATOM   14580 H HH22 . ARG A 1 1437 ? 186.327 179.562 107.349 1.00 93.71  ? 1405 ARG A HH22 1 
ATOM   14581 N N    . PRO A 1 1438 ? 184.492 187.427 104.448 1.00 84.57  ? 1406 PRO A N    1 
ATOM   14582 C CA   . PRO A 1 1438 ? 183.237 187.937 103.880 1.00 87.24  ? 1406 PRO A CA   1 
ATOM   14583 C C    . PRO A 1 1438 ? 182.003 187.282 104.477 1.00 89.21  ? 1406 PRO A C    1 
ATOM   14584 O O    . PRO A 1 1438 ? 182.101 186.454 105.389 1.00 87.92  ? 1406 PRO A O    1 
ATOM   14585 C CB   . PRO A 1 1438 ? 183.369 187.616 102.386 1.00 88.55  ? 1406 PRO A CB   1 
ATOM   14586 C CG   . PRO A 1 1438 ? 184.825 187.439 102.155 1.00 88.67  ? 1406 PRO A CG   1 
ATOM   14587 C CD   . PRO A 1 1438 ? 185.351 186.832 103.412 1.00 88.50  ? 1406 PRO A CD   1 
ATOM   14588 H HA   . PRO A 1 1438 ? 183.181 188.899 103.998 1.00 88.53  ? 1406 PRO A HA   1 
ATOM   14589 H HB2  . PRO A 1 1438 ? 182.887 186.799 102.183 1.00 88.82  ? 1406 PRO A HB2  1 
ATOM   14590 H HB3  . PRO A 1 1438 ? 183.022 188.357 101.867 1.00 88.37  ? 1406 PRO A HB3  1 
ATOM   14591 H HG2  . PRO A 1 1438 ? 184.967 186.845 101.401 1.00 88.80  ? 1406 PRO A HG2  1 
ATOM   14592 H HG3  . PRO A 1 1438 ? 185.239 188.301 101.995 1.00 88.29  ? 1406 PRO A HG3  1 
ATOM   14593 H HD2  . PRO A 1 1438 ? 185.248 185.868 103.393 1.00 88.90  ? 1406 PRO A HD2  1 
ATOM   14594 H HD3  . PRO A 1 1438 ? 186.277 187.090 103.535 1.00 88.90  ? 1406 PRO A HD3  1 
ATOM   14595 N N    . THR A 1 1439 ? 180.835 187.659 103.967 1.00 92.29  ? 1407 THR A N    1 
ATOM   14596 C CA   . THR A 1 1439 ? 179.551 187.143 104.411 1.00 91.57  ? 1407 THR A CA   1 
ATOM   14597 C C    . THR A 1 1439 ? 178.673 186.894 103.196 1.00 92.17  ? 1407 THR A C    1 
ATOM   14598 O O    . THR A 1 1439 ? 178.866 187.528 102.152 1.00 92.20  ? 1407 THR A O    1 
ATOM   14599 C CB   . THR A 1 1439 ? 178.839 188.124 105.355 1.00 93.37  ? 1407 THR A CB   1 
ATOM   14600 O OG1  . THR A 1 1439 ? 177.471 187.730 105.518 1.00 93.28  ? 1407 THR A OG1  1 
ATOM   14601 C CG2  . THR A 1 1439 ? 178.891 189.539 104.796 1.00 92.37  ? 1407 THR A CG2  1 
ATOM   14602 H H    . THR A 1 1439 ? 180.762 188.237 103.335 1.00 92.06  ? 1407 THR A H    1 
ATOM   14603 H HA   . THR A 1 1439 ? 179.687 186.308 104.883 1.00 92.25  ? 1407 THR A HA   1 
ATOM   14604 H HB   . THR A 1 1439 ? 179.280 188.119 106.218 1.00 92.75  ? 1407 THR A HB   1 
ATOM   14605 H HG1  . THR A 1 1439 ? 177.074 188.272 106.023 1.00 92.69  ? 1407 THR A HG1  1 
ATOM   14606 H HG21 . THR A 1 1439 ? 179.804 189.866 104.802 1.00 92.27  ? 1407 THR A HG21 1 
ATOM   14607 H HG22 . THR A 1 1439 ? 178.344 190.128 105.338 1.00 92.32  ? 1407 THR A HG22 1 
ATOM   14608 H HG23 . THR A 1 1439 ? 178.557 189.551 103.886 1.00 92.34  ? 1407 THR A HG23 1 
ATOM   14609 N N    . PRO A 1 1440 ? 177.709 185.980 103.295 1.00 96.60  ? 1408 PRO A N    1 
ATOM   14610 C CA   . PRO A 1 1440 ? 176.758 185.804 102.188 1.00 98.45  ? 1408 PRO A CA   1 
ATOM   14611 C C    . PRO A 1 1440 ? 175.982 187.087 101.938 1.00 98.24  ? 1408 PRO A C    1 
ATOM   14612 O O    . PRO A 1 1440 ? 175.209 187.543 102.783 1.00 96.23  ? 1408 PRO A O    1 
ATOM   14613 C CB   . PRO A 1 1440 ? 175.852 184.666 102.673 1.00 97.57  ? 1408 PRO A CB   1 
ATOM   14614 C CG   . PRO A 1 1440 ? 176.054 184.605 104.152 1.00 95.79  ? 1408 PRO A CG   1 
ATOM   14615 C CD   . PRO A 1 1440 ? 177.472 185.010 104.376 1.00 94.84  ? 1408 PRO A CD   1 
ATOM   14616 H HA   . PRO A 1 1440 ? 177.219 185.535 101.378 1.00 96.59  ? 1408 PRO A HA   1 
ATOM   14617 H HB2  . PRO A 1 1440 ? 174.928 184.872 102.461 1.00 96.60  ? 1408 PRO A HB2  1 
ATOM   14618 H HB3  . PRO A 1 1440 ? 176.122 183.834 102.255 1.00 96.76  ? 1408 PRO A HB3  1 
ATOM   14619 H HG2  . PRO A 1 1440 ? 175.448 185.224 104.589 1.00 96.40  ? 1408 PRO A HG2  1 
ATOM   14620 H HG3  . PRO A 1 1440 ? 175.903 183.699 104.464 1.00 96.41  ? 1408 PRO A HG3  1 
ATOM   14621 H HD2  . PRO A 1 1440 ? 177.573 185.423 105.246 1.00 96.00  ? 1408 PRO A HD2  1 
ATOM   14622 H HD3  . PRO A 1 1440 ? 178.059 184.244 104.276 1.00 96.17  ? 1408 PRO A HD3  1 
ATOM   14623 N N    . GLN A 1 1441 ? 176.196 187.669 100.762 1.00 104.77 ? 1409 GLN A N    1 
ATOM   14624 C CA   . GLN A 1 1441 ? 175.603 188.961 100.452 1.00 105.94 ? 1409 GLN A CA   1 
ATOM   14625 C C    . GLN A 1 1441 ? 174.084 188.866 100.433 1.00 105.83 ? 1409 GLN A C    1 
ATOM   14626 O O    . GLN A 1 1441 ? 173.509 187.881 99.964  1.00 107.31 ? 1409 GLN A O    1 
ATOM   14627 C CB   . GLN A 1 1441 ? 176.115 189.464 99.101  1.00 108.61 ? 1409 GLN A CB   1 
ATOM   14628 C CG   . GLN A 1 1441 ? 175.555 190.819 98.683  1.00 108.70 ? 1409 GLN A CG   1 
ATOM   14629 C CD   . GLN A 1 1441 ? 175.826 191.914 99.700  1.00 108.69 ? 1409 GLN A CD   1 
ATOM   14630 O OE1  . GLN A 1 1441 ? 174.985 192.784 99.927  1.00 108.26 ? 1409 GLN A OE1  1 
ATOM   14631 N NE2  . GLN A 1 1441 ? 177.005 191.883 100.311 1.00 106.96 ? 1409 GLN A NE2  1 
ATOM   14632 H H    . GLN A 1 1441 ? 176.676 187.337 100.131 1.00 105.78 ? 1409 GLN A H    1 
ATOM   14633 H HA   . GLN A 1 1441 ? 175.860 189.600 101.134 1.00 106.00 ? 1409 GLN A HA   1 
ATOM   14634 H HB2  . GLN A 1 1441 ? 177.081 189.538 99.140  1.00 106.53 ? 1409 GLN A HB2  1 
ATOM   14635 H HB3  . GLN A 1 1441 ? 175.866 188.821 98.418  1.00 106.64 ? 1409 GLN A HB3  1 
ATOM   14636 H HG2  . GLN A 1 1441 ? 175.966 191.083 97.845  1.00 106.59 ? 1409 GLN A HG2  1 
ATOM   14637 H HG3  . GLN A 1 1441 ? 174.595 190.746 98.570  1.00 106.60 ? 1409 GLN A HG3  1 
ATOM   14638 H HE21 . GLN A 1 1441 ? 177.573 191.263 100.128 1.00 106.42 ? 1409 GLN A HE21 1 
ATOM   14639 H HE22 . GLN A 1 1441 ? 177.202 192.484 100.894 1.00 106.41 ? 1409 GLN A HE22 1 
ATOM   14640 N N    . ASP A 1 1442 ? 173.436 189.905 100.952 1.00 106.67 ? 1410 ASP A N    1 
ATOM   14641 C CA   . ASP A 1 1442 ? 171.988 190.026 100.911 1.00 106.47 ? 1410 ASP A CA   1 
ATOM   14642 C C    . ASP A 1 1442 ? 171.637 191.456 100.533 1.00 106.26 ? 1410 ASP A C    1 
ATOM   14643 O O    . ASP A 1 1442 ? 172.422 192.384 100.744 1.00 105.86 ? 1410 ASP A O    1 
ATOM   14644 C CB   . ASP A 1 1442 ? 171.351 189.652 102.256 1.00 105.63 ? 1410 ASP A CB   1 
ATOM   14645 C CG   . ASP A 1 1442 ? 169.841 189.549 102.177 1.00 107.42 ? 1410 ASP A CG   1 
ATOM   14646 O OD1  . ASP A 1 1442 ? 169.242 190.186 101.286 1.00 107.25 ? 1410 ASP A OD1  1 
ATOM   14647 O OD2  . ASP A 1 1442 ? 169.252 188.828 103.010 1.00 108.23 ? 1410 ASP A OD2  1 
ATOM   14648 H H    . ASP A 1 1442 ? 173.825 190.567 101.341 1.00 106.28 ? 1410 ASP A H    1 
ATOM   14649 H HA   . ASP A 1 1442 ? 171.632 189.434 100.230 1.00 106.00 ? 1410 ASP A HA   1 
ATOM   14650 H HB2  . ASP A 1 1442 ? 171.696 188.792 102.540 1.00 105.70 ? 1410 ASP A HB2  1 
ATOM   14651 H HB3  . ASP A 1 1442 ? 171.572 190.333 102.911 1.00 105.98 ? 1410 ASP A HB3  1 
ATOM   14652 N N    . SER A 1 1443 ? 170.451 191.628 99.969  1.00 100.24 ? 1411 SER A N    1 
ATOM   14653 C CA   . SER A 1 1443 ? 170.017 192.951 99.544  1.00 99.34  ? 1411 SER A CA   1 
ATOM   14654 C C    . SER A 1 1443 ? 169.952 193.879 100.752 1.00 101.35 ? 1411 SER A C    1 
ATOM   14655 O O    . SER A 1 1443 ? 169.245 193.568 101.722 1.00 103.09 ? 1411 SER A O    1 
ATOM   14656 C CB   . SER A 1 1443 ? 168.653 192.873 98.867  1.00 100.19 ? 1411 SER A CB   1 
ATOM   14657 O OG   . SER A 1 1443 ? 168.202 194.161 98.487  1.00 99.59  ? 1411 SER A OG   1 
ATOM   14658 H H    . SER A 1 1443 ? 169.882 191.001 99.821  1.00 100.54 ? 1411 SER A H    1 
ATOM   14659 H HA   . SER A 1 1443 ? 170.651 193.297 98.899  1.00 100.25 ? 1411 SER A HA   1 
ATOM   14660 H HB2  . SER A 1 1443 ? 168.725 192.317 98.076  1.00 100.45 ? 1411 SER A HB2  1 
ATOM   14661 H HB3  . SER A 1 1443 ? 168.016 192.486 99.487  1.00 100.49 ? 1411 SER A HB3  1 
ATOM   14662 H HG   . SER A 1 1443 ? 168.752 194.513 97.959  1.00 100.25 ? 1411 SER A HG   1 
ATOM   14663 N N    . PRO A 1 1444 ? 170.655 195.007 100.747 1.00 99.36  ? 1412 PRO A N    1 
ATOM   14664 C CA   . PRO A 1 1444 ? 170.613 195.913 101.898 1.00 99.10  ? 1412 PRO A CA   1 
ATOM   14665 C C    . PRO A 1 1444 ? 169.393 196.823 101.847 1.00 97.60  ? 1412 PRO A C    1 
ATOM   14666 O O    . PRO A 1 1444 ? 168.658 196.878 100.861 1.00 99.96  ? 1412 PRO A O    1 
ATOM   14667 C CB   . PRO A 1 1444 ? 171.908 196.712 101.754 1.00 97.67  ? 1412 PRO A CB   1 
ATOM   14668 C CG   . PRO A 1 1444 ? 172.113 196.789 100.286 1.00 96.33  ? 1412 PRO A CG   1 
ATOM   14669 C CD   . PRO A 1 1444 ? 171.601 195.482 99.721  1.00 96.14  ? 1412 PRO A CD   1 
ATOM   14670 H HA   . PRO A 1 1444 ? 170.623 195.415 102.730 1.00 97.44  ? 1412 PRO A HA   1 
ATOM   14671 H HB2  . PRO A 1 1444 ? 171.793 197.596 102.137 1.00 97.44  ? 1412 PRO A HB2  1 
ATOM   14672 H HB3  . PRO A 1 1444 ? 172.638 196.239 102.182 1.00 97.47  ? 1412 PRO A HB3  1 
ATOM   14673 H HG2  . PRO A 1 1444 ? 171.607 197.534 99.927  1.00 96.98  ? 1412 PRO A HG2  1 
ATOM   14674 H HG3  . PRO A 1 1444 ? 173.058 196.895 100.096 1.00 97.30  ? 1412 PRO A HG3  1 
ATOM   14675 H HD2  . PRO A 1 1444 ? 171.140 195.635 98.882  1.00 97.25  ? 1412 PRO A HD2  1 
ATOM   14676 H HD3  . PRO A 1 1444 ? 172.331 194.851 99.616  1.00 97.34  ? 1412 PRO A HD3  1 
ATOM   14677 N N    . ILE A 1 1445 ? 169.189 197.546 102.945 1.00 91.86  ? 1413 ILE A N    1 
ATOM   14678 C CA   . ILE A 1 1445 ? 168.120 198.531 103.058 1.00 91.27  ? 1413 ILE A CA   1 
ATOM   14679 C C    . ILE A 1 1445 ? 168.736 199.854 103.485 1.00 93.23  ? 1413 ILE A C    1 
ATOM   14680 O O    . ILE A 1 1445 ? 169.477 199.909 104.472 1.00 95.70  ? 1413 ILE A O    1 
ATOM   14681 C CB   . ILE A 1 1445 ? 167.038 198.093 104.060 1.00 93.24  ? 1413 ILE A CB   1 
ATOM   14682 C CG1  . ILE A 1 1445 ? 166.376 196.797 103.588 1.00 96.56  ? 1413 ILE A CG1  1 
ATOM   14683 C CG2  . ILE A 1 1445 ? 166.012 199.202 104.229 1.00 92.57  ? 1413 ILE A CG2  1 
ATOM   14684 C CD1  . ILE A 1 1445 ? 165.505 196.132 104.633 1.00 95.83  ? 1413 ILE A CD1  1 
ATOM   14685 H H    . ILE A 1 1445 ? 169.669 197.481 103.656 1.00 93.74  ? 1413 ILE A H    1 
ATOM   14686 H HA   . ILE A 1 1445 ? 167.700 198.655 102.192 1.00 93.42  ? 1413 ILE A HA   1 
ATOM   14687 H HB   . ILE A 1 1445 ? 167.460 197.929 104.918 1.00 93.76  ? 1413 ILE A HB   1 
ATOM   14688 H HG12 . ILE A 1 1445 ? 165.817 196.994 102.820 1.00 94.18  ? 1413 ILE A HG12 1 
ATOM   14689 H HG13 . ILE A 1 1445 ? 167.066 196.164 103.337 1.00 93.98  ? 1413 ILE A HG13 1 
ATOM   14690 H HG21 . ILE A 1 1445 ? 166.363 199.867 104.842 1.00 93.39  ? 1413 ILE A HG21 1 
ATOM   14691 H HG22 . ILE A 1 1445 ? 165.191 198.829 104.582 1.00 94.00  ? 1413 ILE A HG22 1 
ATOM   14692 H HG23 . ILE A 1 1445 ? 165.844 199.606 103.363 1.00 93.37  ? 1413 ILE A HG23 1 
ATOM   14693 H HD11 . ILE A 1 1445 ? 165.237 195.258 104.309 1.00 93.71  ? 1413 ILE A HD11 1 
ATOM   14694 H HD12 . ILE A 1 1445 ? 166.013 196.039 105.454 1.00 93.71  ? 1413 ILE A HD12 1 
ATOM   14695 H HD13 . ILE A 1 1445 ? 164.721 196.681 104.790 1.00 94.11  ? 1413 ILE A HD13 1 
ATOM   14696 N N    . PHE A 1 1446 ? 168.426 200.916 102.747 1.00 90.96  ? 1414 PHE A N    1 
ATOM   14697 C CA   . PHE A 1 1446 ? 168.988 202.241 102.980 1.00 89.84  ? 1414 PHE A CA   1 
ATOM   14698 C C    . PHE A 1 1446 ? 167.879 203.156 103.481 1.00 90.64  ? 1414 PHE A C    1 
ATOM   14699 O O    . PHE A 1 1446 ? 167.004 203.560 102.708 1.00 94.31  ? 1414 PHE A O    1 
ATOM   14700 C CB   . PHE A 1 1446 ? 169.617 202.796 101.704 1.00 88.28  ? 1414 PHE A CB   1 
ATOM   14701 C CG   . PHE A 1 1446 ? 170.653 201.899 101.098 1.00 89.04  ? 1414 PHE A CG   1 
ATOM   14702 C CD1  . PHE A 1 1446 ? 171.363 201.005 101.878 1.00 91.54  ? 1414 PHE A CD1  1 
ATOM   14703 C CD2  . PHE A 1 1446 ? 170.918 201.952 99.742  1.00 92.06  ? 1414 PHE A CD2  1 
ATOM   14704 C CE1  . PHE A 1 1446 ? 172.316 200.182 101.316 1.00 94.13  ? 1414 PHE A CE1  1 
ATOM   14705 C CE2  . PHE A 1 1446 ? 171.870 201.130 99.175  1.00 93.09  ? 1414 PHE A CE2  1 
ATOM   14706 C CZ   . PHE A 1 1446 ? 172.570 200.245 99.963  1.00 94.01  ? 1414 PHE A CZ   1 
ATOM   14707 H H    . PHE A 1 1446 ? 167.876 200.892 102.087 1.00 91.55  ? 1414 PHE A H    1 
ATOM   14708 H HA   . PHE A 1 1446 ? 169.672 202.192 103.666 1.00 91.41  ? 1414 PHE A HA   1 
ATOM   14709 H HB2  . PHE A 1 1446 ? 168.918 202.927 101.044 1.00 91.29  ? 1414 PHE A HB2  1 
ATOM   14710 H HB3  . PHE A 1 1446 ? 170.041 203.644 101.908 1.00 91.07  ? 1414 PHE A HB3  1 
ATOM   14711 H HD1  . PHE A 1 1446 ? 171.197 200.957 102.791 1.00 91.46  ? 1414 PHE A HD1  1 
ATOM   14712 H HD2  . PHE A 1 1446 ? 170.449 202.548 99.205  1.00 91.44  ? 1414 PHE A HD2  1 
ATOM   14713 H HE1  . PHE A 1 1446 ? 172.788 199.584 101.849 1.00 91.70  ? 1414 PHE A HE1  1 
ATOM   14714 H HE2  . PHE A 1 1446 ? 172.040 201.174 98.262  1.00 91.38  ? 1414 PHE A HE2  1 
ATOM   14715 H HZ   . PHE A 1 1446 ? 173.212 199.690 99.583  1.00 91.60  ? 1414 PHE A HZ   1 
ATOM   14716 N N    . LEU A 1 1447 ? 167.925 203.491 104.768 1.00 81.07  ? 1415 LEU A N    1 
ATOM   14717 C CA   . LEU A 1 1447 ? 166.915 204.335 105.395 1.00 80.38  ? 1415 LEU A CA   1 
ATOM   14718 C C    . LEU A 1 1447 ? 167.555 205.658 105.789 1.00 82.70  ? 1415 LEU A C    1 
ATOM   14719 O O    . LEU A 1 1447 ? 168.258 205.724 106.809 1.00 87.72  ? 1415 LEU A O    1 
ATOM   14720 C CB   . LEU A 1 1447 ? 166.322 203.637 106.621 1.00 85.29  ? 1415 LEU A CB   1 
ATOM   14721 C CG   . LEU A 1 1447 ? 164.968 204.141 107.125 1.00 89.19  ? 1415 LEU A CG   1 
ATOM   14722 C CD1  . LEU A 1 1447 ? 164.419 203.198 108.183 1.00 90.01  ? 1415 LEU A CD1  1 
ATOM   14723 C CD2  . LEU A 1 1447 ? 165.066 205.556 107.675 1.00 86.09  ? 1415 LEU A CD2  1 
ATOM   14724 H H    . LEU A 1 1447 ? 168.545 203.239 105.308 1.00 85.96  ? 1415 LEU A H    1 
ATOM   14725 H HA   . LEU A 1 1447 ? 166.193 204.501 104.770 1.00 85.40  ? 1415 LEU A HA   1 
ATOM   14726 H HB2  . LEU A 1 1447 ? 166.213 202.697 106.407 1.00 85.81  ? 1415 LEU A HB2  1 
ATOM   14727 H HB3  . LEU A 1 1447 ? 166.951 203.725 107.354 1.00 86.09  ? 1415 LEU A HB3  1 
ATOM   14728 H HG   . LEU A 1 1447 ? 164.343 204.153 106.383 1.00 86.33  ? 1415 LEU A HG   1 
ATOM   14729 H HD11 . LEU A 1 1447 ? 164.325 202.313 107.798 1.00 86.37  ? 1415 LEU A HD11 1 
ATOM   14730 H HD12 . LEU A 1 1447 ? 165.035 203.171 108.931 1.00 86.39  ? 1415 LEU A HD12 1 
ATOM   14731 H HD13 . LEU A 1 1447 ? 163.554 203.525 108.478 1.00 86.43  ? 1415 LEU A HD13 1 
ATOM   14732 H HD21 . LEU A 1 1447 ? 165.857 205.624 108.232 1.00 86.15  ? 1415 LEU A HD21 1 
ATOM   14733 H HD22 . LEU A 1 1447 ? 164.273 205.744 108.201 1.00 85.86  ? 1415 LEU A HD22 1 
ATOM   14734 H HD23 . LEU A 1 1447 ? 165.127 206.179 106.934 1.00 85.73  ? 1415 LEU A HD23 1 
ATOM   14735 N N    . PRO A 1 1448 ? 167.361 206.733 105.025 1.00 78.35  ? 1416 PRO A N    1 
ATOM   14736 C CA   . PRO A 1 1448 ? 167.981 208.010 105.394 1.00 78.76  ? 1416 PRO A CA   1 
ATOM   14737 C C    . PRO A 1 1448 ? 167.513 208.474 106.764 1.00 83.08  ? 1416 PRO A C    1 
ATOM   14738 O O    . PRO A 1 1448 ? 166.349 208.308 107.133 1.00 85.62  ? 1416 PRO A O    1 
ATOM   14739 C CB   . PRO A 1 1448 ? 167.522 208.964 104.286 1.00 79.10  ? 1416 PRO A CB   1 
ATOM   14740 C CG   . PRO A 1 1448 ? 167.173 208.084 103.143 1.00 83.97  ? 1416 PRO A CG   1 
ATOM   14741 C CD   . PRO A 1 1448 ? 166.635 206.825 103.748 1.00 83.04  ? 1416 PRO A CD   1 
ATOM   14742 H HA   . PRO A 1 1448 ? 168.948 207.938 105.384 1.00 82.19  ? 1416 PRO A HA   1 
ATOM   14743 H HB2  . PRO A 1 1448 ? 166.746 209.463 104.584 1.00 82.15  ? 1416 PRO A HB2  1 
ATOM   14744 H HB3  . PRO A 1 1448 ? 168.247 209.563 104.049 1.00 82.09  ? 1416 PRO A HB3  1 
ATOM   14745 H HG2  . PRO A 1 1448 ? 166.498 208.515 102.596 1.00 82.98  ? 1416 PRO A HG2  1 
ATOM   14746 H HG3  . PRO A 1 1448 ? 167.969 207.898 102.621 1.00 82.67  ? 1416 PRO A HG3  1 
ATOM   14747 H HD2  . PRO A 1 1448 ? 165.682 206.906 103.906 1.00 82.65  ? 1416 PRO A HD2  1 
ATOM   14748 H HD3  . PRO A 1 1448 ? 166.841 206.063 103.184 1.00 82.96  ? 1416 PRO A HD3  1 
ATOM   14749 N N    . VAL A 1 1449 ? 168.436 209.066 107.518 1.00 81.63  ? 1417 VAL A N    1 
ATOM   14750 C CA   . VAL A 1 1449 ? 168.161 209.486 108.887 1.00 82.21  ? 1417 VAL A CA   1 
ATOM   14751 C C    . VAL A 1 1449 ? 168.567 210.940 109.067 1.00 82.52  ? 1417 VAL A C    1 
ATOM   14752 O O    . VAL A 1 1449 ? 168.839 211.383 110.188 1.00 87.97  ? 1417 VAL A O    1 
ATOM   14753 C CB   . VAL A 1 1449 ? 168.896 208.590 109.898 1.00 87.30  ? 1417 VAL A CB   1 
ATOM   14754 C CG1  . VAL A 1 1449 ? 168.601 207.127 109.620 1.00 87.81  ? 1417 VAL A CG1  1 
ATOM   14755 C CG2  . VAL A 1 1449 ? 170.392 208.855 109.856 1.00 85.51  ? 1417 VAL A CG2  1 
ATOM   14756 H H    . VAL A 1 1449 ? 169.237 209.237 107.256 1.00 84.29  ? 1417 VAL A H    1 
ATOM   14757 H HA   . VAL A 1 1449 ? 167.209 209.417 109.060 1.00 84.38  ? 1417 VAL A HA   1 
ATOM   14758 H HB   . VAL A 1 1449 ? 168.579 208.795 110.791 1.00 85.23  ? 1417 VAL A HB   1 
ATOM   14759 H HG11 . VAL A 1 1449 ? 167.644 207.014 109.509 1.00 84.99  ? 1417 VAL A HG11 1 
ATOM   14760 H HG12 . VAL A 1 1449 ? 168.913 206.598 110.370 1.00 85.20  ? 1417 VAL A HG12 1 
ATOM   14761 H HG13 . VAL A 1 1449 ? 169.063 206.861 108.811 1.00 85.34  ? 1417 VAL A HG13 1 
ATOM   14762 H HG21 . VAL A 1 1449 ? 170.667 208.965 108.932 1.00 84.73  ? 1417 VAL A HG21 1 
ATOM   14763 H HG22 . VAL A 1 1449 ? 170.857 208.102 110.251 1.00 84.87  ? 1417 VAL A HG22 1 
ATOM   14764 H HG23 . VAL A 1 1449 ? 170.586 209.663 110.356 1.00 84.91  ? 1417 VAL A HG23 1 
ATOM   14765 N N    . ASP A 1 1450 ? 168.607 211.695 107.972 1.00 83.09  ? 1418 ASP A N    1 
ATOM   14766 C CA   . ASP A 1 1450 ? 169.075 213.071 108.005 1.00 87.52  ? 1418 ASP A CA   1 
ATOM   14767 C C    . ASP A 1 1450 ? 167.940 214.085 107.994 1.00 89.47  ? 1418 ASP A C    1 
ATOM   14768 O O    . ASP A 1 1450 ? 168.190 215.275 107.781 1.00 91.30  ? 1418 ASP A O    1 
ATOM   14769 C CB   . ASP A 1 1450 ? 170.017 213.329 106.830 1.00 93.43  ? 1418 ASP A CB   1 
ATOM   14770 C CG   . ASP A 1 1450 ? 171.127 214.294 107.183 1.00 96.66  ? 1418 ASP A CG   1 
ATOM   14771 O OD1  . ASP A 1 1450 ? 170.878 215.219 107.984 1.00 96.18  ? 1418 ASP A OD1  1 
ATOM   14772 O OD2  . ASP A 1 1450 ? 172.250 214.128 106.663 1.00 97.36  ? 1418 ASP A OD2  1 
ATOM   14773 H H    . ASP A 1 1450 ? 168.362 211.430 107.192 1.00 89.61  ? 1418 ASP A H    1 
ATOM   14774 H HA   . ASP A 1 1450 ? 169.582 213.208 108.820 1.00 90.28  ? 1418 ASP A HA   1 
ATOM   14775 H HB2  . ASP A 1 1450 ? 170.422 212.490 106.558 1.00 91.01  ? 1418 ASP A HB2  1 
ATOM   14776 H HB3  . ASP A 1 1450 ? 169.510 213.708 106.096 1.00 91.30  ? 1418 ASP A HB3  1 
ATOM   14777 N N    . ASP A 1 1451 ? 166.703 213.649 108.213 1.00 92.50  ? 1419 ASP A N    1 
ATOM   14778 C CA   . ASP A 1 1451 ? 165.591 214.583 108.293 1.00 92.21  ? 1419 ASP A CA   1 
ATOM   14779 C C    . ASP A 1 1451 ? 165.696 215.418 109.563 1.00 94.33  ? 1419 ASP A C    1 
ATOM   14780 O O    . ASP A 1 1451 ? 165.958 214.894 110.649 1.00 93.78  ? 1419 ASP A O    1 
ATOM   14781 C CB   . ASP A 1 1451 ? 164.263 213.826 108.268 1.00 93.23  ? 1419 ASP A CB   1 
ATOM   14782 C CG   . ASP A 1 1451 ? 163.059 214.750 108.267 1.00 98.09  ? 1419 ASP A CG   1 
ATOM   14783 O OD1  . ASP A 1 1451 ? 163.016 215.690 109.089 1.00 99.49  ? 1419 ASP A OD1  1 
ATOM   14784 O OD2  . ASP A 1 1451 ? 162.149 214.535 107.439 1.00 98.46  ? 1419 ASP A OD2  1 
ATOM   14785 H H    . ASP A 1 1451 ? 166.484 212.824 108.317 1.00 94.26  ? 1419 ASP A H    1 
ATOM   14786 H HA   . ASP A 1 1451 ? 165.616 215.182 107.530 1.00 94.34  ? 1419 ASP A HA   1 
ATOM   14787 H HB2  . ASP A 1 1451 ? 164.225 213.282 107.466 1.00 94.49  ? 1419 ASP A HB2  1 
ATOM   14788 H HB3  . ASP A 1 1451 ? 164.207 213.261 109.055 1.00 94.49  ? 1419 ASP A HB3  1 
ATOM   14789 N N    . THR A 1 1452 ? 165.485 216.729 109.423 1.00 96.60  ? 1420 THR A N    1 
ATOM   14790 C CA   . THR A 1 1452 ? 165.524 217.601 110.592 1.00 96.16  ? 1420 THR A CA   1 
ATOM   14791 C C    . THR A 1 1452 ? 164.461 217.193 111.601 1.00 95.26  ? 1420 THR A C    1 
ATOM   14792 O O    . THR A 1 1452 ? 164.720 217.157 112.809 1.00 96.18  ? 1420 THR A O    1 
ATOM   14793 C CB   . THR A 1 1452 ? 165.344 219.063 110.177 1.00 96.57  ? 1420 THR A CB   1 
ATOM   14794 O OG1  . THR A 1 1452 ? 165.458 219.905 111.331 1.00 97.66  ? 1420 THR A OG1  1 
ATOM   14795 C CG2  . THR A 1 1452 ? 163.985 219.288 109.524 1.00 94.56  ? 1420 THR A CG2  1 
ATOM   14796 H H    . THR A 1 1452 ? 165.321 217.127 108.679 1.00 95.90  ? 1420 THR A H    1 
ATOM   14797 H HA   . THR A 1 1452 ? 166.390 217.517 111.020 1.00 95.94  ? 1420 THR A HA   1 
ATOM   14798 H HB   . THR A 1 1452 ? 166.033 219.301 109.538 1.00 95.95  ? 1420 THR A HB   1 
ATOM   14799 H HG1  . THR A 1 1452 ? 166.215 219.811 111.682 1.00 95.84  ? 1420 THR A HG1  1 
ATOM   14800 H HG21 . THR A 1 1452 ? 163.979 220.139 109.060 1.00 95.71  ? 1420 THR A HG21 1 
ATOM   14801 H HG22 . THR A 1 1452 ? 163.797 218.582 108.886 1.00 95.59  ? 1420 THR A HG22 1 
ATOM   14802 H HG23 . THR A 1 1452 ? 163.289 219.295 110.199 1.00 95.40  ? 1420 THR A HG23 1 
ATOM   14803 N N    . SER A 1 1453 ? 163.258 216.884 111.126 1.00 93.68  ? 1421 SER A N    1 
ATOM   14804 C CA   . SER A 1 1453 ? 162.295 216.190 111.958 1.00 93.69  ? 1421 SER A CA   1 
ATOM   14805 C C    . SER A 1 1453 ? 162.688 214.719 112.067 1.00 95.25  ? 1421 SER A C    1 
ATOM   14806 O O    . SER A 1 1453 ? 163.475 214.197 111.274 1.00 98.31  ? 1421 SER A O    1 
ATOM   14807 C CB   . SER A 1 1453 ? 160.887 216.328 111.383 1.00 93.90  ? 1421 SER A CB   1 
ATOM   14808 O OG   . SER A 1 1453 ? 159.953 215.577 112.136 1.00 93.44  ? 1421 SER A OG   1 
ATOM   14809 H H    . SER A 1 1453 ? 162.982 217.063 110.332 1.00 94.35  ? 1421 SER A H    1 
ATOM   14810 H HA   . SER A 1 1453 ? 162.300 216.575 112.848 1.00 94.23  ? 1421 SER A HA   1 
ATOM   14811 H HB2  . SER A 1 1453 ? 160.630 217.263 111.404 1.00 94.54  ? 1421 SER A HB2  1 
ATOM   14812 H HB3  . SER A 1 1453 ? 160.888 216.005 110.468 1.00 94.47  ? 1421 SER A HB3  1 
ATOM   14813 H HG   . SER A 1 1453 ? 160.061 214.756 111.993 1.00 94.08  ? 1421 SER A HG   1 
ATOM   14814 N N    . PHE A 1 1454 ? 162.129 214.045 113.067 1.00 87.31  ? 1422 PHE A N    1 
ATOM   14815 C CA   . PHE A 1 1454 ? 162.465 212.653 113.355 1.00 89.20  ? 1422 PHE A CA   1 
ATOM   14816 C C    . PHE A 1 1454 ? 161.438 211.691 112.778 1.00 89.16  ? 1422 PHE A C    1 
ATOM   14817 O O    . PHE A 1 1454 ? 161.131 210.658 113.376 1.00 92.81  ? 1422 PHE A O    1 
ATOM   14818 C CB   . PHE A 1 1454 ? 162.611 212.454 114.858 1.00 89.04  ? 1422 PHE A CB   1 
ATOM   14819 C CG   . PHE A 1 1454 ? 163.808 213.141 115.439 1.00 89.12  ? 1422 PHE A CG   1 
ATOM   14820 C CD1  . PHE A 1 1454 ? 163.807 214.508 115.642 1.00 88.79  ? 1422 PHE A CD1  1 
ATOM   14821 C CD2  . PHE A 1 1454 ? 164.937 212.420 115.780 1.00 88.29  ? 1422 PHE A CD2  1 
ATOM   14822 C CE1  . PHE A 1 1454 ? 164.909 215.142 116.175 1.00 89.30  ? 1422 PHE A CE1  1 
ATOM   14823 C CE2  . PHE A 1 1454 ? 166.039 213.047 116.314 1.00 86.72  ? 1422 PHE A CE2  1 
ATOM   14824 C CZ   . PHE A 1 1454 ? 166.026 214.409 116.511 1.00 88.15  ? 1422 PHE A CZ   1 
ATOM   14825 H H    . PHE A 1 1454 ? 161.542 214.377 113.601 1.00 88.07  ? 1422 PHE A H    1 
ATOM   14826 H HA   . PHE A 1 1454 ? 163.322 212.448 112.949 1.00 88.56  ? 1422 PHE A HA   1 
ATOM   14827 H HB2  . PHE A 1 1454 ? 161.822 212.806 115.299 1.00 88.42  ? 1422 PHE A HB2  1 
ATOM   14828 H HB3  . PHE A 1 1454 ? 162.696 211.506 115.042 1.00 88.34  ? 1422 PHE A HB3  1 
ATOM   14829 H HD1  . PHE A 1 1454 ? 163.055 215.006 115.416 1.00 88.16  ? 1422 PHE A HD1  1 
ATOM   14830 H HD2  . PHE A 1 1454 ? 164.952 211.499 115.649 1.00 88.06  ? 1422 PHE A HD2  1 
ATOM   14831 H HE1  . PHE A 1 1454 ? 164.898 216.062 116.308 1.00 88.42  ? 1422 PHE A HE1  1 
ATOM   14832 H HE2  . PHE A 1 1454 ? 166.793 212.552 116.540 1.00 87.88  ? 1422 PHE A HE2  1 
ATOM   14833 H HZ   . PHE A 1 1454 ? 166.770 214.834 116.871 1.00 88.25  ? 1422 PHE A HZ   1 
ATOM   14834 N N    . ARG A 1 1455 ? 160.895 212.013 111.603 1.00 90.13  ? 1423 ARG A N    1 
ATOM   14835 C CA   . ARG A 1 1455 ? 159.905 211.146 110.979 1.00 93.22  ? 1423 ARG A CA   1 
ATOM   14836 C C    . ARG A 1 1455 ? 160.473 209.785 110.599 1.00 95.29  ? 1423 ARG A C    1 
ATOM   14837 O O    . ARG A 1 1455 ? 159.698 208.844 110.400 1.00 97.46  ? 1423 ARG A O    1 
ATOM   14838 C CB   . ARG A 1 1455 ? 159.324 211.825 109.740 1.00 93.74  ? 1423 ARG A CB   1 
ATOM   14839 C CG   . ARG A 1 1455 ? 158.230 212.830 110.047 1.00 97.47  ? 1423 ARG A CG   1 
ATOM   14840 C CD   . ARG A 1 1455 ? 157.740 213.524 108.788 1.00 99.02  ? 1423 ARG A CD   1 
ATOM   14841 N NE   . ARG A 1 1455 ? 158.714 214.478 108.269 1.00 102.50 ? 1423 ARG A NE   1 
ATOM   14842 C CZ   . ARG A 1 1455 ? 158.810 215.742 108.660 1.00 100.93 ? 1423 ARG A CZ   1 
ATOM   14843 N NH1  . ARG A 1 1455 ? 158.010 216.245 109.587 1.00 99.04  ? 1423 ARG A NH1  1 
ATOM   14844 N NH2  . ARG A 1 1455 ? 159.734 216.523 108.107 1.00 98.31  ? 1423 ARG A NH2  1 
ATOM   14845 H H    . ARG A 1 1455 ? 161.082 212.721 111.153 1.00 94.94  ? 1423 ARG A H    1 
ATOM   14846 H HA   . ARG A 1 1455 ? 159.179 211.000 111.605 1.00 95.85  ? 1423 ARG A HA   1 
ATOM   14847 H HB2  . ARG A 1 1455 ? 160.037 212.294 109.279 1.00 95.37  ? 1423 ARG A HB2  1 
ATOM   14848 H HB3  . ARG A 1 1455 ? 158.948 211.145 109.159 1.00 95.81  ? 1423 ARG A HB3  1 
ATOM   14849 H HG2  . ARG A 1 1455 ? 157.479 212.370 110.452 1.00 96.10  ? 1423 ARG A HG2  1 
ATOM   14850 H HG3  . ARG A 1 1455 ? 158.576 213.505 110.651 1.00 96.20  ? 1423 ARG A HG3  1 
ATOM   14851 H HD2  . ARG A 1 1455 ? 157.581 212.857 108.102 1.00 96.14  ? 1423 ARG A HD2  1 
ATOM   14852 H HD3  . ARG A 1 1455 ? 156.917 213.999 108.983 1.00 96.27  ? 1423 ARG A HD3  1 
ATOM   14853 H HE   . ARG A 1 1455 ? 159.278 214.196 107.684 1.00 96.59  ? 1423 ARG A HE   1 
ATOM   14854 H HH11 . ARG A 1 1455 ? 157.408 215.753 109.953 1.00 96.36  ? 1423 ARG A HH11 1 
ATOM   14855 H HH12 . ARG A 1 1455 ? 158.093 217.067 109.823 1.00 96.24  ? 1423 ARG A HH12 1 
ATOM   14856 H HH21 . ARG A 1 1455 ? 160.260 216.207 107.504 1.00 96.31  ? 1423 ARG A HH21 1 
ATOM   14857 H HH22 . ARG A 1 1455 ? 159.806 217.344 108.353 1.00 96.19  ? 1423 ARG A HH22 1 
ATOM   14858 N N    . TRP A 1 1456 ? 161.796 209.652 110.491 1.00 85.71  ? 1424 TRP A N    1 
ATOM   14859 C CA   . TRP A 1 1456 ? 162.372 208.375 110.088 1.00 86.20  ? 1424 TRP A CA   1 
ATOM   14860 C C    . TRP A 1 1456 ? 162.294 207.318 111.181 1.00 82.33  ? 1424 TRP A C    1 
ATOM   14861 O O    . TRP A 1 1456 ? 162.563 206.146 110.900 1.00 87.21  ? 1424 TRP A O    1 
ATOM   14862 C CB   . TRP A 1 1456 ? 163.829 208.555 109.652 1.00 89.04  ? 1424 TRP A CB   1 
ATOM   14863 C CG   . TRP A 1 1456 ? 164.706 209.222 110.661 1.00 87.24  ? 1424 TRP A CG   1 
ATOM   14864 C CD1  . TRP A 1 1456 ? 165.097 210.527 110.666 1.00 87.99  ? 1424 TRP A CD1  1 
ATOM   14865 C CD2  . TRP A 1 1456 ? 165.312 208.618 111.808 1.00 87.00  ? 1424 TRP A CD2  1 
ATOM   14866 N NE1  . TRP A 1 1456 ? 165.905 210.775 111.746 1.00 84.44  ? 1424 TRP A NE1  1 
ATOM   14867 C CE2  . TRP A 1 1456 ? 166.052 209.619 112.464 1.00 84.45  ? 1424 TRP A CE2  1 
ATOM   14868 C CE3  . TRP A 1 1456 ? 165.298 207.328 112.346 1.00 90.13  ? 1424 TRP A CE3  1 
ATOM   14869 C CZ2  . TRP A 1 1456 ? 166.770 209.373 113.627 1.00 86.58  ? 1424 TRP A CZ2  1 
ATOM   14870 C CZ3  . TRP A 1 1456 ? 166.012 207.086 113.502 1.00 90.93  ? 1424 TRP A CZ3  1 
ATOM   14871 C CH2  . TRP A 1 1456 ? 166.738 208.103 114.130 1.00 89.06  ? 1424 TRP A CH2  1 
ATOM   14872 H H    . TRP A 1 1456 ? 162.368 210.275 110.645 1.00 87.21  ? 1424 TRP A H    1 
ATOM   14873 H HA   . TRP A 1 1456 ? 161.877 208.042 109.324 1.00 87.35  ? 1424 TRP A HA   1 
ATOM   14874 H HB2  . TRP A 1 1456 ? 164.206 207.680 109.467 1.00 87.44  ? 1424 TRP A HB2  1 
ATOM   14875 H HB3  . TRP A 1 1456 ? 163.846 209.094 108.846 1.00 87.51  ? 1424 TRP A HB3  1 
ATOM   14876 H HD1  . TRP A 1 1456 ? 164.851 211.158 110.029 1.00 87.68  ? 1424 TRP A HD1  1 
ATOM   14877 H HE1  . TRP A 1 1456 ? 166.261 211.534 111.942 1.00 86.91  ? 1424 TRP A HE1  1 
ATOM   14878 H HE3  . TRP A 1 1456 ? 164.817 206.647 111.934 1.00 87.39  ? 1424 TRP A HE3  1 
ATOM   14879 H HZ2  . TRP A 1 1456 ? 167.254 210.047 114.047 1.00 87.09  ? 1424 TRP A HZ2  1 
ATOM   14880 H HZ3  . TRP A 1 1456 ? 166.010 206.232 113.869 1.00 87.51  ? 1424 TRP A HZ3  1 
ATOM   14881 H HH2  . TRP A 1 1456 ? 167.210 207.911 114.908 1.00 87.37  ? 1424 TRP A HH2  1 
ATOM   14882 N N    . VAL A 1 1457 ? 161.935 207.692 112.408 1.00 79.66  ? 1425 VAL A N    1 
ATOM   14883 C CA   . VAL A 1 1457 ? 161.837 206.702 113.476 1.00 83.07  ? 1425 VAL A CA   1 
ATOM   14884 C C    . VAL A 1 1457 ? 160.750 205.684 113.161 1.00 88.46  ? 1425 VAL A C    1 
ATOM   14885 O O    . VAL A 1 1457 ? 160.943 204.475 113.336 1.00 93.91  ? 1425 VAL A O    1 
ATOM   14886 C CB   . VAL A 1 1457 ? 161.588 207.395 114.827 1.00 87.27  ? 1425 VAL A CB   1 
ATOM   14887 C CG1  . VAL A 1 1457 ? 161.371 206.362 115.922 1.00 87.24  ? 1425 VAL A CG1  1 
ATOM   14888 C CG2  . VAL A 1 1457 ? 162.755 208.303 115.174 1.00 86.25  ? 1425 VAL A CG2  1 
ATOM   14889 H H    . VAL A 1 1457 ? 161.746 208.496 112.646 1.00 86.61  ? 1425 VAL A H    1 
ATOM   14890 H HA   . VAL A 1 1457 ? 162.680 206.226 113.539 1.00 86.15  ? 1425 VAL A HA   1 
ATOM   14891 H HB   . VAL A 1 1457 ? 160.788 207.940 114.763 1.00 87.13  ? 1425 VAL A HB   1 
ATOM   14892 H HG11 . VAL A 1 1457 ? 161.426 206.801 116.785 1.00 86.93  ? 1425 VAL A HG11 1 
ATOM   14893 H HG12 . VAL A 1 1457 ? 160.495 205.960 115.814 1.00 86.79  ? 1425 VAL A HG12 1 
ATOM   14894 H HG13 . VAL A 1 1457 ? 162.060 205.682 115.854 1.00 86.78  ? 1425 VAL A HG13 1 
ATOM   14895 H HG21 . VAL A 1 1457 ? 163.401 208.277 114.450 1.00 86.60  ? 1425 VAL A HG21 1 
ATOM   14896 H HG22 . VAL A 1 1457 ? 162.426 209.207 115.292 1.00 86.82  ? 1425 VAL A HG22 1 
ATOM   14897 H HG23 . VAL A 1 1457 ? 163.167 207.990 115.994 1.00 86.72  ? 1425 VAL A HG23 1 
ATOM   14898 N N    . GLU A 1 1458 ? 159.594 206.151 112.689 1.00 93.96  ? 1426 GLU A N    1 
ATOM   14899 C CA   . GLU A 1 1458 ? 158.490 205.238 112.410 1.00 97.13  ? 1426 GLU A CA   1 
ATOM   14900 C C    . GLU A 1 1458 ? 158.884 204.215 111.353 1.00 96.66  ? 1426 GLU A C    1 
ATOM   14901 O O    . GLU A 1 1458 ? 158.639 203.012 111.510 1.00 97.34  ? 1426 GLU A O    1 
ATOM   14902 C CB   . GLU A 1 1458 ? 157.261 206.029 111.964 1.00 97.99  ? 1426 GLU A CB   1 
ATOM   14903 C CG   . GLU A 1 1458 ? 156.729 206.991 113.013 1.00 99.63  ? 1426 GLU A CG   1 
ATOM   14904 C CD   . GLU A 1 1458 ? 156.173 206.280 114.232 1.00 101.63 ? 1426 GLU A CD   1 
ATOM   14905 O OE1  . GLU A 1 1458 ? 156.059 205.036 114.199 1.00 100.96 ? 1426 GLU A OE1  1 
ATOM   14906 O OE2  . GLU A 1 1458 ? 155.848 206.965 115.224 1.00 100.07 ? 1426 GLU A OE2  1 
ATOM   14907 H H    . GLU A 1 1458 ? 159.426 206.978 112.525 1.00 95.67  ? 1426 GLU A H    1 
ATOM   14908 H HA   . GLU A 1 1458 ? 158.265 204.757 113.221 1.00 96.76  ? 1426 GLU A HA   1 
ATOM   14909 H HB2  . GLU A 1 1458 ? 157.494 206.547 111.178 1.00 96.52  ? 1426 GLU A HB2  1 
ATOM   14910 H HB3  . GLU A 1 1458 ? 156.551 205.404 111.747 1.00 96.96  ? 1426 GLU A HB3  1 
ATOM   14911 H HG2  . GLU A 1 1458 ? 157.450 207.570 113.307 1.00 96.74  ? 1426 GLU A HG2  1 
ATOM   14912 H HG3  . GLU A 1 1458 ? 156.016 207.519 112.623 1.00 96.93  ? 1426 GLU A HG3  1 
ATOM   14913 N N    . SER A 1 1459 ? 159.504 204.675 110.266 1.00 90.53  ? 1427 SER A N    1 
ATOM   14914 C CA   . SER A 1 1459 ? 159.980 203.743 109.252 1.00 93.57  ? 1427 SER A CA   1 
ATOM   14915 C C    . SER A 1 1459 ? 161.015 202.792 109.838 1.00 89.45  ? 1427 SER A C    1 
ATOM   14916 O O    . SER A 1 1459 ? 160.970 201.582 109.589 1.00 87.57  ? 1427 SER A O    1 
ATOM   14917 C CB   . SER A 1 1459 ? 160.562 204.513 108.067 1.00 92.70  ? 1427 SER A CB   1 
ATOM   14918 O OG   . SER A 1 1459 ? 161.584 205.399 108.488 1.00 93.31  ? 1427 SER A OG   1 
ATOM   14919 H H    . SER A 1 1459 ? 159.657 205.504 110.097 1.00 90.74  ? 1427 SER A H    1 
ATOM   14920 H HA   . SER A 1 1459 ? 159.233 203.215 108.931 1.00 91.55  ? 1427 SER A HA   1 
ATOM   14921 H HB2  . SER A 1 1459 ? 160.934 203.880 107.434 1.00 91.19  ? 1427 SER A HB2  1 
ATOM   14922 H HB3  . SER A 1 1459 ? 159.853 205.025 107.647 1.00 90.94  ? 1427 SER A HB3  1 
ATOM   14923 H HG   . SER A 1 1459 ? 161.271 205.967 109.023 1.00 90.98  ? 1427 SER A HG   1 
ATOM   14924 N N    . LEU A 1 1460 ? 161.949 203.320 110.629 1.00 86.56  ? 1428 LEU A N    1 
ATOM   14925 C CA   . LEU A 1 1460 ? 162.934 202.470 111.283 1.00 84.53  ? 1428 LEU A CA   1 
ATOM   14926 C C    . LEU A 1 1460 ? 162.298 201.554 112.316 1.00 86.06  ? 1428 LEU A C    1 
ATOM   14927 O O    . LEU A 1 1460 ? 162.865 200.500 112.622 1.00 92.41  ? 1428 LEU A O    1 
ATOM   14928 C CB   . LEU A 1 1460 ? 164.012 203.326 111.947 1.00 91.51  ? 1428 LEU A CB   1 
ATOM   14929 C CG   . LEU A 1 1460 ? 165.231 202.570 112.480 1.00 94.35  ? 1428 LEU A CG   1 
ATOM   14930 C CD1  . LEU A 1 1460 ? 166.080 202.041 111.334 1.00 92.19  ? 1428 LEU A CD1  1 
ATOM   14931 C CD2  . LEU A 1 1460 ? 166.054 203.461 113.395 1.00 89.79  ? 1428 LEU A CD2  1 
ATOM   14932 H H    . LEU A 1 1460 ? 162.031 204.158 110.800 1.00 89.54  ? 1428 LEU A H    1 
ATOM   14933 H HA   . LEU A 1 1460 ? 163.360 201.914 110.613 1.00 88.52  ? 1428 LEU A HA   1 
ATOM   14934 H HB2  . LEU A 1 1460 ? 164.334 203.970 111.296 1.00 89.21  ? 1428 LEU A HB2  1 
ATOM   14935 H HB3  . LEU A 1 1460 ? 163.612 203.796 112.695 1.00 89.46  ? 1428 LEU A HB3  1 
ATOM   14936 H HG   . LEU A 1 1460 ? 164.929 201.809 113.001 1.00 89.73  ? 1428 LEU A HG   1 
ATOM   14937 H HD11 . LEU A 1 1460 ? 166.378 202.789 110.793 1.00 89.31  ? 1428 LEU A HD11 1 
ATOM   14938 H HD12 . LEU A 1 1460 ? 165.548 201.435 110.796 1.00 89.25  ? 1428 LEU A HD12 1 
ATOM   14939 H HD13 . LEU A 1 1460 ? 166.846 201.572 111.700 1.00 89.28  ? 1428 LEU A HD13 1 
ATOM   14940 H HD21 . LEU A 1 1460 ? 165.507 203.728 114.150 1.00 89.03  ? 1428 LEU A HD21 1 
ATOM   14941 H HD22 . LEU A 1 1460 ? 166.340 204.243 112.898 1.00 88.91  ? 1428 LEU A HD22 1 
ATOM   14942 H HD23 . LEU A 1 1460 ? 166.828 202.964 113.705 1.00 89.07  ? 1428 LEU A HD23 1 
ATOM   14943 N N    . LYS A 1 1461 ? 161.151 201.935 112.878 1.00 85.42  ? 1429 LYS A N    1 
ATOM   14944 C CA   . LYS A 1 1461 ? 160.436 201.016 113.755 1.00 88.94  ? 1429 LYS A CA   1 
ATOM   14945 C C    . LYS A 1 1461 ? 159.837 199.867 112.959 1.00 88.96  ? 1429 LYS A C    1 
ATOM   14946 O O    . LYS A 1 1461 ? 159.879 198.711 113.395 1.00 87.61  ? 1429 LYS A O    1 
ATOM   14947 C CB   . LYS A 1 1461 ? 159.344 201.756 114.527 1.00 91.61  ? 1429 LYS A CB   1 
ATOM   14948 C CG   . LYS A 1 1461 ? 159.858 202.590 115.692 1.00 91.49  ? 1429 LYS A CG   1 
ATOM   14949 C CD   . LYS A 1 1461 ? 158.719 203.220 116.480 1.00 89.22  ? 1429 LYS A CD   1 
ATOM   14950 C CE   . LYS A 1 1461 ? 157.970 202.191 117.308 1.00 87.38  ? 1429 LYS A CE   1 
ATOM   14951 N NZ   . LYS A 1 1461 ? 156.865 202.802 118.096 1.00 91.80  ? 1429 LYS A NZ   1 
ATOM   14952 H H    . LYS A 1 1461 ? 160.775 202.701 112.769 1.00 88.97  ? 1429 LYS A H    1 
ATOM   14953 H HA   . LYS A 1 1461 ? 161.059 200.642 114.399 1.00 89.09  ? 1429 LYS A HA   1 
ATOM   14954 H HB2  . LYS A 1 1461 ? 158.882 202.353 113.918 1.00 89.64  ? 1429 LYS A HB2  1 
ATOM   14955 H HB3  . LYS A 1 1461 ? 158.721 201.102 114.880 1.00 89.36  ? 1429 LYS A HB3  1 
ATOM   14956 H HG2  . LYS A 1 1461 ? 160.361 202.019 116.293 1.00 89.10  ? 1429 LYS A HG2  1 
ATOM   14957 H HG3  . LYS A 1 1461 ? 160.423 203.301 115.354 1.00 89.70  ? 1429 LYS A HG3  1 
ATOM   14958 H HD2  . LYS A 1 1461 ? 159.080 203.889 117.083 1.00 89.29  ? 1429 LYS A HD2  1 
ATOM   14959 H HD3  . LYS A 1 1461 ? 158.091 203.629 115.864 1.00 89.18  ? 1429 LYS A HD3  1 
ATOM   14960 H HE2  . LYS A 1 1461 ? 157.585 201.522 116.721 1.00 88.87  ? 1429 LYS A HE2  1 
ATOM   14961 H HE3  . LYS A 1 1461 ? 158.587 201.776 117.928 1.00 88.58  ? 1429 LYS A HE3  1 
ATOM   14962 H HZ1  . LYS A 1 1461 ? 156.458 202.177 118.582 1.00 89.57  ? 1429 LYS A HZ1  1 
ATOM   14963 H HZ2  . LYS A 1 1461 ? 157.189 203.426 118.641 1.00 89.66  ? 1429 LYS A HZ2  1 
ATOM   14964 H HZ3  . LYS A 1 1461 ? 156.271 203.175 117.548 1.00 89.38  ? 1429 LYS A HZ3  1 
ATOM   14965 N N    . GLY A 1 1462 ? 159.279 200.167 111.787 1.00 93.47  ? 1430 GLY A N    1 
ATOM   14966 C CA   . GLY A 1 1462 ? 158.684 199.120 110.974 1.00 94.51  ? 1430 GLY A CA   1 
ATOM   14967 C C    . GLY A 1 1462 ? 159.706 198.136 110.434 1.00 94.50  ? 1430 GLY A C    1 
ATOM   14968 O O    . GLY A 1 1462 ? 159.473 196.924 110.434 1.00 94.94  ? 1430 GLY A O    1 
ATOM   14969 H H    . GLY A 1 1462 ? 159.236 200.956 111.447 1.00 93.11  ? 1430 GLY A H    1 
ATOM   14970 H HA2  . GLY A 1 1462 ? 158.038 198.629 111.505 1.00 93.48  ? 1430 GLY A HA2  1 
ATOM   14971 H HA3  . GLY A 1 1462 ? 158.221 199.522 110.222 1.00 93.44  ? 1430 GLY A HA3  1 
ATOM   14972 N N    . ILE A 1 1463 ? 160.854 198.639 109.976 1.00 88.22  ? 1431 ILE A N    1 
ATOM   14973 C CA   . ILE A 1 1463 ? 161.811 197.785 109.278 1.00 83.27  ? 1431 ILE A CA   1 
ATOM   14974 C C    . ILE A 1 1463 ? 162.270 196.645 110.175 1.00 83.94  ? 1431 ILE A C    1 
ATOM   14975 O O    . ILE A 1 1463 ? 162.433 195.507 109.720 1.00 89.61  ? 1431 ILE A O    1 
ATOM   14976 C CB   . ILE A 1 1463 ? 163.000 198.621 108.770 1.00 86.17  ? 1431 ILE A CB   1 
ATOM   14977 C CG1  . ILE A 1 1463 ? 163.921 197.762 107.903 1.00 87.56  ? 1431 ILE A CG1  1 
ATOM   14978 C CG2  . ILE A 1 1463 ? 163.776 199.204 109.932 1.00 89.68  ? 1431 ILE A CG2  1 
ATOM   14979 C CD1  . ILE A 1 1463 ? 165.087 198.525 107.317 1.00 91.40  ? 1431 ILE A CD1  1 
ATOM   14980 H H    . ILE A 1 1463 ? 161.097 199.459 110.057 1.00 89.03  ? 1431 ILE A H    1 
ATOM   14981 H HA   . ILE A 1 1463 ? 161.373 197.396 108.505 1.00 88.26  ? 1431 ILE A HA   1 
ATOM   14982 H HB   . ILE A 1 1463 ? 162.658 199.350 108.230 1.00 88.49  ? 1431 ILE A HB   1 
ATOM   14983 H HG12 . ILE A 1 1463 ? 164.284 197.043 108.443 1.00 88.64  ? 1431 ILE A HG12 1 
ATOM   14984 H HG13 . ILE A 1 1463 ? 163.406 197.395 107.168 1.00 88.39  ? 1431 ILE A HG13 1 
ATOM   14985 H HG21 . ILE A 1 1463 ? 164.372 199.892 109.600 1.00 88.91  ? 1431 ILE A HG21 1 
ATOM   14986 H HG22 . ILE A 1 1463 ? 163.149 199.587 110.560 1.00 89.00  ? 1431 ILE A HG22 1 
ATOM   14987 H HG23 . ILE A 1 1463 ? 164.286 198.499 110.360 1.00 88.60  ? 1431 ILE A HG23 1 
ATOM   14988 H HD11 . ILE A 1 1463 ? 165.676 198.805 108.034 1.00 89.29  ? 1431 ILE A HD11 1 
ATOM   14989 H HD12 . ILE A 1 1463 ? 165.565 197.945 106.705 1.00 89.33  ? 1431 ILE A HD12 1 
ATOM   14990 H HD13 . ILE A 1 1463 ? 164.748 199.301 106.842 1.00 88.96  ? 1431 ILE A HD13 1 
ATOM   14991 N N    . LEU A 1 1464 ? 162.492 196.925 111.457 1.00 82.92  ? 1432 LEU A N    1 
ATOM   14992 C CA   . LEU A 1 1464 ? 162.913 195.886 112.385 1.00 87.57  ? 1432 LEU A CA   1 
ATOM   14993 C C    . LEU A 1 1464 ? 161.753 195.036 112.884 1.00 90.62  ? 1432 LEU A C    1 
ATOM   14994 O O    . LEU A 1 1464 ? 161.989 194.055 113.596 1.00 90.76  ? 1432 LEU A O    1 
ATOM   14995 C CB   . LEU A 1 1464 ? 163.641 196.507 113.579 1.00 89.98  ? 1432 LEU A CB   1 
ATOM   14996 C CG   . LEU A 1 1464 ? 165.072 196.981 113.311 1.00 93.38  ? 1432 LEU A CG   1 
ATOM   14997 C CD1  . LEU A 1 1464 ? 165.600 197.776 114.491 1.00 90.85  ? 1432 LEU A CD1  1 
ATOM   14998 C CD2  . LEU A 1 1464 ? 165.986 195.800 113.017 1.00 92.40  ? 1432 LEU A CD2  1 
ATOM   14999 H H    . LEU A 1 1464 ? 162.405 197.705 111.810 1.00 89.30  ? 1432 LEU A H    1 
ATOM   15000 H HA   . LEU A 1 1464 ? 163.533 195.295 111.931 1.00 89.91  ? 1432 LEU A HA   1 
ATOM   15001 H HB2  . LEU A 1 1464 ? 163.133 197.275 113.884 1.00 89.95  ? 1432 LEU A HB2  1 
ATOM   15002 H HB3  . LEU A 1 1464 ? 163.685 195.846 114.287 1.00 90.12  ? 1432 LEU A HB3  1 
ATOM   15003 H HG   . LEU A 1 1464 ? 165.072 197.561 112.534 1.00 90.30  ? 1432 LEU A HG   1 
ATOM   15004 H HD11 . LEU A 1 1464 ? 166.520 198.027 114.313 1.00 90.17  ? 1432 LEU A HD11 1 
ATOM   15005 H HD12 . LEU A 1 1464 ? 165.055 198.570 114.605 1.00 89.71  ? 1432 LEU A HD12 1 
ATOM   15006 H HD13 . LEU A 1 1464 ? 165.555 197.224 115.288 1.00 90.28  ? 1432 LEU A HD13 1 
ATOM   15007 H HD21 . LEU A 1 1464 ? 166.905 196.109 113.003 1.00 90.19  ? 1432 LEU A HD21 1 
ATOM   15008 H HD22 . LEU A 1 1464 ? 165.872 195.134 113.713 1.00 90.33  ? 1432 LEU A HD22 1 
ATOM   15009 H HD23 . LEU A 1 1464 ? 165.750 195.422 112.156 1.00 90.12  ? 1432 LEU A HD23 1 
ATOM   15010 N N    . ALA A 1 1465 ? 160.514 195.384 112.533 1.00 103.92 ? 1433 ALA A N    1 
ATOM   15011 C CA   . ALA A 1 1465 ? 159.383 194.546 112.913 1.00 104.96 ? 1433 ALA A CA   1 
ATOM   15012 C C    . ALA A 1 1465 ? 159.478 193.173 112.261 1.00 106.01 ? 1433 ALA A C    1 
ATOM   15013 O O    . ALA A 1 1465 ? 159.181 192.154 112.894 1.00 105.95 ? 1433 ALA A O    1 
ATOM   15014 C CB   . ALA A 1 1465 ? 158.070 195.230 112.535 1.00 103.10 ? 1433 ALA A CB   1 
ATOM   15015 H H    . ALA A 1 1465 ? 160.306 196.087 112.083 1.00 102.45 ? 1433 ALA A H    1 
ATOM   15016 H HA   . ALA A 1 1465 ? 159.391 194.422 113.875 1.00 103.33 ? 1433 ALA A HA   1 
ATOM   15017 H HB1  . ALA A 1 1465 ? 158.031 195.331 111.571 1.00 102.93 ? 1433 ALA A HB1  1 
ATOM   15018 H HB2  . ALA A 1 1465 ? 157.330 194.681 112.840 1.00 103.18 ? 1433 ALA A HB2  1 
ATOM   15019 H HB3  . ALA A 1 1465 ? 158.033 196.100 112.963 1.00 103.11 ? 1433 ALA A HB3  1 
ATOM   15020 N N    . ASP A 1 1466 ? 159.891 193.126 110.995 1.00 115.03 ? 1434 ASP A N    1 
ATOM   15021 C CA   . ASP A 1 1466 ? 160.049 191.859 110.293 1.00 114.99 ? 1434 ASP A CA   1 
ATOM   15022 C C    . ASP A 1 1466 ? 161.300 191.148 110.790 1.00 114.49 ? 1434 ASP A C    1 
ATOM   15023 O O    . ASP A 1 1466 ? 162.302 191.062 110.073 1.00 113.41 ? 1434 ASP A O    1 
ATOM   15024 C CB   . ASP A 1 1466 ? 160.125 192.085 108.782 1.00 114.43 ? 1434 ASP A CB   1 
ATOM   15025 C CG   . ASP A 1 1466 ? 158.893 192.777 108.234 1.00 114.99 ? 1434 ASP A CG   1 
ATOM   15026 O OD1  . ASP A 1 1466 ? 157.795 192.572 108.795 1.00 114.30 ? 1434 ASP A OD1  1 
ATOM   15027 O OD2  . ASP A 1 1466 ? 159.021 193.526 107.243 1.00 115.11 ? 1434 ASP A OD2  1 
ATOM   15028 H H    . ASP A 1 1466 ? 160.086 193.817 110.521 1.00 112.60 ? 1434 ASP A H    1 
ATOM   15029 H HA   . ASP A 1 1466 ? 159.284 191.293 110.478 1.00 113.49 ? 1434 ASP A HA   1 
ATOM   15030 H HB2  . ASP A 1 1466 ? 160.895 192.641 108.583 1.00 113.32 ? 1434 ASP A HB2  1 
ATOM   15031 H HB3  . ASP A 1 1466 ? 160.210 191.227 108.338 1.00 113.49 ? 1434 ASP A HB3  1 
ATOM   15032 N N    . GLU A 1 1467 ? 161.243 190.635 112.021 1.00 116.18 ? 1435 GLU A N    1 
ATOM   15033 C CA   . GLU A 1 1467 ? 162.421 190.029 112.630 1.00 116.91 ? 1435 GLU A CA   1 
ATOM   15034 C C    . GLU A 1 1467 ? 162.985 188.905 111.773 1.00 115.52 ? 1435 GLU A C    1 
ATOM   15035 O O    . GLU A 1 1467 ? 164.202 188.687 111.759 1.00 115.26 ? 1435 GLU A O    1 
ATOM   15036 C CB   . GLU A 1 1467 ? 162.074 189.508 114.024 1.00 116.36 ? 1435 GLU A CB   1 
ATOM   15037 C CG   . GLU A 1 1467 ? 160.966 188.469 114.039 1.00 116.50 ? 1435 GLU A CG   1 
ATOM   15038 C CD   . GLU A 1 1467 ? 160.626 188.003 115.440 1.00 118.16 ? 1435 GLU A CD   1 
ATOM   15039 O OE1  . GLU A 1 1467 ? 161.267 188.483 116.399 1.00 118.21 ? 1435 GLU A OE1  1 
ATOM   15040 O OE2  . GLU A 1 1467 ? 159.719 187.157 115.583 1.00 117.87 ? 1435 GLU A OE2  1 
ATOM   15041 H H    . GLU A 1 1467 ? 160.541 190.627 112.517 1.00 115.56 ? 1435 GLU A H    1 
ATOM   15042 H HA   . GLU A 1 1467 ? 163.109 190.705 112.726 1.00 116.14 ? 1435 GLU A HA   1 
ATOM   15043 H HB2  . GLU A 1 1467 ? 162.866 189.104 114.412 1.00 116.29 ? 1435 GLU A HB2  1 
ATOM   15044 H HB3  . GLU A 1 1467 ? 161.786 190.256 114.571 1.00 115.78 ? 1435 GLU A HB3  1 
ATOM   15045 H HG2  . GLU A 1 1467 ? 160.166 188.853 113.648 1.00 115.92 ? 1435 GLU A HG2  1 
ATOM   15046 H HG3  . GLU A 1 1467 ? 161.249 187.696 113.526 1.00 116.14 ? 1435 GLU A HG3  1 
ATOM   15047 N N    . ASP A 1 1468 ? 162.126 188.182 111.054 1.00 111.76 ? 1436 ASP A N    1 
ATOM   15048 C CA   . ASP A 1 1468 ? 162.602 187.063 110.250 1.00 114.21 ? 1436 ASP A CA   1 
ATOM   15049 C C    . ASP A 1 1468 ? 163.607 187.527 109.203 1.00 114.32 ? 1436 ASP A C    1 
ATOM   15050 O O    . ASP A 1 1468 ? 164.645 186.886 109.002 1.00 111.53 ? 1436 ASP A O    1 
ATOM   15051 C CB   . ASP A 1 1468 ? 161.421 186.359 109.584 1.00 115.59 ? 1436 ASP A CB   1 
ATOM   15052 C CG   . ASP A 1 1468 ? 160.585 187.298 108.738 1.00 114.88 ? 1436 ASP A CG   1 
ATOM   15053 O OD1  . ASP A 1 1468 ? 160.897 188.507 108.707 1.00 113.32 ? 1436 ASP A OD1  1 
ATOM   15054 O OD2  . ASP A 1 1468 ? 159.617 186.827 108.105 1.00 113.71 ? 1436 ASP A OD2  1 
ATOM   15055 H H    . ASP A 1 1468 ? 161.277 188.319 111.017 1.00 113.19 ? 1436 ASP A H    1 
ATOM   15056 H HA   . ASP A 1 1468 ? 163.046 186.424 110.829 1.00 113.45 ? 1436 ASP A HA   1 
ATOM   15057 H HB2  . ASP A 1 1468 ? 161.758 185.655 109.007 1.00 113.75 ? 1436 ASP A HB2  1 
ATOM   15058 H HB3  . ASP A 1 1468 ? 160.849 185.981 110.271 1.00 113.58 ? 1436 ASP A HB3  1 
ATOM   15059 N N    . SER A 1 1469 ? 163.318 188.637 108.530 1.00 109.51 ? 1437 SER A N    1 
ATOM   15060 C CA   . SER A 1 1469 ? 164.207 189.128 107.487 1.00 107.61 ? 1437 SER A CA   1 
ATOM   15061 C C    . SER A 1 1469 ? 165.597 189.382 108.053 1.00 106.18 ? 1437 SER A C    1 
ATOM   15062 O O    . SER A 1 1469 ? 165.749 190.003 109.108 1.00 106.05 ? 1437 SER A O    1 
ATOM   15063 C CB   . SER A 1 1469 ? 163.642 190.407 106.874 1.00 106.45 ? 1437 SER A CB   1 
ATOM   15064 O OG   . SER A 1 1469 ? 164.514 190.924 105.884 1.00 106.82 ? 1437 SER A OG   1 
ATOM   15065 H H    . SER A 1 1469 ? 162.619 189.121 108.659 1.00 107.73 ? 1437 SER A H    1 
ATOM   15066 H HA   . SER A 1 1469 ? 164.281 188.460 106.787 1.00 107.22 ? 1437 SER A HA   1 
ATOM   15067 H HB2  . SER A 1 1469 ? 162.785 190.209 106.466 1.00 106.86 ? 1437 SER A HB2  1 
ATOM   15068 H HB3  . SER A 1 1469 ? 163.532 191.070 107.573 1.00 107.30 ? 1437 SER A HB3  1 
ATOM   15069 H HG   . SER A 1 1469 ? 164.625 190.356 105.274 1.00 107.08 ? 1437 SER A HG   1 
ATOM   15070 N N    . SER A 1 1470 ? 166.613 188.893 107.346 1.00 100.72 ? 1438 SER A N    1 
ATOM   15071 C CA   . SER A 1 1470 ? 168.002 189.064 107.743 1.00 100.51 ? 1438 SER A CA   1 
ATOM   15072 C C    . SER A 1 1470 ? 168.712 190.138 106.934 1.00 98.55  ? 1438 SER A C    1 
ATOM   15073 O O    . SER A 1 1470 ? 169.931 190.289 107.060 1.00 101.40 ? 1438 SER A O    1 
ATOM   15074 C CB   . SER A 1 1470 ? 168.752 187.738 107.613 1.00 102.12 ? 1438 SER A CB   1 
ATOM   15075 O OG   . SER A 1 1470 ? 170.113 187.884 107.977 1.00 101.43 ? 1438 SER A OG   1 
ATOM   15076 H H    . SER A 1 1470 ? 166.518 188.450 106.616 1.00 101.39 ? 1438 SER A H    1 
ATOM   15077 H HA   . SER A 1 1470 ? 168.032 189.329 108.676 1.00 100.98 ? 1438 SER A HA   1 
ATOM   15078 H HB2  . SER A 1 1470 ? 168.338 187.084 108.197 1.00 101.28 ? 1438 SER A HB2  1 
ATOM   15079 H HB3  . SER A 1 1470 ? 168.703 187.438 106.692 1.00 101.04 ? 1438 SER A HB3  1 
ATOM   15080 H HG   . SER A 1 1470 ? 170.510 188.375 107.422 1.00 101.09 ? 1438 SER A HG   1 
ATOM   15081 N N    . ARG A 1 1471 ? 167.989 190.879 106.106 1.00 92.99  ? 1439 ARG A N    1 
ATOM   15082 C CA   . ARG A 1 1471 ? 168.621 191.914 105.304 1.00 96.32  ? 1439 ARG A CA   1 
ATOM   15083 C C    . ARG A 1 1471 ? 169.248 192.958 106.224 1.00 99.58  ? 1439 ARG A C    1 
ATOM   15084 O O    . ARG A 1 1471 ? 168.581 193.440 107.149 1.00 99.92  ? 1439 ARG A O    1 
ATOM   15085 C CB   . ARG A 1 1471 ? 167.601 192.577 104.382 1.00 99.24  ? 1439 ARG A CB   1 
ATOM   15086 C CG   . ARG A 1 1471 ? 166.934 191.631 103.402 1.00 99.25  ? 1439 ARG A CG   1 
ATOM   15087 C CD   . ARG A 1 1471 ? 165.977 192.382 102.492 1.00 98.32  ? 1439 ARG A CD   1 
ATOM   15088 N NE   . ARG A 1 1471 ? 166.651 193.440 101.750 1.00 98.32  ? 1439 ARG A NE   1 
ATOM   15089 C CZ   . ARG A 1 1471 ? 166.031 194.367 101.033 1.00 98.76  ? 1439 ARG A CZ   1 
ATOM   15090 N NH1  . ARG A 1 1471 ? 164.712 194.402 100.940 1.00 97.40  ? 1439 ARG A NH1  1 
ATOM   15091 N NH2  . ARG A 1 1471 ? 166.753 195.284 100.396 1.00 101.05 ? 1439 ARG A NH2  1 
ATOM   15092 H H    . ARG A 1 1471 ? 167.140 190.806 105.990 1.00 98.03  ? 1439 ARG A H    1 
ATOM   15093 H HA   . ARG A 1 1471 ? 169.308 191.508 104.755 1.00 98.13  ? 1439 ARG A HA   1 
ATOM   15094 H HB2  . ARG A 1 1471 ? 166.903 192.975 104.926 1.00 98.62  ? 1439 ARG A HB2  1 
ATOM   15095 H HB3  . ARG A 1 1471 ? 168.051 193.267 103.871 1.00 98.60  ? 1439 ARG A HB3  1 
ATOM   15096 H HG2  . ARG A 1 1471 ? 167.611 191.208 102.851 1.00 98.91  ? 1439 ARG A HG2  1 
ATOM   15097 H HG3  . ARG A 1 1471 ? 166.430 190.962 103.891 1.00 98.50  ? 1439 ARG A HG3  1 
ATOM   15098 H HD2  . ARG A 1 1471 ? 165.592 191.762 101.853 1.00 98.43  ? 1439 ARG A HD2  1 
ATOM   15099 H HD3  . ARG A 1 1471 ? 165.277 192.786 103.029 1.00 98.19  ? 1439 ARG A HD3  1 
ATOM   15100 H HE   . ARG A 1 1471 ? 167.511 193.445 101.753 1.00 98.61  ? 1439 ARG A HE   1 
ATOM   15101 H HH11 . ARG A 1 1471 ? 164.331 195.013 100.470 1.00 98.20  ? 1439 ARG A HH11 1 
ATOM   15102 H HH12 . ARG A 1 1471 ? 164.234 193.815 101.348 1.00 98.13  ? 1439 ARG A HH12 1 
ATOM   15103 H HH21 . ARG A 1 1471 ? 167.611 195.270 100.451 1.00 98.75  ? 1439 ARG A HH21 1 
ATOM   15104 H HH22 . ARG A 1 1471 ? 166.361 195.890 99.929  1.00 98.65  ? 1439 ARG A HH22 1 
ATOM   15105 N N    . PRO A 1 1472 ? 170.509 193.331 106.016 1.00 96.99  ? 1440 PRO A N    1 
ATOM   15106 C CA   . PRO A 1 1472 ? 171.119 194.344 106.881 1.00 96.56  ? 1440 PRO A CA   1 
ATOM   15107 C C    . PRO A 1 1472 ? 170.500 195.713 106.657 1.00 96.18  ? 1440 PRO A C    1 
ATOM   15108 O O    . PRO A 1 1472 ? 170.027 196.037 105.565 1.00 96.28  ? 1440 PRO A O    1 
ATOM   15109 C CB   . PRO A 1 1472 ? 172.594 194.320 106.470 1.00 95.87  ? 1440 PRO A CB   1 
ATOM   15110 C CG   . PRO A 1 1472 ? 172.575 193.866 105.062 1.00 96.72  ? 1440 PRO A CG   1 
ATOM   15111 C CD   . PRO A 1 1472 ? 171.425 192.905 104.943 1.00 95.14  ? 1440 PRO A CD   1 
ATOM   15112 H HA   . PRO A 1 1472 ? 171.036 194.094 107.814 1.00 96.19  ? 1440 PRO A HA   1 
ATOM   15113 H HB2  . PRO A 1 1472 ? 172.969 195.212 106.542 1.00 96.09  ? 1440 PRO A HB2  1 
ATOM   15114 H HB3  . PRO A 1 1472 ? 173.081 193.694 107.029 1.00 95.93  ? 1440 PRO A HB3  1 
ATOM   15115 H HG2  . PRO A 1 1472 ? 172.442 194.629 104.478 1.00 96.14  ? 1440 PRO A HG2  1 
ATOM   15116 H HG3  . PRO A 1 1472 ? 173.411 193.421 104.855 1.00 96.21  ? 1440 PRO A HG3  1 
ATOM   15117 H HD2  . PRO A 1 1472 ? 170.997 192.997 104.078 1.00 96.13  ? 1440 PRO A HD2  1 
ATOM   15118 H HD3  . PRO A 1 1472 ? 171.726 191.996 105.097 1.00 96.26  ? 1440 PRO A HD3  1 
ATOM   15119 N N    . VAL A 1 1473 ? 170.510 196.521 107.714 1.00 90.60  ? 1441 VAL A N    1 
ATOM   15120 C CA   . VAL A 1 1473 ? 169.971 197.875 107.688 1.00 88.73  ? 1441 VAL A CA   1 
ATOM   15121 C C    . VAL A 1 1473 ? 171.134 198.848 107.792 1.00 86.27  ? 1441 VAL A C    1 
ATOM   15122 O O    . VAL A 1 1473 ? 171.939 198.765 108.727 1.00 92.60  ? 1441 VAL A O    1 
ATOM   15123 C CB   . VAL A 1 1473 ? 168.959 198.102 108.824 1.00 93.98  ? 1441 VAL A CB   1 
ATOM   15124 C CG1  . VAL A 1 1473 ? 168.397 199.514 108.760 1.00 93.18  ? 1441 VAL A CG1  1 
ATOM   15125 C CG2  . VAL A 1 1473 ? 167.843 197.075 108.755 1.00 92.74  ? 1441 VAL A CG2  1 
ATOM   15126 H H    . VAL A 1 1473 ? 170.834 196.299 108.478 1.00 91.43  ? 1441 VAL A H    1 
ATOM   15127 H HA   . VAL A 1 1473 ? 169.519 198.028 106.844 1.00 91.15  ? 1441 VAL A HA   1 
ATOM   15128 H HB   . VAL A 1 1473 ? 169.412 197.997 109.676 1.00 91.73  ? 1441 VAL A HB   1 
ATOM   15129 H HG11 . VAL A 1 1473 ? 167.645 199.581 109.369 1.00 91.27  ? 1441 VAL A HG11 1 
ATOM   15130 H HG12 . VAL A 1 1473 ? 169.087 200.144 109.018 1.00 91.48  ? 1441 VAL A HG12 1 
ATOM   15131 H HG13 . VAL A 1 1473 ? 168.104 199.695 107.853 1.00 91.25  ? 1441 VAL A HG13 1 
ATOM   15132 H HG21 . VAL A 1 1473 ? 167.174 197.290 109.423 1.00 91.28  ? 1441 VAL A HG21 1 
ATOM   15133 H HG22 . VAL A 1 1473 ? 167.446 197.100 107.870 1.00 91.57  ? 1441 VAL A HG22 1 
ATOM   15134 H HG23 . VAL A 1 1473 ? 168.211 196.194 108.927 1.00 90.98  ? 1441 VAL A HG23 1 
ATOM   15135 N N    . TRP A 1 1474 ? 171.220 199.767 106.837 1.00 80.00  ? 1442 TRP A N    1 
ATOM   15136 C CA   . TRP A 1 1474 ? 172.320 200.723 106.745 1.00 84.42  ? 1442 TRP A CA   1 
ATOM   15137 C C    . TRP A 1 1474 ? 171.750 202.130 106.878 1.00 83.73  ? 1442 TRP A C    1 
ATOM   15138 O O    . TRP A 1 1474 ? 171.193 202.672 105.919 1.00 88.58  ? 1442 TRP A O    1 
ATOM   15139 C CB   . TRP A 1 1474 ? 173.072 200.555 105.428 1.00 87.50  ? 1442 TRP A CB   1 
ATOM   15140 C CG   . TRP A 1 1474 ? 173.896 199.304 105.362 1.00 88.63  ? 1442 TRP A CG   1 
ATOM   15141 C CD1  . TRP A 1 1474 ? 173.452 198.023 105.489 1.00 90.70  ? 1442 TRP A CD1  1 
ATOM   15142 C CD2  . TRP A 1 1474 ? 175.308 199.219 105.147 1.00 82.89  ? 1442 TRP A CD2  1 
ATOM   15143 N NE1  . TRP A 1 1474 ? 174.501 197.146 105.372 1.00 88.69  ? 1442 TRP A NE1  1 
ATOM   15144 C CE2  . TRP A 1 1474 ? 175.652 197.857 105.161 1.00 85.68  ? 1442 TRP A CE2  1 
ATOM   15145 C CE3  . TRP A 1 1474 ? 176.315 200.165 104.946 1.00 84.38  ? 1442 TRP A CE3  1 
ATOM   15146 C CZ2  . TRP A 1 1474 ? 176.958 197.416 104.982 1.00 91.45  ? 1442 TRP A CZ2  1 
ATOM   15147 C CZ3  . TRP A 1 1474 ? 177.607 199.729 104.769 1.00 89.42  ? 1442 TRP A CZ3  1 
ATOM   15148 C CH2  . TRP A 1 1474 ? 177.920 198.366 104.787 1.00 92.59  ? 1442 TRP A CH2  1 
ATOM   15149 H H    . TRP A 1 1474 ? 170.637 199.860 106.212 1.00 87.20  ? 1442 TRP A H    1 
ATOM   15150 H HA   . TRP A 1 1474 ? 172.942 200.574 107.474 1.00 87.93  ? 1442 TRP A HA   1 
ATOM   15151 H HB2  . TRP A 1 1474 ? 172.430 200.525 104.702 1.00 87.72  ? 1442 TRP A HB2  1 
ATOM   15152 H HB3  . TRP A 1 1474 ? 173.668 201.311 105.308 1.00 87.53  ? 1442 TRP A HB3  1 
ATOM   15153 H HD1  . TRP A 1 1474 ? 172.567 197.779 105.638 1.00 88.58  ? 1442 TRP A HD1  1 
ATOM   15154 H HE1  . TRP A 1 1474 ? 174.446 196.289 105.421 1.00 88.20  ? 1442 TRP A HE1  1 
ATOM   15155 H HE3  . TRP A 1 1474 ? 176.117 201.074 104.934 1.00 87.26  ? 1442 TRP A HE3  1 
ATOM   15156 H HZ2  . TRP A 1 1474 ? 177.168 196.510 104.992 1.00 88.13  ? 1442 TRP A HZ2  1 
ATOM   15157 H HZ3  . TRP A 1 1474 ? 178.282 200.353 104.636 1.00 87.90  ? 1442 TRP A HZ3  1 
ATOM   15158 H HH2  . TRP A 1 1474 ? 178.803 198.101 104.664 1.00 88.10  ? 1442 TRP A HH2  1 
ATOM   15159 N N    . LEU A 1 1475 ? 171.890 202.723 108.061 1.00 78.64  ? 1443 LEU A N    1 
ATOM   15160 C CA   . LEU A 1 1475 ? 171.433 204.088 108.282 1.00 78.93  ? 1443 LEU A CA   1 
ATOM   15161 C C    . LEU A 1 1475 ? 172.484 205.048 107.745 1.00 82.07  ? 1443 LEU A C    1 
ATOM   15162 O O    . LEU A 1 1475 ? 173.620 205.063 108.229 1.00 86.83  ? 1443 LEU A O    1 
ATOM   15163 C CB   . LEU A 1 1475 ? 171.184 204.348 109.765 1.00 77.52  ? 1443 LEU A CB   1 
ATOM   15164 C CG   . LEU A 1 1475 ? 170.358 203.330 110.551 1.00 81.24  ? 1443 LEU A CG   1 
ATOM   15165 C CD1  . LEU A 1 1475 ? 171.225 202.198 111.072 1.00 82.66  ? 1443 LEU A CD1  1 
ATOM   15166 C CD2  . LEU A 1 1475 ? 169.634 204.018 111.694 1.00 83.99  ? 1443 LEU A CD2  1 
ATOM   15167 H H    . LEU A 1 1475 ? 172.254 202.356 108.748 1.00 82.27  ? 1443 LEU A H    1 
ATOM   15168 H HA   . LEU A 1 1475 ? 170.604 204.235 107.800 1.00 82.13  ? 1443 LEU A HA   1 
ATOM   15169 H HB2  . LEU A 1 1475 ? 172.046 204.419 110.204 1.00 81.77  ? 1443 LEU A HB2  1 
ATOM   15170 H HB3  . LEU A 1 1475 ? 170.723 205.198 109.842 1.00 81.81  ? 1443 LEU A HB3  1 
ATOM   15171 H HG   . LEU A 1 1475 ? 169.689 202.947 109.962 1.00 82.47  ? 1443 LEU A HG   1 
ATOM   15172 H HD11 . LEU A 1 1475 ? 171.294 201.511 110.391 1.00 82.58  ? 1443 LEU A HD11 1 
ATOM   15173 H HD12 . LEU A 1 1475 ? 170.814 201.832 111.870 1.00 82.39  ? 1443 LEU A HD12 1 
ATOM   15174 H HD13 . LEU A 1 1475 ? 172.105 202.542 111.289 1.00 82.41  ? 1443 LEU A HD13 1 
ATOM   15175 H HD21 . LEU A 1 1475 ? 170.272 204.541 112.203 1.00 82.41  ? 1443 LEU A HD21 1 
ATOM   15176 H HD22 . LEU A 1 1475 ? 168.946 204.596 111.329 1.00 82.60  ? 1443 LEU A HD22 1 
ATOM   15177 H HD23 . LEU A 1 1475 ? 169.228 203.345 112.262 1.00 82.54  ? 1443 LEU A HD23 1 
ATOM   15178 N N    . LYS A 1 1476 ? 172.112 205.850 106.752 1.00 77.42  ? 1444 LYS A N    1 
ATOM   15179 C CA   . LYS A 1 1476 ? 173.044 206.748 106.086 1.00 76.88  ? 1444 LYS A CA   1 
ATOM   15180 C C    . LYS A 1 1476 ? 172.578 208.185 106.244 1.00 78.53  ? 1444 LYS A C    1 
ATOM   15181 O O    . LYS A 1 1476 ? 171.432 208.511 105.917 1.00 85.03  ? 1444 LYS A O    1 
ATOM   15182 C CB   . LYS A 1 1476 ? 173.178 206.395 104.604 1.00 82.11  ? 1444 LYS A CB   1 
ATOM   15183 C CG   . LYS A 1 1476 ? 171.889 206.534 103.813 1.00 86.07  ? 1444 LYS A CG   1 
ATOM   15184 C CD   . LYS A 1 1476 ? 171.968 205.815 102.473 1.00 86.72  ? 1444 LYS A CD   1 
ATOM   15185 C CE   . LYS A 1 1476 ? 173.178 206.248 101.660 1.00 85.03  ? 1444 LYS A CE   1 
ATOM   15186 N NZ   . LYS A 1 1476 ? 173.248 207.722 101.494 1.00 86.07  ? 1444 LYS A NZ   1 
ATOM   15187 H H    . LYS A 1 1476 ? 171.310 205.893 106.444 1.00 82.74  ? 1444 LYS A H    1 
ATOM   15188 H HA   . LYS A 1 1476 ? 173.920 206.667 106.495 1.00 82.93  ? 1444 LYS A HA   1 
ATOM   15189 H HB2  . LYS A 1 1476 ? 173.834 206.987 104.204 1.00 83.17  ? 1444 LYS A HB2  1 
ATOM   15190 H HB3  . LYS A 1 1476 ? 173.475 205.475 104.527 1.00 83.51  ? 1444 LYS A HB3  1 
ATOM   15191 H HG2  . LYS A 1 1476 ? 171.159 206.147 104.321 1.00 83.60  ? 1444 LYS A HG2  1 
ATOM   15192 H HG3  . LYS A 1 1476 ? 171.718 207.474 103.644 1.00 83.56  ? 1444 LYS A HG3  1 
ATOM   15193 H HD2  . LYS A 1 1476 ? 172.033 204.860 102.627 1.00 83.86  ? 1444 LYS A HD2  1 
ATOM   15194 H HD3  . LYS A 1 1476 ? 171.171 206.017 101.959 1.00 83.74  ? 1444 LYS A HD3  1 
ATOM   15195 H HE2  . LYS A 1 1476 ? 173.989 205.951 102.101 1.00 83.14  ? 1444 LYS A HE2  1 
ATOM   15196 H HE3  . LYS A 1 1476 ? 173.119 205.851 100.776 1.00 83.40  ? 1444 LYS A HE3  1 
ATOM   15197 H HZ1  . LYS A 1 1476 ? 172.542 208.012 101.036 1.00 83.66  ? 1444 LYS A HZ1  1 
ATOM   15198 H HZ2  . LYS A 1 1476 ? 173.988 207.939 101.052 1.00 83.55  ? 1444 LYS A HZ2  1 
ATOM   15199 H HZ3  . LYS A 1 1476 ? 173.261 208.119 102.290 1.00 83.34  ? 1444 LYS A HZ3  1 
ATOM   15200 N N    . ALA A 1 1477 ? 173.467 209.036 106.744 1.00 81.15  ? 1445 ALA A N    1 
ATOM   15201 C CA   . ALA A 1 1477 ? 173.243 210.472 106.826 1.00 81.02  ? 1445 ALA A CA   1 
ATOM   15202 C C    . ALA A 1 1477 ? 174.232 211.167 105.903 1.00 79.33  ? 1445 ALA A C    1 
ATOM   15203 O O    . ALA A 1 1477 ? 175.437 210.904 105.973 1.00 83.34  ? 1445 ALA A O    1 
ATOM   15204 C CB   . ALA A 1 1477 ? 173.409 210.974 108.261 1.00 81.24  ? 1445 ALA A CB   1 
ATOM   15205 H H    . ALA A 1 1477 ? 174.233 208.795 107.050 1.00 82.06  ? 1445 ALA A H    1 
ATOM   15206 H HA   . ALA A 1 1477 ? 172.345 210.682 106.528 1.00 81.57  ? 1445 ALA A HA   1 
ATOM   15207 H HB1  . ALA A 1 1477 ? 173.255 211.932 108.279 1.00 81.64  ? 1445 ALA A HB1  1 
ATOM   15208 H HB2  . ALA A 1 1477 ? 174.310 210.777 108.562 1.00 81.39  ? 1445 ALA A HB2  1 
ATOM   15209 H HB3  . ALA A 1 1477 ? 172.765 210.523 108.828 1.00 81.67  ? 1445 ALA A HB3  1 
ATOM   15210 N N    . ILE A 1 1478 ? 173.726 212.047 105.039 1.00 78.44  ? 1446 ILE A N    1 
ATOM   15211 C CA   . ILE A 1 1478 ? 174.538 212.649 103.990 1.00 83.12  ? 1446 ILE A CA   1 
ATOM   15212 C C    . ILE A 1 1478 ? 174.388 214.159 103.901 1.00 82.88  ? 1446 ILE A C    1 
ATOM   15213 O O    . ILE A 1 1478 ? 175.048 214.781 103.069 1.00 82.42  ? 1446 ILE A O    1 
ATOM   15214 C CB   . ILE A 1 1478 ? 174.227 212.005 102.625 1.00 87.52  ? 1446 ILE A CB   1 
ATOM   15215 C CG1  . ILE A 1 1478 ? 172.715 211.906 102.423 1.00 86.28  ? 1446 ILE A CG1  1 
ATOM   15216 C CG2  . ILE A 1 1478 ? 174.879 210.635 102.545 1.00 87.85  ? 1446 ILE A CG2  1 
ATOM   15217 C CD1  . ILE A 1 1478 ? 172.306 211.565 101.008 1.00 87.03  ? 1446 ILE A CD1  1 
ATOM   15218 H H    . ILE A 1 1478 ? 172.907 212.311 105.040 1.00 84.07  ? 1446 ILE A H    1 
ATOM   15219 H HA   . ILE A 1 1478 ? 175.471 212.468 104.184 1.00 84.90  ? 1446 ILE A HA   1 
ATOM   15220 H HB   . ILE A 1 1478 ? 174.597 212.566 101.926 1.00 85.36  ? 1446 ILE A HB   1 
ATOM   15221 H HG12 . ILE A 1 1478 ? 172.367 211.211 103.004 1.00 84.87  ? 1446 ILE A HG12 1 
ATOM   15222 H HG13 . ILE A 1 1478 ? 172.311 212.757 102.652 1.00 85.05  ? 1446 ILE A HG13 1 
ATOM   15223 H HG21 . ILE A 1 1478 ? 175.744 210.725 102.118 1.00 85.37  ? 1446 ILE A HG21 1 
ATOM   15224 H HG22 . ILE A 1 1478 ? 174.313 210.041 102.031 1.00 85.32  ? 1446 ILE A HG22 1 
ATOM   15225 H HG23 . ILE A 1 1478 ? 174.988 210.285 103.443 1.00 84.80  ? 1446 ILE A HG23 1 
ATOM   15226 H HD11 . ILE A 1 1478 ? 171.341 211.637 100.933 1.00 85.12  ? 1446 ILE A HD11 1 
ATOM   15227 H HD12 . ILE A 1 1478 ? 172.732 212.189 100.399 1.00 85.09  ? 1446 ILE A HD12 1 
ATOM   15228 H HD13 . ILE A 1 1478 ? 172.586 210.660 100.804 1.00 85.22  ? 1446 ILE A HD13 1 
ATOM   15229 N N    . ASN A 1 1479 ? 173.549 214.777 104.730 1.00 89.37  ? 1447 ASN A N    1 
ATOM   15230 C CA   . ASN A 1 1479 ? 173.352 216.221 104.698 1.00 89.23  ? 1447 ASN A CA   1 
ATOM   15231 C C    . ASN A 1 1479 ? 173.993 216.934 105.877 1.00 92.48  ? 1447 ASN A C    1 
ATOM   15232 O O    . ASN A 1 1479 ? 174.715 217.918 105.685 1.00 93.80  ? 1447 ASN A O    1 
ATOM   15233 C CB   . ASN A 1 1479 ? 171.854 216.547 104.656 1.00 87.56  ? 1447 ASN A CB   1 
ATOM   15234 C CG   . ASN A 1 1479 ? 171.159 215.931 103.466 1.00 91.95  ? 1447 ASN A CG   1 
ATOM   15235 O OD1  . ASN A 1 1479 ? 171.769 215.720 102.418 1.00 93.80  ? 1447 ASN A OD1  1 
ATOM   15236 N ND2  . ASN A 1 1479 ? 169.874 215.637 103.618 1.00 92.88  ? 1447 ASN A ND2  1 
ATOM   15237 H H    . ASN A 1 1479 ? 173.077 214.376 105.324 1.00 90.36  ? 1447 ASN A H    1 
ATOM   15238 H HA   . ASN A 1 1479 ? 173.751 216.576 103.888 1.00 90.14  ? 1447 ASN A HA   1 
ATOM   15239 H HB2  . ASN A 1 1479 ? 171.430 216.215 105.460 1.00 90.21  ? 1447 ASN A HB2  1 
ATOM   15240 H HB3  . ASN A 1 1479 ? 171.744 217.509 104.600 1.00 89.98  ? 1447 ASN A HB3  1 
ATOM   15241 H HD21 . ASN A 1 1479 ? 169.482 215.799 104.365 1.00 90.75  ? 1447 ASN A HD21 1 
ATOM   15242 H HD22 . ASN A 1 1479 ? 169.434 215.285 102.968 1.00 90.73  ? 1447 ASN A HD22 1 
ATOM   15243 N N    . CYS A 1 1480 ? 173.755 216.463 107.097 1.00 88.54  ? 1448 CYS A N    1 
ATOM   15244 C CA   . CYS A 1 1480 ? 174.219 217.136 108.303 1.00 84.20  ? 1448 CYS A CA   1 
ATOM   15245 C C    . CYS A 1 1480 ? 175.552 216.552 108.746 1.00 80.36  ? 1448 CYS A C    1 
ATOM   15246 O O    . CYS A 1 1480 ? 175.703 215.330 108.834 1.00 80.75  ? 1448 CYS A O    1 
ATOM   15247 C CB   . CYS A 1 1480 ? 173.191 217.007 109.428 1.00 85.38  ? 1448 CYS A CB   1 
ATOM   15248 S SG   . CYS A 1 1480 ? 171.638 217.878 109.118 1.00 96.07  ? 1448 CYS A SG   1 
ATOM   15249 H H    . CYS A 1 1480 ? 173.319 215.739 107.254 1.00 86.01  ? 1448 CYS A H    1 
ATOM   15250 H HA   . CYS A 1 1480 ? 174.347 218.079 108.115 1.00 85.35  ? 1448 CYS A HA   1 
ATOM   15251 H HB2  . CYS A 1 1480 ? 172.983 216.068 109.552 1.00 85.40  ? 1448 CYS A HB2  1 
ATOM   15252 H HB3  . CYS A 1 1480 ? 173.575 217.368 110.242 1.00 84.89  ? 1448 CYS A HB3  1 
ATOM   15253 H HG   . CYS A 1 1480 ? 171.867 219.047 108.977 1.00 85.64  ? 1448 CYS A HG   1 
ATOM   15254 N N    . ALA A 1 1481 ? 176.511 217.428 109.022 1.00 69.62  ? 1449 ALA A N    1 
ATOM   15255 C CA   . ALA A 1 1481 ? 177.798 217.032 109.570 1.00 72.10  ? 1449 ALA A CA   1 
ATOM   15256 C C    . ALA A 1 1481 ? 177.794 216.985 111.090 1.00 73.38  ? 1449 ALA A C    1 
ATOM   15257 O O    . ALA A 1 1481 ? 178.837 216.712 111.691 1.00 72.48  ? 1449 ALA A O    1 
ATOM   15258 C CB   . ALA A 1 1481 ? 178.892 217.989 109.090 1.00 71.98  ? 1449 ALA A CB   1 
ATOM   15259 H H    . ALA A 1 1481 ? 176.437 218.276 108.896 1.00 73.28  ? 1449 ALA A H    1 
ATOM   15260 H HA   . ALA A 1 1481 ? 178.017 216.144 109.245 1.00 73.32  ? 1449 ALA A HA   1 
ATOM   15261 H HB1  . ALA A 1 1481 ? 178.936 217.959 108.122 1.00 72.75  ? 1449 ALA A HB1  1 
ATOM   15262 H HB2  . ALA A 1 1481 ? 178.676 218.888 109.384 1.00 72.85  ? 1449 ALA A HB2  1 
ATOM   15263 H HB3  . ALA A 1 1481 ? 179.741 217.712 109.469 1.00 73.18  ? 1449 ALA A HB3  1 
ATOM   15264 N N    . THR A 1 1482 ? 176.651 217.252 111.724 1.00 72.68  ? 1450 THR A N    1 
ATOM   15265 C CA   . THR A 1 1482 ? 176.513 217.173 113.173 1.00 71.33  ? 1450 THR A CA   1 
ATOM   15266 C C    . THR A 1 1482 ? 175.497 216.115 113.582 1.00 70.26  ? 1450 THR A C    1 
ATOM   15267 O O    . THR A 1 1482 ? 174.972 216.163 114.698 1.00 74.18  ? 1450 THR A O    1 
ATOM   15268 C CB   . THR A 1 1482 ? 176.118 218.533 113.749 1.00 74.55  ? 1450 THR A CB   1 
ATOM   15269 O OG1  . THR A 1 1482 ? 174.831 218.913 113.249 1.00 79.01  ? 1450 THR A OG1  1 
ATOM   15270 C CG2  . THR A 1 1482 ? 177.136 219.591 113.367 1.00 71.20  ? 1450 THR A CG2  1 
ATOM   15271 H H    . THR A 1 1482 ? 175.926 217.485 111.326 1.00 72.98  ? 1450 THR A H    1 
ATOM   15272 H HA   . THR A 1 1482 ? 177.368 216.926 113.559 1.00 72.09  ? 1450 THR A HA   1 
ATOM   15273 H HB   . THR A 1 1482 ? 176.084 218.477 114.717 1.00 72.67  ? 1450 THR A HB   1 
ATOM   15274 H HG1  . THR A 1 1482 ? 174.851 218.960 112.411 1.00 73.38  ? 1450 THR A HG1  1 
ATOM   15275 H HG21 . THR A 1 1482 ? 178.022 219.315 113.650 1.00 71.94  ? 1450 THR A HG21 1 
ATOM   15276 H HG22 . THR A 1 1482 ? 176.916 220.433 113.795 1.00 72.49  ? 1450 THR A HG22 1 
ATOM   15277 H HG23 . THR A 1 1482 ? 177.138 219.718 112.405 1.00 72.25  ? 1450 THR A HG23 1 
ATOM   15278 N N    . SER A 1 1483 ? 175.208 215.161 112.704 1.00 64.16  ? 1451 SER A N    1 
ATOM   15279 C CA   . SER A 1 1483 ? 174.259 214.113 113.030 1.00 66.32  ? 1451 SER A CA   1 
ATOM   15280 C C    . SER A 1 1483 ? 174.824 213.210 114.121 1.00 68.87  ? 1451 SER A C    1 
ATOM   15281 O O    . SER A 1 1483 ? 176.017 213.232 114.428 1.00 73.14  ? 1451 SER A O    1 
ATOM   15282 C CB   . SER A 1 1483 ? 173.923 213.290 111.789 1.00 76.29  ? 1451 SER A CB   1 
ATOM   15283 O OG   . SER A 1 1483 ? 172.969 212.288 112.089 1.00 78.76  ? 1451 SER A OG   1 
ATOM   15284 H H    . SER A 1 1483 ? 175.549 215.100 111.917 1.00 71.97  ? 1451 SER A H    1 
ATOM   15285 H HA   . SER A 1 1483 ? 173.439 214.514 113.360 1.00 71.20  ? 1451 SER A HA   1 
ATOM   15286 H HB2  . SER A 1 1483 ? 173.559 213.879 111.110 1.00 73.39  ? 1451 SER A HB2  1 
ATOM   15287 H HB3  . SER A 1 1483 ? 174.733 212.868 111.462 1.00 72.50  ? 1451 SER A HB3  1 
ATOM   15288 H HG   . SER A 1 1483 ? 172.795 211.842 111.399 1.00 72.78  ? 1451 SER A HG   1 
ATOM   15289 N N    . GLY A 1 1484 ? 173.943 212.409 114.711 1.00 66.99  ? 1452 GLY A N    1 
ATOM   15290 C CA   . GLY A 1 1484 ? 174.333 211.523 115.788 1.00 66.50  ? 1452 GLY A CA   1 
ATOM   15291 C C    . GLY A 1 1484 ? 174.086 210.065 115.474 1.00 64.77  ? 1452 GLY A C    1 
ATOM   15292 O O    . GLY A 1 1484 ? 173.754 209.280 116.366 1.00 68.67  ? 1452 GLY A O    1 
ATOM   15293 H H    . GLY A 1 1484 ? 173.110 212.364 114.501 1.00 68.30  ? 1452 GLY A H    1 
ATOM   15294 H HA2  . GLY A 1 1484 ? 175.277 211.635 115.978 1.00 68.14  ? 1452 GLY A HA2  1 
ATOM   15295 H HA3  . GLY A 1 1484 ? 173.833 211.752 116.587 1.00 67.89  ? 1452 GLY A HA3  1 
ATOM   15296 N N    . VAL A 1 1485 ? 174.246 209.685 114.207 1.00 63.89  ? 1453 VAL A N    1 
ATOM   15297 C CA   . VAL A 1 1485 ? 173.954 208.314 113.807 1.00 66.24  ? 1453 VAL A CA   1 
ATOM   15298 C C    . VAL A 1 1485 ? 174.857 207.333 114.537 1.00 73.60  ? 1453 VAL A C    1 
ATOM   15299 O O    . VAL A 1 1485 ? 174.459 206.193 114.807 1.00 82.07  ? 1453 VAL A O    1 
ATOM   15300 C CB   . VAL A 1 1485 ? 174.081 208.165 112.281 1.00 73.86  ? 1453 VAL A CB   1 
ATOM   15301 C CG1  . VAL A 1 1485 ? 175.494 208.490 111.824 1.00 78.72  ? 1453 VAL A CG1  1 
ATOM   15302 C CG2  . VAL A 1 1485 ? 173.686 206.764 111.852 1.00 74.05  ? 1453 VAL A CG2  1 
ATOM   15303 H H    . VAL A 1 1485 ? 174.517 210.196 113.571 1.00 72.36  ? 1453 VAL A H    1 
ATOM   15304 H HA   . VAL A 1 1485 ? 173.037 208.108 114.049 1.00 72.36  ? 1453 VAL A HA   1 
ATOM   15305 H HB   . VAL A 1 1485 ? 173.477 208.791 111.852 1.00 73.59  ? 1453 VAL A HB   1 
ATOM   15306 H HG11 . VAL A 1 1485 ? 175.534 208.402 110.859 1.00 74.69  ? 1453 VAL A HG11 1 
ATOM   15307 H HG12 . VAL A 1 1485 ? 175.712 209.400 112.081 1.00 73.82  ? 1453 VAL A HG12 1 
ATOM   15308 H HG13 . VAL A 1 1485 ? 176.114 207.871 112.237 1.00 74.33  ? 1453 VAL A HG13 1 
ATOM   15309 H HG21 . VAL A 1 1485 ? 173.090 206.826 111.089 1.00 74.09  ? 1453 VAL A HG21 1 
ATOM   15310 H HG22 . VAL A 1 1485 ? 173.235 206.321 112.587 1.00 73.17  ? 1453 VAL A HG22 1 
ATOM   15311 H HG23 . VAL A 1 1485 ? 174.485 206.273 111.607 1.00 74.14  ? 1453 VAL A HG23 1 
ATOM   15312 N N    . VAL A 1 1486 ? 176.082 207.748 114.866 1.00 70.81  ? 1454 VAL A N    1 
ATOM   15313 C CA   . VAL A 1 1486 ? 177.016 206.844 115.531 1.00 67.81  ? 1454 VAL A CA   1 
ATOM   15314 C C    . VAL A 1 1486 ? 176.461 206.409 116.880 1.00 72.51  ? 1454 VAL A C    1 
ATOM   15315 O O    . VAL A 1 1486 ? 176.394 205.213 117.190 1.00 80.23  ? 1454 VAL A O    1 
ATOM   15316 C CB   . VAL A 1 1486 ? 178.393 207.513 115.676 1.00 66.89  ? 1454 VAL A CB   1 
ATOM   15317 C CG1  . VAL A 1 1486 ? 179.341 206.619 116.458 1.00 71.33  ? 1454 VAL A CG1  1 
ATOM   15318 C CG2  . VAL A 1 1486 ? 178.965 207.834 114.308 1.00 72.43  ? 1454 VAL A CG2  1 
ATOM   15319 H H    . VAL A 1 1486 ? 176.390 208.537 114.718 1.00 71.59  ? 1454 VAL A H    1 
ATOM   15320 H HA   . VAL A 1 1486 ? 177.127 206.050 114.985 1.00 71.32  ? 1454 VAL A HA   1 
ATOM   15321 H HB   . VAL A 1 1486 ? 178.293 208.345 116.164 1.00 70.81  ? 1454 VAL A HB   1 
ATOM   15322 H HG11 . VAL A 1 1486 ? 179.080 206.616 117.392 1.00 71.39  ? 1454 VAL A HG11 1 
ATOM   15323 H HG12 . VAL A 1 1486 ? 180.243 206.965 116.371 1.00 71.76  ? 1454 VAL A HG12 1 
ATOM   15324 H HG13 . VAL A 1 1486 ? 179.296 205.721 116.096 1.00 71.66  ? 1454 VAL A HG13 1 
ATOM   15325 H HG21 . VAL A 1 1486 ? 179.101 208.792 114.240 1.00 71.87  ? 1454 VAL A HG21 1 
ATOM   15326 H HG22 . VAL A 1 1486 ? 178.340 207.539 113.628 1.00 71.65  ? 1454 VAL A HG22 1 
ATOM   15327 H HG23 . VAL A 1 1486 ? 179.811 207.372 114.202 1.00 71.88  ? 1454 VAL A HG23 1 
ATOM   15328 N N    . GLY A 1 1487 ? 176.038 207.370 117.699 1.00 68.01  ? 1455 GLY A N    1 
ATOM   15329 C CA   . GLY A 1 1487 ? 175.474 207.018 118.990 1.00 70.19  ? 1455 GLY A CA   1 
ATOM   15330 C C    . GLY A 1 1487 ? 174.202 206.206 118.856 1.00 73.12  ? 1455 GLY A C    1 
ATOM   15331 O O    . GLY A 1 1487 ? 173.988 205.237 119.592 1.00 80.42  ? 1455 GLY A O    1 
ATOM   15332 H H    . GLY A 1 1487 ? 176.067 208.214 117.532 1.00 71.81  ? 1455 GLY A H    1 
ATOM   15333 H HA2  . GLY A 1 1487 ? 176.121 206.498 119.494 1.00 72.41  ? 1455 GLY A HA2  1 
ATOM   15334 H HA3  . GLY A 1 1487 ? 175.273 207.826 119.486 1.00 72.01  ? 1455 GLY A HA3  1 
ATOM   15335 N N    . LEU A 1 1488 ? 173.344 206.586 117.910 1.00 71.49  ? 1456 LEU A N    1 
ATOM   15336 C CA   . LEU A 1 1488 ? 172.091 205.867 117.715 1.00 70.20  ? 1456 LEU A CA   1 
ATOM   15337 C C    . LEU A 1 1488 ? 172.349 204.400 117.409 1.00 70.63  ? 1456 LEU A C    1 
ATOM   15338 O O    . LEU A 1 1488 ? 171.774 203.511 118.045 1.00 81.00  ? 1456 LEU A O    1 
ATOM   15339 C CB   . LEU A 1 1488 ? 171.290 206.518 116.589 1.00 74.14  ? 1456 LEU A CB   1 
ATOM   15340 C CG   . LEU A 1 1488 ? 169.904 205.936 116.330 1.00 74.62  ? 1456 LEU A CG   1 
ATOM   15341 C CD1  . LEU A 1 1488 ? 168.951 206.318 117.443 1.00 76.91  ? 1456 LEU A CD1  1 
ATOM   15342 C CD2  . LEU A 1 1488 ? 169.384 206.413 114.994 1.00 75.04  ? 1456 LEU A CD2  1 
ATOM   15343 H H    . LEU A 1 1488 ? 173.464 207.248 117.374 1.00 74.46  ? 1456 LEU A H    1 
ATOM   15344 H HA   . LEU A 1 1488 ? 171.568 205.919 118.530 1.00 74.04  ? 1456 LEU A HA   1 
ATOM   15345 H HB2  . LEU A 1 1488 ? 171.171 207.457 116.803 1.00 75.05  ? 1456 LEU A HB2  1 
ATOM   15346 H HB3  . LEU A 1 1488 ? 171.797 206.437 115.766 1.00 74.56  ? 1456 LEU A HB3  1 
ATOM   15347 H HG   . LEU A 1 1488 ? 169.962 204.968 116.301 1.00 74.55  ? 1456 LEU A HG   1 
ATOM   15348 H HD11 . LEU A 1 1488 ? 168.108 205.856 117.310 1.00 75.08  ? 1456 LEU A HD11 1 
ATOM   15349 H HD12 . LEU A 1 1488 ? 169.340 206.061 118.293 1.00 74.83  ? 1456 LEU A HD12 1 
ATOM   15350 H HD13 . LEU A 1 1488 ? 168.811 207.277 117.421 1.00 75.21  ? 1456 LEU A HD13 1 
ATOM   15351 H HD21 . LEU A 1 1488 ? 169.991 206.120 114.296 1.00 74.77  ? 1456 LEU A HD21 1 
ATOM   15352 H HD22 . LEU A 1 1488 ? 168.503 206.035 114.847 1.00 75.45  ? 1456 LEU A HD22 1 
ATOM   15353 H HD23 . LEU A 1 1488 ? 169.333 207.381 115.005 1.00 75.01  ? 1456 LEU A HD23 1 
ATOM   15354 N N    . VAL A 1 1489 ? 173.219 204.125 116.435 1.00 68.23  ? 1457 VAL A N    1 
ATOM   15355 C CA   . VAL A 1 1489 ? 173.474 202.738 116.072 1.00 70.40  ? 1457 VAL A CA   1 
ATOM   15356 C C    . VAL A 1 1489 ? 174.206 202.021 117.194 1.00 67.80  ? 1457 VAL A C    1 
ATOM   15357 O O    . VAL A 1 1489 ? 174.027 200.814 117.386 1.00 79.95  ? 1457 VAL A O    1 
ATOM   15358 C CB   . VAL A 1 1489 ? 174.245 202.647 114.741 1.00 74.23  ? 1457 VAL A CB   1 
ATOM   15359 C CG1  . VAL A 1 1489 ? 173.445 203.295 113.626 1.00 78.59  ? 1457 VAL A CG1  1 
ATOM   15360 C CG2  . VAL A 1 1489 ? 175.614 203.281 114.853 1.00 74.62  ? 1457 VAL A CG2  1 
ATOM   15361 H H    . VAL A 1 1489 ? 173.662 204.708 115.984 1.00 74.48  ? 1457 VAL A H    1 
ATOM   15362 H HA   . VAL A 1 1489 ? 172.623 202.290 115.947 1.00 74.74  ? 1457 VAL A HA   1 
ATOM   15363 H HB   . VAL A 1 1489 ? 174.367 201.712 114.514 1.00 74.60  ? 1457 VAL A HB   1 
ATOM   15364 H HG11 . VAL A 1 1489 ? 172.576 202.868 113.572 1.00 75.30  ? 1457 VAL A HG11 1 
ATOM   15365 H HG12 . VAL A 1 1489 ? 173.923 203.181 112.789 1.00 75.34  ? 1457 VAL A HG12 1 
ATOM   15366 H HG13 . VAL A 1 1489 ? 173.338 204.239 113.820 1.00 75.30  ? 1457 VAL A HG13 1 
ATOM   15367 H HG21 . VAL A 1 1489 ? 176.289 202.602 114.700 1.00 74.55  ? 1457 VAL A HG21 1 
ATOM   15368 H HG22 . VAL A 1 1489 ? 175.718 203.657 115.735 1.00 74.71  ? 1457 VAL A HG22 1 
ATOM   15369 H HG23 . VAL A 1 1489 ? 175.691 203.980 114.185 1.00 74.60  ? 1457 VAL A HG23 1 
ATOM   15370 N N    . ASN A 1 1490 ? 175.030 202.735 117.961 1.00 61.99  ? 1458 ASN A N    1 
ATOM   15371 C CA   . ASN A 1 1490 ? 175.711 202.092 119.076 1.00 69.51  ? 1458 ASN A CA   1 
ATOM   15372 C C    . ASN A 1 1490 ? 174.716 201.625 120.128 1.00 67.90  ? 1458 ASN A C    1 
ATOM   15373 O O    . ASN A 1 1490 ? 174.873 200.544 120.706 1.00 71.14  ? 1458 ASN A O    1 
ATOM   15374 C CB   . ASN A 1 1490 ? 176.729 203.051 119.688 1.00 73.14  ? 1458 ASN A CB   1 
ATOM   15375 C CG   . ASN A 1 1490 ? 177.853 202.329 120.380 1.00 74.45  ? 1458 ASN A CG   1 
ATOM   15376 O OD1  . ASN A 1 1490 ? 177.690 201.828 121.490 1.00 79.04  ? 1458 ASN A OD1  1 
ATOM   15377 N ND2  . ASN A 1 1490 ? 179.006 202.267 119.728 1.00 73.61  ? 1458 ASN A ND2  1 
ATOM   15378 H H    . ASN A 1 1490 ? 175.205 203.571 117.860 1.00 71.64  ? 1458 ASN A H    1 
ATOM   15379 H HA   . ASN A 1 1490 ? 176.190 201.315 118.748 1.00 71.88  ? 1458 ASN A HA   1 
ATOM   15380 H HB2  . ASN A 1 1490 ? 177.110 203.601 118.985 1.00 72.40  ? 1458 ASN A HB2  1 
ATOM   15381 H HB3  . ASN A 1 1490 ? 176.282 203.610 120.343 1.00 72.09  ? 1458 ASN A HB3  1 
ATOM   15382 H HD21 . ASN A 1 1490 ? 179.081 202.630 118.952 1.00 72.07  ? 1458 ASN A HD21 1 
ATOM   15383 H HD22 . ASN A 1 1490 ? 179.678 201.865 120.082 1.00 72.36  ? 1458 ASN A HD22 1 
ATOM   15384 N N    . CYS A 1 1491 ? 173.683 202.426 120.393 1.00 69.29  ? 1459 CYS A N    1 
ATOM   15385 C CA   . CYS A 1 1491 ? 172.692 202.041 121.391 1.00 71.16  ? 1459 CYS A CA   1 
ATOM   15386 C C    . CYS A 1 1491 ? 171.726 200.982 120.874 1.00 75.79  ? 1459 CYS A C    1 
ATOM   15387 O O    . CYS A 1 1491 ? 171.275 200.133 121.650 1.00 82.30  ? 1459 CYS A O    1 
ATOM   15388 C CB   . CYS A 1 1491 ? 171.912 203.268 121.860 1.00 75.19  ? 1459 CYS A CB   1 
ATOM   15389 S SG   . CYS A 1 1491 ? 172.855 204.381 122.923 1.00 81.80  ? 1459 CYS A SG   1 
ATOM   15390 H H    . CYS A 1 1491 ? 173.536 203.184 120.015 1.00 75.31  ? 1459 CYS A H    1 
ATOM   15391 H HA   . CYS A 1 1491 ? 173.152 201.670 122.161 1.00 75.08  ? 1459 CYS A HA   1 
ATOM   15392 H HB2  . CYS A 1 1491 ? 171.628 203.773 121.081 1.00 75.84  ? 1459 CYS A HB2  1 
ATOM   15393 H HB3  . CYS A 1 1491 ? 171.134 202.971 122.359 1.00 75.58  ? 1459 CYS A HB3  1 
ATOM   15394 H HG   . CYS A 1 1491 ? 173.203 203.782 123.903 1.00 76.09  ? 1459 CYS A HG   1 
ATOM   15395 N N    . LEU A 1 1492 ? 171.394 201.010 119.582 1.00 75.57  ? 1460 LEU A N    1 
ATOM   15396 C CA   . LEU A 1 1492 ? 170.437 200.046 119.050 1.00 68.96  ? 1460 LEU A CA   1 
ATOM   15397 C C    . LEU A 1 1492 ? 171.036 198.652 118.932 1.00 73.19  ? 1460 LEU A C    1 
ATOM   15398 O O    . LEU A 1 1492 ? 170.297 197.661 118.968 1.00 79.97  ? 1460 LEU A O    1 
ATOM   15399 C CB   . LEU A 1 1492 ? 169.927 200.504 117.686 1.00 73.48  ? 1460 LEU A CB   1 
ATOM   15400 C CG   . LEU A 1 1492 ? 168.982 201.702 117.673 1.00 76.13  ? 1460 LEU A CG   1 
ATOM   15401 C CD1  . LEU A 1 1492 ? 168.829 202.220 116.260 1.00 76.04  ? 1460 LEU A CD1  1 
ATOM   15402 C CD2  . LEU A 1 1492 ? 167.628 201.328 118.251 1.00 77.53  ? 1460 LEU A CD2  1 
ATOM   15403 H H    . LEU A 1 1492 ? 171.703 201.566 119.004 1.00 77.16  ? 1460 LEU A H    1 
ATOM   15404 H HA   . LEU A 1 1492 ? 169.678 199.992 119.651 1.00 75.59  ? 1460 LEU A HA   1 
ATOM   15405 H HB2  . LEU A 1 1492 ? 170.693 200.736 117.137 1.00 76.58  ? 1460 LEU A HB2  1 
ATOM   15406 H HB3  . LEU A 1 1492 ? 169.452 199.764 117.279 1.00 76.62  ? 1460 LEU A HB3  1 
ATOM   15407 H HG   . LEU A 1 1492 ? 169.358 202.412 118.217 1.00 76.54  ? 1460 LEU A HG   1 
ATOM   15408 H HD11 . LEU A 1 1492 ? 169.690 202.536 115.944 1.00 76.42  ? 1460 LEU A HD11 1 
ATOM   15409 H HD12 . LEU A 1 1492 ? 168.188 202.948 116.259 1.00 76.81  ? 1460 LEU A HD12 1 
ATOM   15410 H HD13 . LEU A 1 1492 ? 168.512 201.500 115.693 1.00 76.84  ? 1460 LEU A HD13 1 
ATOM   15411 H HD21 . LEU A 1 1492 ? 167.068 202.119 118.276 1.00 76.69  ? 1460 LEU A HD21 1 
ATOM   15412 H HD22 . LEU A 1 1492 ? 167.221 200.653 117.686 1.00 76.97  ? 1460 LEU A HD22 1 
ATOM   15413 H HD23 . LEU A 1 1492 ? 167.749 200.981 119.148 1.00 76.84  ? 1460 LEU A HD23 1 
ATOM   15414 N N    . ARG A 1 1493 ? 172.357 198.545 118.791 1.00 77.01  ? 1461 ARG A N    1 
ATOM   15415 C CA   . ARG A 1 1493 ? 172.972 197.231 118.653 1.00 76.08  ? 1461 ARG A CA   1 
ATOM   15416 C C    . ARG A 1 1493 ? 172.870 196.398 119.920 1.00 77.50  ? 1461 ARG A C    1 
ATOM   15417 O O    . ARG A 1 1493 ? 173.156 195.197 119.872 1.00 81.34  ? 1461 ARG A O    1 
ATOM   15418 C CB   . ARG A 1 1493 ? 174.436 197.369 118.245 1.00 76.67  ? 1461 ARG A CB   1 
ATOM   15419 C CG   . ARG A 1 1493 ? 174.620 197.700 116.780 1.00 78.96  ? 1461 ARG A CG   1 
ATOM   15420 C CD   . ARG A 1 1493 ? 176.065 197.569 116.357 1.00 80.18  ? 1461 ARG A CD   1 
ATOM   15421 N NE   . ARG A 1 1493 ? 176.529 196.189 116.416 1.00 83.07  ? 1461 ARG A NE   1 
ATOM   15422 C CZ   . ARG A 1 1493 ? 176.383 195.305 115.438 1.00 85.17  ? 1461 ARG A CZ   1 
ATOM   15423 N NH1  . ARG A 1 1493 ? 175.779 195.620 114.304 1.00 85.36  ? 1461 ARG A NH1  1 
ATOM   15424 N NH2  . ARG A 1 1493 ? 176.854 194.072 115.603 1.00 82.35  ? 1461 ARG A NH2  1 
ATOM   15425 H H    . ARG A 1 1493 ? 172.908 199.205 118.771 1.00 80.26  ? 1461 ARG A H    1 
ATOM   15426 H HA   . ARG A 1 1493 ? 172.517 196.750 117.946 1.00 80.23  ? 1461 ARG A HA   1 
ATOM   15427 H HB2  . ARG A 1 1493 ? 174.842 198.080 118.765 1.00 80.18  ? 1461 ARG A HB2  1 
ATOM   15428 H HB3  . ARG A 1 1493 ? 174.891 196.531 118.421 1.00 80.20  ? 1461 ARG A HB3  1 
ATOM   15429 H HG2  . ARG A 1 1493 ? 174.092 197.085 116.247 1.00 80.39  ? 1461 ARG A HG2  1 
ATOM   15430 H HG3  . ARG A 1 1493 ? 174.337 198.612 116.617 1.00 80.73  ? 1461 ARG A HG3  1 
ATOM   15431 H HD2  . ARG A 1 1493 ? 176.154 197.885 115.446 1.00 80.71  ? 1461 ARG A HD2  1 
ATOM   15432 H HD3  . ARG A 1 1493 ? 176.619 198.099 116.952 1.00 80.68  ? 1461 ARG A HD3  1 
ATOM   15433 H HE   . ARG A 1 1493 ? 176.907 195.924 117.142 1.00 80.98  ? 1461 ARG A HE   1 
ATOM   15434 H HH11 . ARG A 1 1493 ? 175.469 196.413 114.183 1.00 81.03  ? 1461 ARG A HH11 1 
ATOM   15435 H HH12 . ARG A 1 1493 ? 175.696 195.029 113.685 1.00 81.45  ? 1461 ARG A HH12 1 
ATOM   15436 H HH21 . ARG A 1 1493 ? 177.248 193.856 116.336 1.00 81.14  ? 1461 ARG A HH21 1 
ATOM   15437 H HH22 . ARG A 1 1493 ? 176.764 193.491 114.976 1.00 81.04  ? 1461 ARG A HH22 1 
ATOM   15438 N N    . ARG A 1 1494 ? 172.478 196.994 121.041 1.00 77.66  ? 1462 ARG A N    1 
ATOM   15439 C CA   . ARG A 1 1494 ? 172.219 196.242 122.258 1.00 79.03  ? 1462 ARG A CA   1 
ATOM   15440 C C    . ARG A 1 1494 ? 170.777 195.763 122.356 1.00 82.16  ? 1462 ARG A C    1 
ATOM   15441 O O    . ARG A 1 1494 ? 170.436 195.066 123.317 1.00 83.21  ? 1462 ARG A O    1 
ATOM   15442 C CB   . ARG A 1 1494 ? 172.550 197.095 123.487 1.00 80.25  ? 1462 ARG A CB   1 
ATOM   15443 C CG   . ARG A 1 1494 ? 173.957 197.689 123.494 1.00 81.95  ? 1462 ARG A CG   1 
ATOM   15444 C CD   . ARG A 1 1494 ? 175.008 196.690 123.954 1.00 84.14  ? 1462 ARG A CD   1 
ATOM   15445 N NE   . ARG A 1 1494 ? 175.188 195.592 123.012 1.00 88.80  ? 1462 ARG A NE   1 
ATOM   15446 C CZ   . ARG A 1 1494 ? 175.995 195.627 121.960 1.00 89.58  ? 1462 ARG A CZ   1 
ATOM   15447 N NH1  . ARG A 1 1494 ? 176.711 196.701 121.670 1.00 87.90  ? 1462 ARG A NH1  1 
ATOM   15448 N NH2  . ARG A 1 1494 ? 176.086 194.555 121.177 1.00 85.40  ? 1462 ARG A NH2  1 
ATOM   15449 H H    . ARG A 1 1494 ? 172.354 197.841 121.122 1.00 82.10  ? 1462 ARG A H    1 
ATOM   15450 H HA   . ARG A 1 1494 ? 172.789 195.459 122.274 1.00 82.67  ? 1462 ARG A HA   1 
ATOM   15451 H HB2  . ARG A 1 1494 ? 171.920 197.831 123.531 1.00 82.61  ? 1462 ARG A HB2  1 
ATOM   15452 H HB3  . ARG A 1 1494 ? 172.462 196.542 124.279 1.00 82.62  ? 1462 ARG A HB3  1 
ATOM   15453 H HG2  . ARG A 1 1494 ? 174.189 197.978 122.598 1.00 82.59  ? 1462 ARG A HG2  1 
ATOM   15454 H HG3  . ARG A 1 1494 ? 173.976 198.445 124.101 1.00 82.57  ? 1462 ARG A HG3  1 
ATOM   15455 H HD2  . ARG A 1 1494 ? 175.858 197.146 124.058 1.00 82.89  ? 1462 ARG A HD2  1 
ATOM   15456 H HD3  . ARG A 1 1494 ? 174.732 196.311 124.803 1.00 82.83  ? 1462 ARG A HD3  1 
ATOM   15457 H HE   . ARG A 1 1494 ? 174.759 194.862 123.162 1.00 83.24  ? 1462 ARG A HE   1 
ATOM   15458 H HH11 . ARG A 1 1494 ? 176.663 197.401 122.166 1.00 83.16  ? 1462 ARG A HH11 1 
ATOM   15459 H HH12 . ARG A 1 1494 ? 177.227 196.699 120.982 1.00 82.97  ? 1462 ARG A HH12 1 
ATOM   15460 H HH21 . ARG A 1 1494 ? 175.625 193.852 121.356 1.00 82.83  ? 1462 ARG A HH21 1 
ATOM   15461 H HH22 . ARG A 1 1494 ? 176.605 194.566 120.491 1.00 83.02  ? 1462 ARG A HH22 1 
ATOM   15462 N N    . GLU A 1 1495 ? 169.934 196.114 121.397 1.00 90.62  ? 1463 GLU A N    1 
ATOM   15463 C CA   . GLU A 1 1495 ? 168.518 195.788 121.396 1.00 90.90  ? 1463 GLU A CA   1 
ATOM   15464 C C    . GLU A 1 1495 ? 168.230 194.677 120.401 1.00 88.97  ? 1463 GLU A C    1 
ATOM   15465 O O    . GLU A 1 1495 ? 169.061 194.349 119.550 1.00 90.38  ? 1463 GLU A O    1 
ATOM   15466 C CB   . GLU A 1 1495 ? 167.699 197.032 121.054 1.00 89.27  ? 1463 GLU A CB   1 
ATOM   15467 C CG   . GLU A 1 1495 ? 167.865 198.172 122.045 1.00 91.13  ? 1463 GLU A CG   1 
ATOM   15468 C CD   . GLU A 1 1495 ? 167.030 199.383 121.683 1.00 94.24  ? 1463 GLU A CD   1 
ATOM   15469 O OE1  . GLU A 1 1495 ? 166.311 199.328 120.662 1.00 94.56  ? 1463 GLU A OE1  1 
ATOM   15470 O OE2  . GLU A 1 1495 ? 167.091 200.391 122.418 1.00 93.49  ? 1463 GLU A OE2  1 
ATOM   15471 H H    . GLU A 1 1495 ? 170.171 196.562 120.703 1.00 88.55  ? 1463 GLU A H    1 
ATOM   15472 H HA   . GLU A 1 1495 ? 168.261 195.486 122.281 1.00 89.24  ? 1463 GLU A HA   1 
ATOM   15473 H HB2  . GLU A 1 1495 ? 167.977 197.357 120.183 1.00 88.60  ? 1463 GLU A HB2  1 
ATOM   15474 H HB3  . GLU A 1 1495 ? 166.760 196.798 121.030 1.00 88.83  ? 1463 GLU A HB3  1 
ATOM   15475 H HG2  . GLU A 1 1495 ? 167.590 197.868 122.924 1.00 89.13  ? 1463 GLU A HG2  1 
ATOM   15476 H HG3  . GLU A 1 1495 ? 168.796 198.443 122.063 1.00 88.83  ? 1463 GLU A HG3  1 
ATOM   15477 N N    . PRO A 1 1496 ? 167.051 194.061 120.481 1.00 80.81  ? 1464 PRO A N    1 
ATOM   15478 C CA   . PRO A 1 1496 ? 166.724 192.989 119.535 1.00 81.58  ? 1464 PRO A CA   1 
ATOM   15479 C C    . PRO A 1 1496 ? 166.784 193.480 118.099 1.00 83.84  ? 1464 PRO A C    1 
ATOM   15480 O O    . PRO A 1 1496 ? 166.353 194.591 117.782 1.00 84.90  ? 1464 PRO A O    1 
ATOM   15481 C CB   . PRO A 1 1496 ? 165.301 192.585 119.935 1.00 82.84  ? 1464 PRO A CB   1 
ATOM   15482 C CG   . PRO A 1 1496 ? 165.178 192.993 121.357 1.00 83.77  ? 1464 PRO A CG   1 
ATOM   15483 C CD   . PRO A 1 1496 ? 165.998 194.237 121.495 1.00 81.75  ? 1464 PRO A CD   1 
ATOM   15484 H HA   . PRO A 1 1496 ? 167.323 192.235 119.650 1.00 83.00  ? 1464 PRO A HA   1 
ATOM   15485 H HB2  . PRO A 1 1496 ? 164.658 193.057 119.383 1.00 83.00  ? 1464 PRO A HB2  1 
ATOM   15486 H HB3  . PRO A 1 1496 ? 165.196 191.625 119.842 1.00 83.22  ? 1464 PRO A HB3  1 
ATOM   15487 H HG2  . PRO A 1 1496 ? 164.248 193.173 121.563 1.00 83.31  ? 1464 PRO A HG2  1 
ATOM   15488 H HG3  . PRO A 1 1496 ? 165.525 192.289 121.928 1.00 83.17  ? 1464 PRO A HG3  1 
ATOM   15489 H HD2  . PRO A 1 1496 ? 165.459 195.018 121.295 1.00 82.96  ? 1464 PRO A HD2  1 
ATOM   15490 H HD3  . PRO A 1 1496 ? 166.385 194.288 122.383 1.00 83.14  ? 1464 PRO A HD3  1 
ATOM   15491 N N    . GLY A 1 1497 ? 167.319 192.634 117.224 1.00 86.03  ? 1465 GLY A N    1 
ATOM   15492 C CA   . GLY A 1 1497 ? 167.478 192.993 115.833 1.00 85.75  ? 1465 GLY A CA   1 
ATOM   15493 C C    . GLY A 1 1497 ? 168.627 193.930 115.551 1.00 88.82  ? 1465 GLY A C    1 
ATOM   15494 O O    . GLY A 1 1497 ? 168.739 194.424 114.424 1.00 90.59  ? 1465 GLY A O    1 
ATOM   15495 H H    . GLY A 1 1497 ? 167.599 191.844 117.419 1.00 87.23  ? 1465 GLY A H    1 
ATOM   15496 H HA2  . GLY A 1 1497 ? 167.613 192.187 115.312 1.00 87.25  ? 1465 GLY A HA2  1 
ATOM   15497 H HA3  . GLY A 1 1497 ? 166.663 193.419 115.523 1.00 87.40  ? 1465 GLY A HA3  1 
ATOM   15498 N N    . GLY A 1 1498 ? 169.483 194.194 116.535 1.00 91.52  ? 1466 GLY A N    1 
ATOM   15499 C CA   . GLY A 1 1498 ? 170.606 195.088 116.330 1.00 91.62  ? 1466 GLY A CA   1 
ATOM   15500 C C    . GLY A 1 1498 ? 171.750 194.486 115.544 1.00 91.96  ? 1466 GLY A C    1 
ATOM   15501 O O    . GLY A 1 1498 ? 172.648 195.226 115.129 1.00 94.50  ? 1466 GLY A O    1 
ATOM   15502 H H    . GLY A 1 1498 ? 169.432 193.867 117.329 1.00 90.52  ? 1466 GLY A H    1 
ATOM   15503 H HA2  . GLY A 1 1498 ? 170.298 195.877 115.857 1.00 90.52  ? 1466 GLY A HA2  1 
ATOM   15504 H HA3  . GLY A 1 1498 ? 170.947 195.366 117.193 1.00 90.40  ? 1466 GLY A HA3  1 
ATOM   15505 N N    . ASN A 1 1499 ? 171.739 193.172 115.325 1.00 86.30  ? 1467 ASN A N    1 
ATOM   15506 C CA   . ASN A 1 1499 ? 172.803 192.531 114.567 1.00 85.37  ? 1467 ASN A CA   1 
ATOM   15507 C C    . ASN A 1 1499 ? 172.805 192.939 113.102 1.00 83.35  ? 1467 ASN A C    1 
ATOM   15508 O O    . ASN A 1 1499 ? 173.771 192.637 112.395 1.00 88.03  ? 1467 ASN A O    1 
ATOM   15509 C CB   . ASN A 1 1499 ? 172.674 191.012 114.676 1.00 89.40  ? 1467 ASN A CB   1 
ATOM   15510 C CG   . ASN A 1 1499 ? 172.660 190.532 116.111 1.00 90.20  ? 1467 ASN A CG   1 
ATOM   15511 O OD1  . ASN A 1 1499 ? 173.249 191.158 116.992 1.00 90.02  ? 1467 ASN A OD1  1 
ATOM   15512 N ND2  . ASN A 1 1499 ? 171.984 189.416 116.355 1.00 89.12  ? 1467 ASN A ND2  1 
ATOM   15513 H H    . ASN A 1 1499 ? 171.128 192.634 115.604 1.00 87.86  ? 1467 ASN A H    1 
ATOM   15514 H HA   . ASN A 1 1499 ? 173.657 192.786 114.949 1.00 87.73  ? 1467 ASN A HA   1 
ATOM   15515 H HB2  . ASN A 1 1499 ? 171.844 190.735 114.258 1.00 88.21  ? 1467 ASN A HB2  1 
ATOM   15516 H HB3  . ASN A 1 1499 ? 173.427 190.597 114.227 1.00 88.11  ? 1467 ASN A HB3  1 
ATOM   15517 H HD21 . ASN A 1 1499 ? 171.584 189.007 115.713 1.00 88.11  ? 1467 ASN A HD21 1 
ATOM   15518 H HD22 . ASN A 1 1499 ? 171.946 189.103 117.155 1.00 87.92  ? 1467 ASN A HD22 1 
ATOM   15519 N N    . ARG A 1 1500 ? 171.758 193.611 112.634 1.00 89.21  ? 1468 ARG A N    1 
ATOM   15520 C CA   . ARG A 1 1500 ? 171.611 193.971 111.233 1.00 95.85  ? 1468 ARG A CA   1 
ATOM   15521 C C    . ARG A 1 1500 ? 171.886 195.445 110.967 1.00 95.79  ? 1468 ARG A C    1 
ATOM   15522 O O    . ARG A 1 1500 ? 171.631 195.918 109.856 1.00 99.16  ? 1468 ARG A O    1 
ATOM   15523 C CB   . ARG A 1 1500 ? 170.201 193.620 110.756 1.00 99.93  ? 1468 ARG A CB   1 
ATOM   15524 C CG   . ARG A 1 1500 ? 169.849 192.145 110.860 1.00 98.72  ? 1468 ARG A CG   1 
ATOM   15525 C CD   . ARG A 1 1500 ? 168.344 191.948 110.907 1.00 98.98  ? 1468 ARG A CD   1 
ATOM   15526 N NE   . ARG A 1 1500 ? 167.659 192.720 109.877 1.00 101.77 ? 1468 ARG A NE   1 
ATOM   15527 C CZ   . ARG A 1 1500 ? 166.343 192.861 109.798 1.00 101.31 ? 1468 ARG A CZ   1 
ATOM   15528 N NH1  . ARG A 1 1500 ? 165.531 192.287 110.671 1.00 99.48  ? 1468 ARG A NH1  1 
ATOM   15529 N NH2  . ARG A 1 1500 ? 165.828 193.601 108.820 1.00 99.83  ? 1468 ARG A NH2  1 
ATOM   15530 H H    . ARG A 1 1500 ? 171.102 193.877 113.122 1.00 95.99  ? 1468 ARG A H    1 
ATOM   15531 H HA   . ARG A 1 1500 ? 172.240 193.452 110.706 1.00 97.08  ? 1468 ARG A HA   1 
ATOM   15532 H HB2  . ARG A 1 1500 ? 169.559 194.112 111.292 1.00 97.40  ? 1468 ARG A HB2  1 
ATOM   15533 H HB3  . ARG A 1 1500 ? 170.113 193.877 109.826 1.00 97.80  ? 1468 ARG A HB3  1 
ATOM   15534 H HG2  . ARG A 1 1500 ? 170.194 191.676 110.083 1.00 97.47  ? 1468 ARG A HG2  1 
ATOM   15535 H HG3  . ARG A 1 1500 ? 170.230 191.777 111.672 1.00 97.18  ? 1468 ARG A HG3  1 
ATOM   15536 H HD2  . ARG A 1 1500 ? 168.141 191.010 110.767 1.00 97.68  ? 1468 ARG A HD2  1 
ATOM   15537 H HD3  . ARG A 1 1500 ? 168.012 192.236 111.771 1.00 97.25  ? 1468 ARG A HD3  1 
ATOM   15538 H HE   . ARG A 1 1500 ? 168.133 193.033 109.232 1.00 97.90  ? 1468 ARG A HE   1 
ATOM   15539 H HH11 . ARG A 1 1500 ? 164.681 192.393 110.599 1.00 97.95  ? 1468 ARG A HH11 1 
ATOM   15540 H HH12 . ARG A 1 1500 ? 165.851 191.806 111.308 1.00 97.98  ? 1468 ARG A HH12 1 
ATOM   15541 H HH21 . ARG A 1 1500 ? 166.347 193.979 108.248 1.00 97.35  ? 1468 ARG A HH21 1 
ATOM   15542 H HH22 . ARG A 1 1500 ? 164.976 193.699 108.759 1.00 97.63  ? 1468 ARG A HH22 1 
ATOM   15543 N N    . LEU A 1 1501 ? 172.397 196.181 111.949 1.00 82.20  ? 1469 LEU A N    1 
ATOM   15544 C CA   . LEU A 1 1501 ? 172.545 197.625 111.840 1.00 84.74  ? 1469 LEU A CA   1 
ATOM   15545 C C    . LEU A 1 1501 ? 173.952 198.003 111.399 1.00 88.30  ? 1469 LEU A C    1 
ATOM   15546 O O    . LEU A 1 1501 ? 174.941 197.447 111.883 1.00 90.74  ? 1469 LEU A O    1 
ATOM   15547 C CB   . LEU A 1 1501 ? 172.225 198.305 113.171 1.00 86.36  ? 1469 LEU A CB   1 
ATOM   15548 C CG   . LEU A 1 1501 ? 170.745 198.425 113.532 1.00 89.90  ? 1469 LEU A CG   1 
ATOM   15549 C CD1  . LEU A 1 1501 ? 170.594 199.065 114.896 1.00 89.42  ? 1469 LEU A CD1  1 
ATOM   15550 C CD2  . LEU A 1 1501 ? 169.989 199.224 112.483 1.00 89.12  ? 1469 LEU A CD2  1 
ATOM   15551 H H    . LEU A 1 1501 ? 172.670 195.861 112.699 1.00 86.56  ? 1469 LEU A H    1 
ATOM   15552 H HA   . LEU A 1 1501 ? 171.926 197.954 111.171 1.00 87.32  ? 1469 LEU A HA   1 
ATOM   15553 H HB2  . LEU A 1 1501 ? 172.653 197.799 113.880 1.00 86.87  ? 1469 LEU A HB2  1 
ATOM   15554 H HB3  . LEU A 1 1501 ? 172.591 199.202 113.151 1.00 86.74  ? 1469 LEU A HB3  1 
ATOM   15555 H HG   . LEU A 1 1501 ? 170.356 197.538 113.572 1.00 87.60  ? 1469 LEU A HG   1 
ATOM   15556 H HD11 . LEU A 1 1501 ? 171.014 198.498 115.561 1.00 86.67  ? 1469 LEU A HD11 1 
ATOM   15557 H HD12 . LEU A 1 1501 ? 171.023 199.936 114.885 1.00 86.38  ? 1469 LEU A HD12 1 
ATOM   15558 H HD13 . LEU A 1 1501 ? 169.650 199.164 115.094 1.00 87.30  ? 1469 LEU A HD13 1 
ATOM   15559 H HD21 . LEU A 1 1501 ? 170.625 199.623 111.870 1.00 87.16  ? 1469 LEU A HD21 1 
ATOM   15560 H HD22 . LEU A 1 1501 ? 169.395 198.628 112.000 1.00 87.44  ? 1469 LEU A HD22 1 
ATOM   15561 H HD23 . LEU A 1 1501 ? 169.474 199.918 112.924 1.00 87.31  ? 1469 LEU A HD23 1 
ATOM   15562 N N    . ARG A 1 1502 ? 174.028 198.956 110.472 1.00 87.00  ? 1470 ARG A N    1 
ATOM   15563 C CA   . ARG A 1 1502 ? 175.281 199.563 110.049 1.00 82.93  ? 1470 ARG A CA   1 
ATOM   15564 C C    . ARG A 1 1502 ? 175.048 201.055 109.864 1.00 83.33  ? 1470 ARG A C    1 
ATOM   15565 O O    . ARG A 1 1502 ? 173.911 201.531 109.889 1.00 88.24  ? 1470 ARG A O    1 
ATOM   15566 C CB   . ARG A 1 1502 ? 175.815 198.935 108.756 1.00 82.61  ? 1470 ARG A CB   1 
ATOM   15567 C CG   . ARG A 1 1502 ? 176.476 197.580 108.941 1.00 88.19  ? 1470 ARG A CG   1 
ATOM   15568 C CD   . ARG A 1 1502 ? 175.501 196.432 108.747 1.00 87.73  ? 1470 ARG A CD   1 
ATOM   15569 N NE   . ARG A 1 1502 ? 176.184 195.143 108.752 1.00 86.25  ? 1470 ARG A NE   1 
ATOM   15570 C CZ   . ARG A 1 1502 ? 176.366 194.388 109.827 1.00 87.23  ? 1470 ARG A CZ   1 
ATOM   15571 N NH1  . ARG A 1 1502 ? 175.916 194.753 111.016 1.00 88.54  ? 1470 ARG A NH1  1 
ATOM   15572 N NH2  . ARG A 1 1502 ? 177.014 193.233 109.705 1.00 87.84  ? 1470 ARG A NH2  1 
ATOM   15573 H H    . ARG A 1 1502 ? 173.342 199.276 110.063 1.00 86.90  ? 1470 ARG A H    1 
ATOM   15574 H HA   . ARG A 1 1502 ? 175.947 199.442 110.744 1.00 86.26  ? 1470 ARG A HA   1 
ATOM   15575 H HB2  . ARG A 1 1502 ? 175.075 198.821 108.139 1.00 86.24  ? 1470 ARG A HB2  1 
ATOM   15576 H HB3  . ARG A 1 1502 ? 176.473 199.533 108.369 1.00 85.75  ? 1470 ARG A HB3  1 
ATOM   15577 H HG2  . ARG A 1 1502 ? 177.190 197.484 108.292 1.00 86.65  ? 1470 ARG A HG2  1 
ATOM   15578 H HG3  . ARG A 1 1502 ? 176.833 197.522 109.840 1.00 86.82  ? 1470 ARG A HG3  1 
ATOM   15579 H HD2  . ARG A 1 1502 ? 174.842 196.439 109.457 1.00 86.87  ? 1470 ARG A HD2  1 
ATOM   15580 H HD3  . ARG A 1 1502 ? 175.062 196.532 107.888 1.00 86.73  ? 1470 ARG A HD3  1 
ATOM   15581 H HE   . ARG A 1 1502 ? 176.557 194.889 108.021 1.00 86.30  ? 1470 ARG A HE   1 
ATOM   15582 H HH11 . ARG A 1 1502 ? 175.494 195.495 111.113 1.00 86.93  ? 1470 ARG A HH11 1 
ATOM   15583 H HH12 . ARG A 1 1502 ? 176.047 194.244 111.697 1.00 86.66  ? 1470 ARG A HH12 1 
ATOM   15584 H HH21 . ARG A 1 1502 ? 177.311 192.985 108.937 1.00 86.78  ? 1470 ARG A HH21 1 
ATOM   15585 H HH22 . ARG A 1 1502 ? 177.138 192.735 110.394 1.00 86.44  ? 1470 ARG A HH22 1 
ATOM   15586 N N    . CYS A 1 1503 ? 176.136 201.798 109.673 1.00 75.77  ? 1471 CYS A N    1 
ATOM   15587 C CA   . CYS A 1 1503 ? 176.061 203.246 109.557 1.00 72.69  ? 1471 CYS A CA   1 
ATOM   15588 C C    . CYS A 1 1503 ? 176.976 203.740 108.448 1.00 72.86  ? 1471 CYS A C    1 
ATOM   15589 O O    . CYS A 1 1503 ? 177.967 203.098 108.092 1.00 80.06  ? 1471 CYS A O    1 
ATOM   15590 C CB   . CYS A 1 1503 ? 176.441 203.933 110.870 1.00 75.16  ? 1471 CYS A CB   1 
ATOM   15591 S SG   . CYS A 1 1503 ? 178.062 203.445 111.497 1.00 86.82  ? 1471 CYS A SG   1 
ATOM   15592 H H    . CYS A 1 1503 ? 176.933 201.482 109.606 1.00 78.17  ? 1471 CYS A H    1 
ATOM   15593 H HA   . CYS A 1 1503 ? 175.153 203.503 109.334 1.00 77.56  ? 1471 CYS A HA   1 
ATOM   15594 H HB2  . CYS A 1 1503 ? 176.454 204.893 110.726 1.00 77.27  ? 1471 CYS A HB2  1 
ATOM   15595 H HB3  . CYS A 1 1503 ? 175.781 203.709 111.544 1.00 77.44  ? 1471 CYS A HB3  1 
ATOM   15596 H HG   . CYS A 1 1503 ? 178.251 203.987 112.551 1.00 77.71  ? 1471 CYS A HG   1 
ATOM   15597 N N    . VAL A 1 1504 ? 176.619 204.899 107.899 1.00 61.31  ? 1472 VAL A N    1 
ATOM   15598 C CA   . VAL A 1 1504 ? 177.475 205.636 106.977 1.00 59.06  ? 1472 VAL A CA   1 
ATOM   15599 C C    . VAL A 1 1504 ? 177.271 207.120 107.238 1.00 65.07  ? 1472 VAL A C    1 
ATOM   15600 O O    . VAL A 1 1504 ? 176.193 207.663 106.978 1.00 73.73  ? 1472 VAL A O    1 
ATOM   15601 C CB   . VAL A 1 1504 ? 177.171 205.281 105.513 1.00 62.78  ? 1472 VAL A CB   1 
ATOM   15602 C CG1  . VAL A 1 1504 ? 177.846 206.273 104.577 1.00 68.69  ? 1472 VAL A CG1  1 
ATOM   15603 C CG2  . VAL A 1 1504 ? 177.618 203.858 105.209 1.00 71.13  ? 1472 VAL A CG2  1 
ATOM   15604 H H    . VAL A 1 1504 ? 175.867 205.287 108.052 1.00 70.14  ? 1472 VAL A H    1 
ATOM   15605 H HA   . VAL A 1 1504 ? 178.403 205.419 107.157 1.00 69.35  ? 1472 VAL A HA   1 
ATOM   15606 H HB   . VAL A 1 1504 ? 176.213 205.332 105.366 1.00 69.49  ? 1472 VAL A HB   1 
ATOM   15607 H HG11 . VAL A 1 1504 ? 177.866 205.903 103.681 1.00 70.05  ? 1472 VAL A HG11 1 
ATOM   15608 H HG12 . VAL A 1 1504 ? 177.344 207.103 104.576 1.00 69.79  ? 1472 VAL A HG12 1 
ATOM   15609 H HG13 . VAL A 1 1504 ? 178.752 206.433 104.887 1.00 69.25  ? 1472 VAL A HG13 1 
ATOM   15610 H HG21 . VAL A 1 1504 ? 178.388 203.645 105.759 1.00 70.34  ? 1472 VAL A HG21 1 
ATOM   15611 H HG22 . VAL A 1 1504 ? 176.891 203.249 105.408 1.00 70.61  ? 1472 VAL A HG22 1 
ATOM   15612 H HG23 . VAL A 1 1504 ? 177.859 203.792 104.272 1.00 70.18  ? 1472 VAL A HG23 1 
ATOM   15613 N N    . LEU A 1 1505 ? 178.304 207.786 107.747 1.00 72.69  ? 1473 LEU A N    1 
ATOM   15614 C CA   . LEU A 1 1505 ? 178.215 209.174 108.173 1.00 69.02  ? 1473 LEU A CA   1 
ATOM   15615 C C    . LEU A 1 1505 ? 179.298 209.994 107.493 1.00 68.44  ? 1473 LEU A C    1 
ATOM   15616 O O    . LEU A 1 1505 ? 180.408 209.507 107.264 1.00 75.98  ? 1473 LEU A O    1 
ATOM   15617 C CB   . LEU A 1 1505 ? 178.357 209.291 109.692 1.00 69.13  ? 1473 LEU A CB   1 
ATOM   15618 C CG   . LEU A 1 1505 ? 178.373 210.703 110.272 1.00 72.09  ? 1473 LEU A CG   1 
ATOM   15619 C CD1  . LEU A 1 1505 ? 177.064 211.415 109.988 1.00 73.84  ? 1473 LEU A CD1  1 
ATOM   15620 C CD2  . LEU A 1 1505 ? 178.636 210.654 111.759 1.00 69.68  ? 1473 LEU A CD2  1 
ATOM   15621 H H    . LEU A 1 1505 ? 179.086 207.444 107.857 1.00 72.94  ? 1473 LEU A H    1 
ATOM   15622 H HA   . LEU A 1 1505 ? 177.353 209.538 107.919 1.00 71.82  ? 1473 LEU A HA   1 
ATOM   15623 H HB2  . LEU A 1 1505 ? 177.615 208.821 110.102 1.00 71.70  ? 1473 LEU A HB2  1 
ATOM   15624 H HB3  . LEU A 1 1505 ? 179.189 208.865 109.952 1.00 72.07  ? 1473 LEU A HB3  1 
ATOM   15625 H HG   . LEU A 1 1505 ? 179.089 211.212 109.861 1.00 72.01  ? 1473 LEU A HG   1 
ATOM   15626 H HD11 . LEU A 1 1505 ? 176.334 210.886 110.344 1.00 72.34  ? 1473 LEU A HD11 1 
ATOM   15627 H HD12 . LEU A 1 1505 ? 176.961 211.520 109.029 1.00 72.92  ? 1473 LEU A HD12 1 
ATOM   15628 H HD13 . LEU A 1 1505 ? 177.081 212.285 110.415 1.00 72.27  ? 1473 LEU A HD13 1 
ATOM   15629 H HD21 . LEU A 1 1505 ? 178.652 211.560 112.105 1.00 72.03  ? 1473 LEU A HD21 1 
ATOM   15630 H HD22 . LEU A 1 1505 ? 177.928 210.148 112.187 1.00 72.00  ? 1473 LEU A HD22 1 
ATOM   15631 H HD23 . LEU A 1 1505 ? 179.492 210.225 111.915 1.00 71.75  ? 1473 LEU A HD23 1 
ATOM   15632 N N    . LEU A 1 1506 ? 178.966 211.240 107.171 1.00 68.24  ? 1474 LEU A N    1 
ATOM   15633 C CA   . LEU A 1 1506 ? 179.902 212.190 106.586 1.00 73.98  ? 1474 LEU A CA   1 
ATOM   15634 C C    . LEU A 1 1506 ? 180.040 213.370 107.536 1.00 81.35  ? 1474 LEU A C    1 
ATOM   15635 O O    . LEU A 1 1506 ? 179.043 214.016 107.874 1.00 86.30  ? 1474 LEU A O    1 
ATOM   15636 C CB   . LEU A 1 1506 ? 179.422 212.659 105.213 1.00 75.82  ? 1474 LEU A CB   1 
ATOM   15637 C CG   . LEU A 1 1506 ? 179.646 211.710 104.034 1.00 82.58  ? 1474 LEU A CG   1 
ATOM   15638 C CD1  . LEU A 1 1506 ? 179.131 210.311 104.327 1.00 83.53  ? 1474 LEU A CD1  1 
ATOM   15639 C CD2  . LEU A 1 1506 ? 178.980 212.268 102.787 1.00 83.27  ? 1474 LEU A CD2  1 
ATOM   15640 H H    . LEU A 1 1506 ? 178.179 211.567 107.286 1.00 78.25  ? 1474 LEU A H    1 
ATOM   15641 H HA   . LEU A 1 1506 ? 180.771 211.773 106.482 1.00 78.94  ? 1474 LEU A HA   1 
ATOM   15642 H HB2  . LEU A 1 1506 ? 178.468 212.825 105.267 1.00 79.04  ? 1474 LEU A HB2  1 
ATOM   15643 H HB3  . LEU A 1 1506 ? 179.879 213.488 105.001 1.00 79.25  ? 1474 LEU A HB3  1 
ATOM   15644 H HG   . LEU A 1 1506 ? 180.599 211.646 103.860 1.00 79.86  ? 1474 LEU A HG   1 
ATOM   15645 H HD11 . LEU A 1 1506 ? 178.985 209.847 103.488 1.00 79.83  ? 1474 LEU A HD11 1 
ATOM   15646 H HD12 . LEU A 1 1506 ? 178.297 210.378 104.817 1.00 79.72  ? 1474 LEU A HD12 1 
ATOM   15647 H HD13 . LEU A 1 1506 ? 179.790 209.837 104.856 1.00 79.62  ? 1474 LEU A HD13 1 
ATOM   15648 H HD21 . LEU A 1 1506 ? 179.368 213.133 102.583 1.00 79.93  ? 1474 LEU A HD21 1 
ATOM   15649 H HD22 . LEU A 1 1506 ? 179.128 211.656 102.049 1.00 80.23  ? 1474 LEU A HD22 1 
ATOM   15650 H HD23 . LEU A 1 1506 ? 178.029 212.362 102.954 1.00 79.86  ? 1474 LEU A HD23 1 
ATOM   15651 N N    . SER A 1 1507 ? 181.272 213.651 107.963 1.00 77.71  ? 1475 SER A N    1 
ATOM   15652 C CA   . SER A 1 1507 ? 181.549 214.736 108.909 1.00 72.02  ? 1475 SER A CA   1 
ATOM   15653 C C    . SER A 1 1507 ? 182.796 215.470 108.423 1.00 73.11  ? 1475 SER A C    1 
ATOM   15654 O O    . SER A 1 1507 ? 183.922 215.084 108.749 1.00 80.96  ? 1475 SER A O    1 
ATOM   15655 C CB   . SER A 1 1507 ? 181.725 214.204 110.324 1.00 75.40  ? 1475 SER A CB   1 
ATOM   15656 O OG   . SER A 1 1507 ? 182.903 213.427 110.436 1.00 80.69  ? 1475 SER A OG   1 
ATOM   15657 H H    . SER A 1 1507 ? 181.975 213.222 107.715 1.00 77.22  ? 1475 SER A H    1 
ATOM   15658 H HA   . SER A 1 1507 ? 180.808 215.362 108.909 1.00 76.11  ? 1475 SER A HA   1 
ATOM   15659 H HB2  . SER A 1 1507 ? 181.784 214.954 110.937 1.00 76.55  ? 1475 SER A HB2  1 
ATOM   15660 H HB3  . SER A 1 1507 ? 180.961 213.651 110.550 1.00 76.50  ? 1475 SER A HB3  1 
ATOM   15661 H HG   . SER A 1 1507 ? 183.001 213.169 111.229 1.00 77.16  ? 1475 SER A HG   1 
ATOM   15662 N N    . ASN A 1 1508 ? 182.586 216.530 107.650 1.00 78.97  ? 1476 ASN A N    1 
ATOM   15663 C CA   . ASN A 1 1508 ? 183.668 217.373 107.161 1.00 82.44  ? 1476 ASN A CA   1 
ATOM   15664 C C    . ASN A 1 1508 ? 183.745 218.634 108.005 1.00 83.78  ? 1476 ASN A C    1 
ATOM   15665 O O    . ASN A 1 1508 ? 182.738 219.325 108.193 1.00 87.80  ? 1476 ASN A O    1 
ATOM   15666 C CB   . ASN A 1 1508 ? 183.463 217.738 105.692 1.00 84.62  ? 1476 ASN A CB   1 
ATOM   15667 C CG   . ASN A 1 1508 ? 184.063 216.717 104.753 1.00 90.99  ? 1476 ASN A CG   1 
ATOM   15668 O OD1  . ASN A 1 1508 ? 185.263 216.736 104.486 1.00 92.69  ? 1476 ASN A OD1  1 
ATOM   15669 N ND2  . ASN A 1 1508 ? 183.230 215.818 104.244 1.00 89.88  ? 1476 ASN A ND2  1 
ATOM   15670 H H    . ASN A 1 1508 ? 181.807 216.785 107.390 1.00 84.23  ? 1476 ASN A H    1 
ATOM   15671 H HA   . ASN A 1 1508 ? 184.510 216.899 107.243 1.00 85.00  ? 1476 ASN A HA   1 
ATOM   15672 H HB2  . ASN A 1 1508 ? 182.511 217.791 105.509 1.00 85.24  ? 1476 ASN A HB2  1 
ATOM   15673 H HB3  . ASN A 1 1508 ? 183.884 218.594 105.516 1.00 84.83  ? 1476 ASN A HB3  1 
ATOM   15674 H HD21 . ASN A 1 1508 ? 182.396 215.836 104.454 1.00 85.89  ? 1476 ASN A HD21 1 
ATOM   15675 H HD22 . ASN A 1 1508 ? 183.525 215.217 103.705 1.00 85.55  ? 1476 ASN A HD22 1 
ATOM   15676 N N    . LEU A 1 1509 ? 184.937 218.929 108.509 1.00 79.55  ? 1477 LEU A N    1 
ATOM   15677 C CA   . LEU A 1 1509 ? 185.164 220.106 109.332 1.00 81.27  ? 1477 LEU A CA   1 
ATOM   15678 C C    . LEU A 1 1509 ? 185.642 221.304 108.523 1.00 86.13  ? 1477 LEU A C    1 
ATOM   15679 O O    . LEU A 1 1509 ? 185.924 222.355 109.108 1.00 83.49  ? 1477 LEU A O    1 
ATOM   15680 C CB   . LEU A 1 1509 ? 186.183 219.783 110.427 1.00 82.69  ? 1477 LEU A CB   1 
ATOM   15681 C CG   . LEU A 1 1509 ? 185.963 218.453 111.150 1.00 83.63  ? 1477 LEU A CG   1 
ATOM   15682 C CD1  . LEU A 1 1509 ? 186.930 218.308 112.313 1.00 84.66  ? 1477 LEU A CD1  1 
ATOM   15683 C CD2  . LEU A 1 1509 ? 184.527 218.329 111.626 1.00 81.81  ? 1477 LEU A CD2  1 
ATOM   15684 H H    . LEU A 1 1509 ? 185.642 218.453 108.384 1.00 81.48  ? 1477 LEU A H    1 
ATOM   15685 H HA   . LEU A 1 1509 ? 184.331 220.353 109.764 1.00 81.66  ? 1477 LEU A HA   1 
ATOM   15686 H HB2  . LEU A 1 1509 ? 187.066 219.755 110.027 1.00 82.47  ? 1477 LEU A HB2  1 
ATOM   15687 H HB3  . LEU A 1 1509 ? 186.150 220.486 111.094 1.00 82.19  ? 1477 LEU A HB3  1 
ATOM   15688 H HG   . LEU A 1 1509 ? 186.134 217.727 110.530 1.00 82.17  ? 1477 LEU A HG   1 
ATOM   15689 H HD11 . LEU A 1 1509 ? 186.775 217.454 112.747 1.00 82.30  ? 1477 LEU A HD11 1 
ATOM   15690 H HD12 . LEU A 1 1509 ? 187.838 218.348 111.976 1.00 82.52  ? 1477 LEU A HD12 1 
ATOM   15691 H HD13 . LEU A 1 1509 ? 186.778 219.031 112.942 1.00 82.69  ? 1477 LEU A HD13 1 
ATOM   15692 H HD21 . LEU A 1 1509 ? 183.950 218.185 110.861 1.00 82.15  ? 1477 LEU A HD21 1 
ATOM   15693 H HD22 . LEU A 1 1509 ? 184.462 217.577 112.235 1.00 82.11  ? 1477 LEU A HD22 1 
ATOM   15694 H HD23 . LEU A 1 1509 ? 184.276 219.147 112.083 1.00 82.08  ? 1477 LEU A HD23 1 
ATOM   15695 N N    . SER A 1 1510 ? 185.746 221.171 107.202 1.00 94.08  ? 1478 SER A N    1 
ATOM   15696 C CA   . SER A 1 1510 ? 186.140 222.273 106.333 1.00 92.14  ? 1478 SER A CA   1 
ATOM   15697 C C    . SER A 1 1510 ? 185.205 222.295 105.136 1.00 91.64  ? 1478 SER A C    1 
ATOM   15698 O O    . SER A 1 1510 ? 185.116 221.308 104.401 1.00 93.36  ? 1478 SER A O    1 
ATOM   15699 C CB   . SER A 1 1510 ? 187.593 222.128 105.873 1.00 91.52  ? 1478 SER A CB   1 
ATOM   15700 O OG   . SER A 1 1510 ? 188.481 222.136 106.977 1.00 92.10  ? 1478 SER A OG   1 
ATOM   15701 H H    . SER A 1 1510 ? 185.591 220.440 106.778 1.00 91.17  ? 1478 SER A H    1 
ATOM   15702 H HA   . SER A 1 1510 ? 186.050 223.113 106.809 1.00 91.52  ? 1478 SER A HA   1 
ATOM   15703 H HB2  . SER A 1 1510 ? 187.691 221.289 105.396 1.00 91.32  ? 1478 SER A HB2  1 
ATOM   15704 H HB3  . SER A 1 1510 ? 187.813 222.869 105.287 1.00 91.60  ? 1478 SER A HB3  1 
ATOM   15705 H HG   . SER A 1 1510 ? 188.415 222.862 107.394 1.00 91.85  ? 1478 SER A HG   1 
ATOM   15706 N N    . SER A 1 1511 ? 184.514 223.419 104.939 1.00 99.33  ? 1479 SER A N    1 
ATOM   15707 C CA   . SER A 1 1511 ? 183.612 223.532 103.801 1.00 101.07 ? 1479 SER A CA   1 
ATOM   15708 C C    . SER A 1 1511 ? 184.350 223.404 102.478 1.00 101.36 ? 1479 SER A C    1 
ATOM   15709 O O    . SER A 1 1511 ? 183.722 223.113 101.455 1.00 100.85 ? 1479 SER A O    1 
ATOM   15710 C CB   . SER A 1 1511 ? 182.863 224.864 103.856 1.00 100.88 ? 1479 SER A CB   1 
ATOM   15711 O OG   . SER A 1 1511 ? 183.765 225.957 103.840 1.00 100.13 ? 1479 SER A OG   1 
ATOM   15712 H H    . SER A 1 1511 ? 184.552 224.116 105.440 1.00 99.51  ? 1479 SER A H    1 
ATOM   15713 H HA   . SER A 1 1511 ? 182.956 222.819 103.848 1.00 99.90  ? 1479 SER A HA   1 
ATOM   15714 H HB2  . SER A 1 1511 ? 182.277 224.928 103.086 1.00 100.12 ? 1479 SER A HB2  1 
ATOM   15715 H HB3  . SER A 1 1511 ? 182.340 224.898 104.673 1.00 99.96  ? 1479 SER A HB3  1 
ATOM   15716 H HG   . SER A 1 1511 ? 184.272 225.921 104.509 1.00 99.89  ? 1479 SER A HG   1 
ATOM   15717 N N    . THR A 1 1512 ? 185.667 223.610 102.476 1.00 102.20 ? 1480 THR A N    1 
ATOM   15718 C CA   . THR A 1 1512 ? 186.466 223.458 101.269 1.00 102.99 ? 1480 THR A CA   1 
ATOM   15719 C C    . THR A 1 1512 ? 186.742 222.001 100.925 1.00 100.94 ? 1480 THR A C    1 
ATOM   15720 O O    . THR A 1 1512 ? 187.252 221.724 99.835  1.00 100.91 ? 1480 THR A O    1 
ATOM   15721 C CB   . THR A 1 1512 ? 187.793 224.206 101.427 1.00 104.31 ? 1480 THR A CB   1 
ATOM   15722 O OG1  . THR A 1 1512 ? 187.542 225.535 101.901 1.00 105.86 ? 1480 THR A OG1  1 
ATOM   15723 C CG2  . THR A 1 1512 ? 188.532 224.283 100.098 1.00 104.28 ? 1480 THR A CG2  1 
ATOM   15724 H H    . THR A 1 1512 ? 186.122 223.840 103.168 1.00 101.93 ? 1480 THR A H    1 
ATOM   15725 H HA   . THR A 1 1512 ? 185.988 223.855 100.524 1.00 102.41 ? 1480 THR A HA   1 
ATOM   15726 H HB   . THR A 1 1512 ? 188.355 223.738 102.064 1.00 102.36 ? 1480 THR A HB   1 
ATOM   15727 H HG1  . THR A 1 1512 ? 187.045 225.944 101.362 1.00 102.86 ? 1480 THR A HG1  1 
ATOM   15728 H HG21 . THR A 1 1512 ? 189.215 224.971 100.140 1.00 102.60 ? 1480 THR A HG21 1 
ATOM   15729 H HG22 . THR A 1 1512 ? 188.955 223.433 99.902  1.00 102.60 ? 1480 THR A HG22 1 
ATOM   15730 H HG23 . THR A 1 1512 ? 187.911 224.501 99.386  1.00 102.78 ? 1480 THR A HG23 1 
ATOM   15731 N N    . SER A 1 1513 ? 186.414 221.069 101.814 1.00 95.25  ? 1481 SER A N    1 
ATOM   15732 C CA   . SER A 1 1513 ? 186.676 219.664 101.558 1.00 96.17  ? 1481 SER A CA   1 
ATOM   15733 C C    . SER A 1 1513 ? 185.725 219.123 100.494 1.00 96.46  ? 1481 SER A C    1 
ATOM   15734 O O    . SER A 1 1513 ? 184.697 219.723 100.170 1.00 94.66  ? 1481 SER A O    1 
ATOM   15735 C CB   . SER A 1 1513 ? 186.539 218.853 102.845 1.00 98.22  ? 1481 SER A CB   1 
ATOM   15736 O OG   . SER A 1 1513 ? 187.419 219.338 103.844 1.00 97.75  ? 1481 SER A OG   1 
ATOM   15737 H H    . SER A 1 1513 ? 186.039 221.226 102.572 1.00 96.32  ? 1481 SER A H    1 
ATOM   15738 H HA   . SER A 1 1513 ? 187.584 219.563 101.232 1.00 96.02  ? 1481 SER A HA   1 
ATOM   15739 H HB2  . SER A 1 1513 ? 185.627 218.923 103.167 1.00 96.25  ? 1481 SER A HB2  1 
ATOM   15740 H HB3  . SER A 1 1513 ? 186.755 217.926 102.658 1.00 96.13  ? 1481 SER A HB3  1 
ATOM   15741 H HG   . SER A 1 1513 ? 188.213 219.299 103.572 1.00 96.09  ? 1481 SER A HG   1 
ATOM   15742 N N    . HIS A 1 1514 ? 186.085 217.963 99.949  1.00 93.94  ? 1482 HIS A N    1 
ATOM   15743 C CA   . HIS A 1 1514 ? 185.328 217.330 98.876  1.00 92.21  ? 1482 HIS A CA   1 
ATOM   15744 C C    . HIS A 1 1514 ? 184.297 216.385 99.482  1.00 92.77  ? 1482 HIS A C    1 
ATOM   15745 O O    . HIS A 1 1514 ? 184.653 215.352 100.056 1.00 90.52  ? 1482 HIS A O    1 
ATOM   15746 C CB   . HIS A 1 1514 ? 186.265 216.580 97.934  1.00 92.58  ? 1482 HIS A CB   1 
ATOM   15747 C CG   . HIS A 1 1514 ? 185.563 215.631 97.013  1.00 95.53  ? 1482 HIS A CG   1 
ATOM   15748 N ND1  . HIS A 1 1514 ? 185.200 214.357 97.394  1.00 96.82  ? 1482 HIS A ND1  1 
ATOM   15749 C CD2  . HIS A 1 1514 ? 185.162 215.769 95.728  1.00 93.60  ? 1482 HIS A CD2  1 
ATOM   15750 C CE1  . HIS A 1 1514 ? 184.603 213.752 96.383  1.00 95.21  ? 1482 HIS A CE1  1 
ATOM   15751 N NE2  . HIS A 1 1514 ? 184.567 214.586 95.360  1.00 95.65  ? 1482 HIS A NE2  1 
ATOM   15752 H H    . HIS A 1 1514 ? 186.779 217.516 100.190 1.00 93.52  ? 1482 HIS A H    1 
ATOM   15753 H HA   . HIS A 1 1514 ? 184.860 218.009 98.365  1.00 93.28  ? 1482 HIS A HA   1 
ATOM   15754 H HB2  . HIS A 1 1514 ? 186.742 217.225 97.388  1.00 93.24  ? 1482 HIS A HB2  1 
ATOM   15755 H HB3  . HIS A 1 1514 ? 186.896 216.068 98.464  1.00 93.18  ? 1482 HIS A HB3  1 
ATOM   15756 H HD2  . HIS A 1 1514 ? 185.268 216.523 95.194  1.00 93.24  ? 1482 HIS A HD2  1 
ATOM   15757 H HE1  . HIS A 1 1514 ? 184.265 212.885 96.390  1.00 93.46  ? 1482 HIS A HE1  1 
ATOM   15758 H HE2  . HIS A 1 1514 ? 184.226 214.417 94.589  1.00 93.79  ? 1482 HIS A HE2  1 
ATOM   15759 N N    . VAL A 1 1515 ? 183.026 216.738 99.353  1.00 90.04  ? 1483 VAL A N    1 
ATOM   15760 C CA   . VAL A 1 1515 ? 181.949 215.859 99.823  1.00 87.35  ? 1483 VAL A CA   1 
ATOM   15761 C C    . VAL A 1 1515 ? 181.855 214.655 98.892  1.00 88.57  ? 1483 VAL A C    1 
ATOM   15762 O O    . VAL A 1 1515 ? 181.730 214.834 97.668  1.00 87.93  ? 1483 VAL A O    1 
ATOM   15763 C CB   . VAL A 1 1515 ? 180.623 216.624 99.876  1.00 90.00  ? 1483 VAL A CB   1 
ATOM   15764 C CG1  . VAL A 1 1515 ? 180.192 217.062 98.480  1.00 88.86  ? 1483 VAL A CG1  1 
ATOM   15765 C CG2  . VAL A 1 1515 ? 179.539 215.780 100.535 1.00 88.91  ? 1483 VAL A CG2  1 
ATOM   15766 H H    . VAL A 1 1515 ? 182.757 217.476 99.002  1.00 89.18  ? 1483 VAL A H    1 
ATOM   15767 H HA   . VAL A 1 1515 ? 182.159 215.560 100.720 1.00 88.29  ? 1483 VAL A HA   1 
ATOM   15768 H HB   . VAL A 1 1515 ? 180.744 217.422 100.413 1.00 89.15  ? 1483 VAL A HB   1 
ATOM   15769 H HG11 . VAL A 1 1515 ? 180.955 217.432 98.010  1.00 88.62  ? 1483 VAL A HG11 1 
ATOM   15770 H HG12 . VAL A 1 1515 ? 179.499 217.736 98.564  1.00 88.70  ? 1483 VAL A HG12 1 
ATOM   15771 H HG13 . VAL A 1 1515 ? 179.848 216.294 97.998  1.00 88.67  ? 1483 VAL A HG13 1 
ATOM   15772 H HG21 . VAL A 1 1515 ? 179.258 216.215 101.355 1.00 88.88  ? 1483 VAL A HG21 1 
ATOM   15773 H HG22 . VAL A 1 1515 ? 179.892 214.901 100.732 1.00 88.36  ? 1483 VAL A HG22 1 
ATOM   15774 H HG23 . VAL A 1 1515 ? 178.786 215.703 99.927  1.00 88.71  ? 1483 VAL A HG23 1 
ATOM   15775 N N    . PRO A 1 1516 ? 181.918 213.428 99.397  1.00 89.48  ? 1484 PRO A N    1 
ATOM   15776 C CA   . PRO A 1 1516 ? 181.907 212.262 98.510  1.00 86.82  ? 1484 PRO A CA   1 
ATOM   15777 C C    . PRO A 1 1516 ? 180.510 211.979 97.974  1.00 88.01  ? 1484 PRO A C    1 
ATOM   15778 O O    . PRO A 1 1516 ? 179.523 212.612 98.348  1.00 89.09  ? 1484 PRO A O    1 
ATOM   15779 C CB   . PRO A 1 1516 ? 182.397 211.129 99.413  1.00 83.34  ? 1484 PRO A CB   1 
ATOM   15780 C CG   . PRO A 1 1516 ? 181.960 211.527 100.764 1.00 86.93  ? 1484 PRO A CG   1 
ATOM   15781 C CD   . PRO A 1 1516 ? 182.044 213.032 100.810 1.00 88.70  ? 1484 PRO A CD   1 
ATOM   15782 H HA   . PRO A 1 1516 ? 182.524 212.384 97.772  1.00 87.34  ? 1484 PRO A HA   1 
ATOM   15783 H HB2  . PRO A 1 1516 ? 181.979 210.297 99.146  1.00 86.68  ? 1484 PRO A HB2  1 
ATOM   15784 H HB3  . PRO A 1 1516 ? 183.364 211.064 99.366  1.00 86.90  ? 1484 PRO A HB3  1 
ATOM   15785 H HG2  . PRO A 1 1516 ? 181.047 211.234 100.906 1.00 87.41  ? 1484 PRO A HG2  1 
ATOM   15786 H HG3  . PRO A 1 1516 ? 182.550 211.132 101.423 1.00 87.09  ? 1484 PRO A HG3  1 
ATOM   15787 H HD2  . PRO A 1 1516 ? 181.312 213.391 101.334 1.00 87.53  ? 1484 PRO A HD2  1 
ATOM   15788 H HD3  . PRO A 1 1516 ? 182.902 213.314 101.162 1.00 87.53  ? 1484 PRO A HD3  1 
ATOM   15789 N N    . GLU A 1 1517 ? 180.448 211.000 97.078  1.00 96.36  ? 1485 GLU A N    1 
ATOM   15790 C CA   . GLU A 1 1517 ? 179.199 210.575 96.463  1.00 98.67  ? 1485 GLU A CA   1 
ATOM   15791 C C    . GLU A 1 1517 ? 178.726 209.292 97.130  1.00 99.20  ? 1485 GLU A C    1 
ATOM   15792 O O    . GLU A 1 1517 ? 179.476 208.314 97.211  1.00 97.69  ? 1485 GLU A O    1 
ATOM   15793 C CB   . GLU A 1 1517 ? 179.375 210.363 94.960  1.00 98.57  ? 1485 GLU A CB   1 
ATOM   15794 C CG   . GLU A 1 1517 ? 178.078 210.068 94.222  1.00 99.61  ? 1485 GLU A CG   1 
ATOM   15795 C CD   . GLU A 1 1517 ? 177.095 211.221 94.279  1.00 100.51 ? 1485 GLU A CD   1 
ATOM   15796 O OE1  . GLU A 1 1517 ? 177.480 212.313 94.746  1.00 100.11 ? 1485 GLU A OE1  1 
ATOM   15797 O OE2  . GLU A 1 1517 ? 175.935 211.033 93.857  1.00 99.87  ? 1485 GLU A OE2  1 
ATOM   15798 H H    . GLU A 1 1517 ? 181.133 210.556 96.806  1.00 97.56  ? 1485 GLU A H    1 
ATOM   15799 H HA   . GLU A 1 1517 ? 178.524 211.257 96.603  1.00 98.03  ? 1485 GLU A HA   1 
ATOM   15800 H HB2  . GLU A 1 1517 ? 179.760 211.165 94.574  1.00 98.45  ? 1485 GLU A HB2  1 
ATOM   15801 H HB3  . GLU A 1 1517 ? 179.973 209.612 94.819  1.00 98.06  ? 1485 GLU A HB3  1 
ATOM   15802 H HG2  . GLU A 1 1517 ? 178.278 209.890 93.290  1.00 98.59  ? 1485 GLU A HG2  1 
ATOM   15803 H HG3  . GLU A 1 1517 ? 177.653 209.294 94.624  1.00 98.38  ? 1485 GLU A HG3  1 
ATOM   15804 N N    . VAL A 1 1518 ? 177.481 209.299 97.598  1.00 99.94  ? 1486 VAL A N    1 
ATOM   15805 C CA   . VAL A 1 1518 ? 176.930 208.214 98.396  1.00 99.81  ? 1486 VAL A CA   1 
ATOM   15806 C C    . VAL A 1 1518 ? 175.861 207.438 97.640  1.00 100.63 ? 1486 VAL A C    1 
ATOM   15807 O O    . VAL A 1 1518 ? 175.187 206.586 98.228  1.00 100.22 ? 1486 VAL A O    1 
ATOM   15808 C CB   . VAL A 1 1518 ? 176.377 208.739 99.729  1.00 101.82 ? 1486 VAL A CB   1 
ATOM   15809 C CG1  . VAL A 1 1518 ? 177.512 209.275 100.597 1.00 97.52  ? 1486 VAL A CG1  1 
ATOM   15810 C CG2  . VAL A 1 1518 ? 175.310 209.806 99.477  1.00 98.63  ? 1486 VAL A CG2  1 
ATOM   15811 H H    . VAL A 1 1518 ? 176.924 209.939 97.457  1.00 97.63  ? 1486 VAL A H    1 
ATOM   15812 H HA   . VAL A 1 1518 ? 177.646 207.595 98.603  1.00 97.03  ? 1486 VAL A HA   1 
ATOM   15813 H HB   . VAL A 1 1518 ? 175.958 208.005 100.207 1.00 97.85  ? 1486 VAL A HB   1 
ATOM   15814 H HG11 . VAL A 1 1518 ? 178.331 208.811 100.364 1.00 96.88  ? 1486 VAL A HG11 1 
ATOM   15815 H HG12 . VAL A 1 1518 ? 177.619 210.226 100.441 1.00 96.81  ? 1486 VAL A HG12 1 
ATOM   15816 H HG13 . VAL A 1 1518 ? 177.299 209.112 101.529 1.00 96.78  ? 1486 VAL A HG13 1 
ATOM   15817 H HG21 . VAL A 1 1518 ? 175.181 209.912 98.522  1.00 97.26  ? 1486 VAL A HG21 1 
ATOM   15818 H HG22 . VAL A 1 1518 ? 174.479 209.523 99.886  1.00 96.99  ? 1486 VAL A HG22 1 
ATOM   15819 H HG23 . VAL A 1 1518 ? 175.596 210.648 99.864  1.00 97.02  ? 1486 VAL A HG23 1 
ATOM   15820 N N    . ASP A 1 1519 ? 175.679 207.714 96.353  1.00 105.71 ? 1487 ASP A N    1 
ATOM   15821 C CA   . ASP A 1 1519 ? 174.707 206.971 95.573  1.00 104.57 ? 1487 ASP A CA   1 
ATOM   15822 C C    . ASP A 1 1519 ? 175.122 205.501 95.506  1.00 103.61 ? 1487 ASP A C    1 
ATOM   15823 O O    . ASP A 1 1519 ? 176.316 205.187 95.531  1.00 106.80 ? 1487 ASP A O    1 
ATOM   15824 C CB   . ASP A 1 1519 ? 174.600 207.553 94.166  1.00 106.14 ? 1487 ASP A CB   1 
ATOM   15825 C CG   . ASP A 1 1519 ? 173.666 206.763 93.275  1.00 105.95 ? 1487 ASP A CG   1 
ATOM   15826 O OD1  . ASP A 1 1519 ? 172.441 206.993 93.344  1.00 103.75 ? 1487 ASP A OD1  1 
ATOM   15827 O OD2  . ASP A 1 1519 ? 174.157 205.909 92.506  1.00 107.16 ? 1487 ASP A OD2  1 
ATOM   15828 H H    . ASP A 1 1519 ? 176.103 208.318 95.912  1.00 103.85 ? 1487 ASP A H    1 
ATOM   15829 H HA   . ASP A 1 1519 ? 173.840 207.040 96.001  1.00 103.84 ? 1487 ASP A HA   1 
ATOM   15830 H HB2  . ASP A 1 1519 ? 174.261 208.460 94.224  1.00 104.31 ? 1487 ASP A HB2  1 
ATOM   15831 H HB3  . ASP A 1 1519 ? 175.479 207.553 93.755  1.00 104.21 ? 1487 ASP A HB3  1 
ATOM   15832 N N    . PRO A 1 1520 ? 174.163 204.575 95.434  1.00 92.68  ? 1488 PRO A N    1 
ATOM   15833 C CA   . PRO A 1 1520 ? 174.546 203.162 95.288  1.00 94.22  ? 1488 PRO A CA   1 
ATOM   15834 C C    . PRO A 1 1520 ? 175.456 202.916 94.099  1.00 94.46  ? 1488 PRO A C    1 
ATOM   15835 O O    . PRO A 1 1520 ? 176.370 202.088 94.180  1.00 93.73  ? 1488 PRO A O    1 
ATOM   15836 C CB   . PRO A 1 1520 ? 173.195 202.451 95.137  1.00 95.27  ? 1488 PRO A CB   1 
ATOM   15837 C CG   . PRO A 1 1520 ? 172.231 203.331 95.840  1.00 96.14  ? 1488 PRO A CG   1 
ATOM   15838 C CD   . PRO A 1 1520 ? 172.708 204.734 95.606  1.00 94.00  ? 1488 PRO A CD   1 
ATOM   15839 H HA   . PRO A 1 1520 ? 174.984 202.846 96.094  1.00 95.35  ? 1488 PRO A HA   1 
ATOM   15840 H HB2  . PRO A 1 1520 ? 172.969 202.373 94.197  1.00 95.18  ? 1488 PRO A HB2  1 
ATOM   15841 H HB3  . PRO A 1 1520 ? 173.235 201.578 95.558  1.00 95.39  ? 1488 PRO A HB3  1 
ATOM   15842 H HG2  . PRO A 1 1520 ? 171.345 203.206 95.466  1.00 95.52  ? 1488 PRO A HG2  1 
ATOM   15843 H HG3  . PRO A 1 1520 ? 172.234 203.124 96.788  1.00 95.31  ? 1488 PRO A HG3  1 
ATOM   15844 H HD2  . PRO A 1 1520 ? 172.303 205.091 94.802  1.00 95.47  ? 1488 PRO A HD2  1 
ATOM   15845 H HD3  . PRO A 1 1520 ? 172.516 205.287 96.379  1.00 95.28  ? 1488 PRO A HD3  1 
ATOM   15846 N N    . GLY A 1 1521 ? 175.232 203.622 92.991  1.00 101.02 ? 1489 GLY A N    1 
ATOM   15847 C CA   . GLY A 1 1521 ? 176.122 203.485 91.852  1.00 100.42 ? 1489 GLY A CA   1 
ATOM   15848 C C    . GLY A 1 1521 ? 177.544 203.902 92.176  1.00 100.28 ? 1489 GLY A C    1 
ATOM   15849 O O    . GLY A 1 1521 ? 178.503 203.262 91.740  1.00 100.43 ? 1489 GLY A O    1 
ATOM   15850 H H    . GLY A 1 1521 ? 174.584 204.176 92.879  1.00 100.65 ? 1489 GLY A H    1 
ATOM   15851 H HA2  . GLY A 1 1521 ? 176.132 202.560 91.559  1.00 100.14 ? 1489 GLY A HA2  1 
ATOM   15852 H HA3  . GLY A 1 1521 ? 175.799 204.035 91.122  1.00 100.52 ? 1489 GLY A HA3  1 
ATOM   15853 N N    . SER A 1 1522 ? 177.698 204.980 92.943  1.00 102.64 ? 1490 SER A N    1 
ATOM   15854 C CA   . SER A 1 1522 ? 179.028 205.461 93.292  1.00 102.91 ? 1490 SER A CA   1 
ATOM   15855 C C    . SER A 1 1522 ? 179.824 204.353 93.964  1.00 102.15 ? 1490 SER A C    1 
ATOM   15856 O O    . SER A 1 1522 ? 179.358 203.728 94.920  1.00 103.79 ? 1490 SER A O    1 
ATOM   15857 C CB   . SER A 1 1522 ? 178.926 206.675 94.213  1.00 103.08 ? 1490 SER A CB   1 
ATOM   15858 O OG   . SER A 1 1522 ? 178.263 206.343 95.420  1.00 105.89 ? 1490 SER A OG   1 
ATOM   15859 H H    . SER A 1 1522 ? 177.054 205.444 93.273  1.00 102.34 ? 1490 SER A H    1 
ATOM   15860 H HA   . SER A 1 1522 ? 179.495 205.728 92.484  1.00 102.31 ? 1490 SER A HA   1 
ATOM   15861 H HB2  . SER A 1 1522 ? 179.820 206.990 94.420  1.00 102.27 ? 1490 SER A HB2  1 
ATOM   15862 H HB3  . SER A 1 1522 ? 178.426 207.370 93.759  1.00 101.98 ? 1490 SER A HB3  1 
ATOM   15863 H HG   . SER A 1 1522 ? 178.203 207.022 95.911  1.00 102.28 ? 1490 SER A HG   1 
ATOM   15864 N N    . ALA A 1 1523 ? 181.046 204.133 93.475  1.00 92.12  ? 1491 ALA A N    1 
ATOM   15865 C CA   . ALA A 1 1523 ? 181.805 202.953 93.875  1.00 92.89  ? 1491 ALA A CA   1 
ATOM   15866 C C    . ALA A 1 1523 ? 182.042 202.905 95.378  1.00 93.18  ? 1491 ALA A C    1 
ATOM   15867 O O    . ALA A 1 1523 ? 182.279 201.825 95.931  1.00 92.47  ? 1491 ALA A O    1 
ATOM   15868 C CB   . ALA A 1 1523 ? 183.138 202.919 93.130  1.00 92.11  ? 1491 ALA A CB   1 
ATOM   15869 H H    . ALA A 1 1523 ? 181.453 204.648 92.920  1.00 93.64  ? 1491 ALA A H    1 
ATOM   15870 H HA   . ALA A 1 1523 ? 181.303 202.161 93.627  1.00 93.77  ? 1491 ALA A HA   1 
ATOM   15871 H HB1  . ALA A 1 1523 ? 183.630 202.128 93.400  1.00 93.32  ? 1491 ALA A HB1  1 
ATOM   15872 H HB2  . ALA A 1 1523 ? 183.643 203.717 93.352  1.00 93.31  ? 1491 ALA A HB2  1 
ATOM   15873 H HB3  . ALA A 1 1523 ? 182.964 202.892 92.176  1.00 93.49  ? 1491 ALA A HB3  1 
ATOM   15874 N N    . GLU A 1 1524 ? 181.992 204.054 96.054  1.00 94.38  ? 1492 GLU A N    1 
ATOM   15875 C CA   . GLU A 1 1524 ? 182.285 204.075 97.482  1.00 95.80  ? 1492 GLU A CA   1 
ATOM   15876 C C    . GLU A 1 1524 ? 181.315 203.194 98.256  1.00 97.72  ? 1492 GLU A C    1 
ATOM   15877 O O    . GLU A 1 1524 ? 181.715 202.484 99.188  1.00 95.96  ? 1492 GLU A O    1 
ATOM   15878 C CB   . GLU A 1 1524 ? 182.239 205.508 98.005  1.00 96.38  ? 1492 GLU A CB   1 
ATOM   15879 C CG   . GLU A 1 1524 ? 183.201 206.446 97.298  1.00 97.13  ? 1492 GLU A CG   1 
ATOM   15880 C CD   . GLU A 1 1524 ? 183.205 207.834 97.900  1.00 100.95 ? 1492 GLU A CD   1 
ATOM   15881 O OE1  . GLU A 1 1524 ? 182.596 208.016 98.975  1.00 102.07 ? 1492 GLU A OE1  1 
ATOM   15882 O OE2  . GLU A 1 1524 ? 183.816 208.743 97.299  1.00 101.25 ? 1492 GLU A OE2  1 
ATOM   15883 H H    . GLU A 1 1524 ? 181.794 204.819 95.715  1.00 96.52  ? 1492 GLU A H    1 
ATOM   15884 H HA   . GLU A 1 1524 ? 183.181 203.732 97.626  1.00 96.73  ? 1492 GLU A HA   1 
ATOM   15885 H HB2  . GLU A 1 1524 ? 181.342 205.857 97.885  1.00 96.97  ? 1492 GLU A HB2  1 
ATOM   15886 H HB3  . GLU A 1 1524 ? 182.467 205.504 98.947  1.00 96.93  ? 1492 GLU A HB3  1 
ATOM   15887 H HG2  . GLU A 1 1524 ? 184.099 206.086 97.368  1.00 96.94  ? 1492 GLU A HG2  1 
ATOM   15888 H HG3  . GLU A 1 1524 ? 182.944 206.522 96.366  1.00 96.78  ? 1492 GLU A HG3  1 
ATOM   15889 N N    . LEU A 1 1525 ? 180.030 203.236 97.896  1.00 98.36  ? 1493 LEU A N    1 
ATOM   15890 C CA   . LEU A 1 1525 ? 179.055 202.392 98.576  1.00 96.86  ? 1493 LEU A CA   1 
ATOM   15891 C C    . LEU A 1 1525 ? 179.350 200.917 98.346  1.00 95.31  ? 1493 LEU A C    1 
ATOM   15892 O O    . LEU A 1 1525 ? 179.217 200.104 99.266  1.00 94.46  ? 1493 LEU A O    1 
ATOM   15893 C CB   . LEU A 1 1525 ? 177.641 202.734 98.114  1.00 98.18  ? 1493 LEU A CB   1 
ATOM   15894 C CG   . LEU A 1 1525 ? 176.876 203.620 99.099  1.00 100.69 ? 1493 LEU A CG   1 
ATOM   15895 C CD1  . LEU A 1 1525 ? 177.515 204.994 99.174  1.00 95.79  ? 1493 LEU A CD1  1 
ATOM   15896 C CD2  . LEU A 1 1525 ? 175.406 203.721 98.722  1.00 99.46  ? 1493 LEU A CD2  1 
ATOM   15897 H H    . LEU A 1 1525 ? 179.708 203.735 97.275  1.00 97.09  ? 1493 LEU A H    1 
ATOM   15898 H HA   . LEU A 1 1525 ? 179.106 202.560 99.530  1.00 97.03  ? 1493 LEU A HA   1 
ATOM   15899 H HB2  . LEU A 1 1525 ? 177.689 203.203 97.267  1.00 97.24  ? 1493 LEU A HB2  1 
ATOM   15900 H HB3  . LEU A 1 1525 ? 177.140 201.910 98.007  1.00 96.99  ? 1493 LEU A HB3  1 
ATOM   15901 H HG   . LEU A 1 1525 ? 176.927 203.221 99.982  1.00 97.25  ? 1493 LEU A HG   1 
ATOM   15902 H HD11 . LEU A 1 1525 ? 177.602 205.348 98.276  1.00 96.67  ? 1493 LEU A HD11 1 
ATOM   15903 H HD12 . LEU A 1 1525 ? 176.952 205.575 99.709  1.00 96.73  ? 1493 LEU A HD12 1 
ATOM   15904 H HD13 . LEU A 1 1525 ? 178.391 204.912 99.583  1.00 96.64  ? 1493 LEU A HD13 1 
ATOM   15905 H HD21 . LEU A 1 1525 ? 175.032 202.827 98.667  1.00 96.94  ? 1493 LEU A HD21 1 
ATOM   15906 H HD22 . LEU A 1 1525 ? 174.941 204.233 99.402  1.00 96.95  ? 1493 LEU A HD22 1 
ATOM   15907 H HD23 . LEU A 1 1525 ? 175.330 204.165 97.864  1.00 97.25  ? 1493 LEU A HD23 1 
ATOM   15908 N N    . GLN A 1 1526 ? 179.739 200.545 97.125  1.00 99.61  ? 1494 GLN A N    1 
ATOM   15909 C CA   . GLN A 1 1526 ? 180.112 199.157 96.878  1.00 100.36 ? 1494 GLN A CA   1 
ATOM   15910 C C    . GLN A 1 1526 ? 181.296 198.759 97.745  1.00 101.42 ? 1494 GLN A C    1 
ATOM   15911 O O    . GLN A 1 1526 ? 181.313 197.668 98.328  1.00 104.42 ? 1494 GLN A O    1 
ATOM   15912 C CB   . GLN A 1 1526 ? 180.441 198.941 95.400  1.00 98.87  ? 1494 GLN A CB   1 
ATOM   15913 C CG   . GLN A 1 1526 ? 179.241 198.989 94.470  1.00 103.03 ? 1494 GLN A CG   1 
ATOM   15914 C CD   . GLN A 1 1526 ? 178.723 200.393 94.269  1.00 104.90 ? 1494 GLN A CD   1 
ATOM   15915 O OE1  . GLN A 1 1526 ? 179.147 201.320 94.954  1.00 104.00 ? 1494 GLN A OE1  1 
ATOM   15916 N NE2  . GLN A 1 1526 ? 177.804 200.561 93.325  1.00 103.29 ? 1494 GLN A NE2  1 
ATOM   15917 H H    . GLN A 1 1526 ? 179.800 201.067 96.445  1.00 100.69 ? 1494 GLN A H    1 
ATOM   15918 H HA   . GLN A 1 1526 ? 179.364 198.582 97.107  1.00 101.16 ? 1494 GLN A HA   1 
ATOM   15919 H HB2  . GLN A 1 1526 ? 181.063 199.629 95.116  1.00 100.48 ? 1494 GLN A HB2  1 
ATOM   15920 H HB3  . GLN A 1 1526 ? 180.853 198.068 95.300  1.00 100.53 ? 1494 GLN A HB3  1 
ATOM   15921 H HG2  . GLN A 1 1526 ? 179.496 198.634 93.604  1.00 101.09 ? 1494 GLN A HG2  1 
ATOM   15922 H HG3  . GLN A 1 1526 ? 178.524 198.457 94.851  1.00 101.50 ? 1494 GLN A HG3  1 
ATOM   15923 H HE21 . GLN A 1 1526 ? 177.532 199.887 92.865  1.00 101.24 ? 1494 GLN A HE21 1 
ATOM   15924 H HE22 . GLN A 1 1526 ? 177.481 201.344 93.174  1.00 100.92 ? 1494 GLN A HE22 1 
ATOM   15925 N N    . LYS A 1 1527 ? 182.293 199.637 97.847  1.00 93.49  ? 1495 LYS A N    1 
ATOM   15926 C CA   . LYS A 1 1527 ? 183.440 199.369 98.705  1.00 94.96  ? 1495 LYS A CA   1 
ATOM   15927 C C    . LYS A 1 1527 ? 182.992 199.111 100.138 1.00 96.93  ? 1495 LYS A C    1 
ATOM   15928 O O    . LYS A 1 1527 ? 183.340 198.091 100.744 1.00 94.16  ? 1495 LYS A O    1 
ATOM   15929 C CB   . LYS A 1 1527 ? 184.412 200.551 98.643  1.00 90.95  ? 1495 LYS A CB   1 
ATOM   15930 C CG   . LYS A 1 1527 ? 185.583 200.473 99.617  1.00 94.57  ? 1495 LYS A CG   1 
ATOM   15931 C CD   . LYS A 1 1527 ? 186.565 199.371 99.247  1.00 96.15  ? 1495 LYS A CD   1 
ATOM   15932 C CE   . LYS A 1 1527 ? 187.448 199.768 98.071  1.00 97.61  ? 1495 LYS A CE   1 
ATOM   15933 N NZ   . LYS A 1 1527 ? 188.313 200.940 98.387  1.00 99.69  ? 1495 LYS A NZ   1 
ATOM   15934 H H    . LYS A 1 1527 ? 182.327 200.390 97.433  1.00 94.55  ? 1495 LYS A H    1 
ATOM   15935 H HA   . LYS A 1 1527 ? 183.900 198.578 98.383  1.00 95.23  ? 1495 LYS A HA   1 
ATOM   15936 H HB2  . LYS A 1 1527 ? 184.777 200.601 97.746  1.00 94.63  ? 1495 LYS A HB2  1 
ATOM   15937 H HB3  . LYS A 1 1527 ? 183.921 201.364 98.839  1.00 94.13  ? 1495 LYS A HB3  1 
ATOM   15938 H HG2  . LYS A 1 1527 ? 186.059 201.318 99.599  1.00 95.07  ? 1495 LYS A HG2  1 
ATOM   15939 H HG3  . LYS A 1 1527 ? 185.257 200.301 100.514 1.00 94.86  ? 1495 LYS A HG3  1 
ATOM   15940 H HD2  . LYS A 1 1527 ? 187.140 199.190 100.007 1.00 95.12  ? 1495 LYS A HD2  1 
ATOM   15941 H HD3  . LYS A 1 1527 ? 186.075 198.572 99.001  1.00 94.92  ? 1495 LYS A HD3  1 
ATOM   15942 H HE2  . LYS A 1 1527 ? 188.025 199.023 97.843  1.00 95.12  ? 1495 LYS A HE2  1 
ATOM   15943 H HE3  . LYS A 1 1527 ? 186.889 200.001 97.313  1.00 95.29  ? 1495 LYS A HE3  1 
ATOM   15944 H HZ1  . LYS A 1 1527 ? 188.880 201.088 97.717  1.00 95.50  ? 1495 LYS A HZ1  1 
ATOM   15945 H HZ2  . LYS A 1 1527 ? 187.813 201.666 98.508  1.00 95.66  ? 1495 LYS A HZ2  1 
ATOM   15946 H HZ3  . LYS A 1 1527 ? 188.779 200.782 99.129  1.00 95.46  ? 1495 LYS A HZ3  1 
ATOM   15947 N N    . VAL A 1 1528 ? 182.196 200.028 100.688 1.00 90.25  ? 1496 VAL A N    1 
ATOM   15948 C CA   . VAL A 1 1528 ? 181.784 199.909 102.085 1.00 87.90  ? 1496 VAL A CA   1 
ATOM   15949 C C    . VAL A 1 1528 ? 180.986 198.629 102.290 1.00 86.81  ? 1496 VAL A C    1 
ATOM   15950 O O    . VAL A 1 1528 ? 181.217 197.876 103.243 1.00 88.97  ? 1496 VAL A O    1 
ATOM   15951 C CB   . VAL A 1 1528 ? 180.982 201.149 102.518 1.00 87.98  ? 1496 VAL A CB   1 
ATOM   15952 C CG1  . VAL A 1 1528 ? 180.709 201.107 104.011 1.00 89.04  ? 1496 VAL A CG1  1 
ATOM   15953 C CG2  . VAL A 1 1528 ? 181.730 202.422 102.160 1.00 86.33  ? 1496 VAL A CG2  1 
ATOM   15954 H H    . VAL A 1 1528 ? 181.886 200.718 100.279 1.00 89.02  ? 1496 VAL A H    1 
ATOM   15955 H HA   . VAL A 1 1528 ? 182.576 199.858 102.642 1.00 88.60  ? 1496 VAL A HA   1 
ATOM   15956 H HB   . VAL A 1 1528 ? 180.130 201.157 102.054 1.00 88.48  ? 1496 VAL A HB   1 
ATOM   15957 H HG11 . VAL A 1 1528 ? 180.288 200.264 104.240 1.00 88.36  ? 1496 VAL A HG11 1 
ATOM   15958 H HG12 . VAL A 1 1528 ? 180.125 201.844 104.247 1.00 88.08  ? 1496 VAL A HG12 1 
ATOM   15959 H HG13 . VAL A 1 1528 ? 181.553 201.190 104.480 1.00 88.55  ? 1496 VAL A HG13 1 
ATOM   15960 H HG21 . VAL A 1 1528 ? 182.609 202.195 101.819 1.00 88.33  ? 1496 VAL A HG21 1 
ATOM   15961 H HG22 . VAL A 1 1528 ? 181.225 202.904 101.488 1.00 88.67  ? 1496 VAL A HG22 1 
ATOM   15962 H HG23 . VAL A 1 1528 ? 181.818 202.965 102.958 1.00 87.88  ? 1496 VAL A HG23 1 
ATOM   15963 N N    . LEU A 1 1529 ? 180.037 198.358 101.392 1.00 91.41  ? 1497 LEU A N    1 
ATOM   15964 C CA   . LEU A 1 1529 ? 179.235 197.147 101.507 1.00 92.95  ? 1497 LEU A CA   1 
ATOM   15965 C C    . LEU A 1 1529 ? 180.118 195.910 101.486 1.00 96.60  ? 1497 LEU A C    1 
ATOM   15966 O O    . LEU A 1 1529 ? 179.875 194.951 102.228 1.00 98.77  ? 1497 LEU A O    1 
ATOM   15967 C CB   . LEU A 1 1529 ? 178.208 197.094 100.377 1.00 95.89  ? 1497 LEU A CB   1 
ATOM   15968 C CG   . LEU A 1 1529 ? 177.143 198.192 100.392 1.00 98.55  ? 1497 LEU A CG   1 
ATOM   15969 C CD1  . LEU A 1 1529 ? 176.477 198.309 99.031  1.00 97.29  ? 1497 LEU A CD1  1 
ATOM   15970 C CD2  . LEU A 1 1529 ? 176.106 197.919 101.467 1.00 95.67  ? 1497 LEU A CD2  1 
ATOM   15971 H H    . LEU A 1 1529 ? 179.842 198.854 100.716 1.00 94.62  ? 1497 LEU A H    1 
ATOM   15972 H HA   . LEU A 1 1529 ? 178.756 197.161 102.350 1.00 94.28  ? 1497 LEU A HA   1 
ATOM   15973 H HB2  . LEU A 1 1529 ? 178.679 197.158 99.532  1.00 95.30  ? 1497 LEU A HB2  1 
ATOM   15974 H HB3  . LEU A 1 1529 ? 177.746 196.242 100.424 1.00 95.08  ? 1497 LEU A HB3  1 
ATOM   15975 H HG   . LEU A 1 1529 ? 177.564 199.041 100.596 1.00 95.19  ? 1497 LEU A HG   1 
ATOM   15976 H HD11 . LEU A 1 1529 ? 176.108 197.446 98.786  1.00 95.26  ? 1497 LEU A HD11 1 
ATOM   15977 H HD12 . LEU A 1 1529 ? 177.140 198.584 98.379  1.00 95.17  ? 1497 LEU A HD12 1 
ATOM   15978 H HD13 . LEU A 1 1529 ? 175.769 198.970 99.083  1.00 95.31  ? 1497 LEU A HD13 1 
ATOM   15979 H HD21 . LEU A 1 1529 ? 175.442 198.626 101.451 1.00 94.70  ? 1497 LEU A HD21 1 
ATOM   15980 H HD22 . LEU A 1 1529 ? 176.547 197.899 102.330 1.00 94.57  ? 1497 LEU A HD22 1 
ATOM   15981 H HD23 . LEU A 1 1529 ? 175.685 197.064 101.289 1.00 94.81  ? 1497 LEU A HD23 1 
ATOM   15982 N N    . GLN A 1 1530 ? 181.151 195.910 100.641 1.00 92.34  ? 1498 GLN A N    1 
ATOM   15983 C CA   . GLN A 1 1530 ? 182.089 194.795 100.635 1.00 91.26  ? 1498 GLN A CA   1 
ATOM   15984 C C    . GLN A 1 1530 ? 182.800 194.679 101.975 1.00 89.35  ? 1498 GLN A C    1 
ATOM   15985 O O    . GLN A 1 1530 ? 182.969 193.574 102.504 1.00 89.71  ? 1498 GLN A O    1 
ATOM   15986 C CB   . GLN A 1 1530 ? 183.095 194.972 99.499  1.00 91.12  ? 1498 GLN A CB   1 
ATOM   15987 C CG   . GLN A 1 1530 ? 182.497 194.746 98.123  1.00 92.88  ? 1498 GLN A CG   1 
ATOM   15988 C CD   . GLN A 1 1530 ? 183.298 195.405 97.019  1.00 96.76  ? 1498 GLN A CD   1 
ATOM   15989 O OE1  . GLN A 1 1530 ? 184.409 195.885 97.242  1.00 96.42  ? 1498 GLN A OE1  1 
ATOM   15990 N NE2  . GLN A 1 1530 ? 182.732 195.437 95.818  1.00 95.51  ? 1498 GLN A NE2  1 
ATOM   15991 H H    . GLN A 1 1530 ? 181.327 196.534 100.075 1.00 92.69  ? 1498 GLN A H    1 
ATOM   15992 H HA   . GLN A 1 1530 ? 181.601 193.971 100.481 1.00 92.69  ? 1498 GLN A HA   1 
ATOM   15993 H HB2  . GLN A 1 1530 ? 183.442 195.878 99.527  1.00 92.56  ? 1498 GLN A HB2  1 
ATOM   15994 H HB3  . GLN A 1 1530 ? 183.819 194.338 99.619  1.00 92.56  ? 1498 GLN A HB3  1 
ATOM   15995 H HG2  . GLN A 1 1530 ? 182.472 193.793 97.945  1.00 92.33  ? 1498 GLN A HG2  1 
ATOM   15996 H HG3  . GLN A 1 1530 ? 181.599 195.111 98.103  1.00 92.98  ? 1498 GLN A HG3  1 
ATOM   15997 H HE21 . GLN A 1 1530 ? 181.952 195.092 95.702  1.00 93.26  ? 1498 GLN A HE21 1 
ATOM   15998 H HE22 . GLN A 1 1530 ? 183.144 195.801 95.157  1.00 92.88  ? 1498 GLN A HE22 1 
ATOM   15999 N N    . GLY A 1 1531 ? 183.220 195.809 102.542 1.00 80.23  ? 1499 GLY A N    1 
ATOM   16000 C CA   . GLY A 1 1531 ? 183.860 195.770 103.846 1.00 82.80  ? 1499 GLY A CA   1 
ATOM   16001 C C    . GLY A 1 1531 ? 182.918 195.300 104.939 1.00 82.06  ? 1499 GLY A C    1 
ATOM   16002 O O    . GLY A 1 1531 ? 183.272 194.452 105.761 1.00 80.18  ? 1499 GLY A O    1 
ATOM   16003 H H    . GLY A 1 1531 ? 183.145 196.594 102.198 1.00 84.13  ? 1499 GLY A H    1 
ATOM   16004 H HA2  . GLY A 1 1531 ? 184.620 195.168 103.815 1.00 84.10  ? 1499 GLY A HA2  1 
ATOM   16005 H HA3  . GLY A 1 1531 ? 184.179 196.657 104.076 1.00 84.17  ? 1499 GLY A HA3  1 
ATOM   16006 N N    . ASP A 1 1532 ? 181.703 195.845 104.959 1.00 92.75  ? 1500 ASP A N    1 
ATOM   16007 C CA   . ASP A 1 1532 ? 180.694 195.495 105.956 1.00 93.44  ? 1500 ASP A CA   1 
ATOM   16008 C C    . ASP A 1 1532 ? 181.207 195.762 107.372 1.00 92.83  ? 1500 ASP A C    1 
ATOM   16009 O O    . ASP A 1 1532 ? 181.367 194.856 108.192 1.00 95.68  ? 1500 ASP A O    1 
ATOM   16010 C CB   . ASP A 1 1532 ? 180.256 194.036 105.799 1.00 96.26  ? 1500 ASP A CB   1 
ATOM   16011 C CG   . ASP A 1 1532 ? 179.229 193.623 106.835 1.00 97.99  ? 1500 ASP A CG   1 
ATOM   16012 O OD1  . ASP A 1 1532 ? 178.074 194.088 106.749 1.00 96.58  ? 1500 ASP A OD1  1 
ATOM   16013 O OD2  . ASP A 1 1532 ? 179.580 192.838 107.740 1.00 97.39  ? 1500 ASP A OD2  1 
ATOM   16014 H H    . ASP A 1 1532 ? 181.434 196.434 104.394 1.00 93.50  ? 1500 ASP A H    1 
ATOM   16015 H HA   . ASP A 1 1532 ? 179.914 196.054 105.816 1.00 93.24  ? 1500 ASP A HA   1 
ATOM   16016 H HB2  . ASP A 1 1532 ? 179.861 193.917 104.921 1.00 93.63  ? 1500 ASP A HB2  1 
ATOM   16017 H HB3  . ASP A 1 1532 ? 181.029 193.459 105.896 1.00 93.87  ? 1500 ASP A HB3  1 
ATOM   16018 N N    . LEU A 1 1533 ? 181.472 197.035 107.645 1.00 83.13  ? 1501 LEU A N    1 
ATOM   16019 C CA   . LEU A 1 1533 ? 181.812 197.504 108.979 1.00 81.82  ? 1501 LEU A CA   1 
ATOM   16020 C C    . LEU A 1 1533 ? 180.635 198.284 109.543 1.00 83.33  ? 1501 LEU A C    1 
ATOM   16021 O O    . LEU A 1 1533 ? 179.940 198.989 108.806 1.00 89.21  ? 1501 LEU A O    1 
ATOM   16022 C CB   . LEU A 1 1533 ? 183.059 198.388 108.957 1.00 84.69  ? 1501 LEU A CB   1 
ATOM   16023 C CG   . LEU A 1 1533 ? 184.319 197.788 108.334 1.00 86.81  ? 1501 LEU A CG   1 
ATOM   16024 C CD1  . LEU A 1 1533 ? 185.430 198.822 108.308 1.00 84.43  ? 1501 LEU A CD1  1 
ATOM   16025 C CD2  . LEU A 1 1533 ? 184.757 196.547 109.090 1.00 87.45  ? 1501 LEU A CD2  1 
ATOM   16026 H H    . LEU A 1 1533 ? 181.460 197.662 107.056 1.00 84.83  ? 1501 LEU A H    1 
ATOM   16027 H HA   . LEU A 1 1533 ? 181.984 196.745 109.559 1.00 84.33  ? 1501 LEU A HA   1 
ATOM   16028 H HB2  . LEU A 1 1533 ? 182.850 199.195 108.461 1.00 84.78  ? 1501 LEU A HB2  1 
ATOM   16029 H HB3  . LEU A 1 1533 ? 183.278 198.623 109.872 1.00 84.75  ? 1501 LEU A HB3  1 
ATOM   16030 H HG   . LEU A 1 1533 ? 184.128 197.530 107.419 1.00 84.68  ? 1501 LEU A HG   1 
ATOM   16031 H HD11 . LEU A 1 1533 ? 185.108 199.621 107.861 1.00 83.83  ? 1501 LEU A HD11 1 
ATOM   16032 H HD12 . LEU A 1 1533 ? 185.684 199.033 109.220 1.00 84.49  ? 1501 LEU A HD12 1 
ATOM   16033 H HD13 . LEU A 1 1533 ? 186.189 198.457 107.829 1.00 84.39  ? 1501 LEU A HD13 1 
ATOM   16034 H HD21 . LEU A 1 1533 ? 184.607 196.685 110.039 1.00 84.79  ? 1501 LEU A HD21 1 
ATOM   16035 H HD22 . LEU A 1 1533 ? 184.237 195.789 108.780 1.00 84.93  ? 1501 LEU A HD22 1 
ATOM   16036 H HD23 . LEU A 1 1533 ? 185.699 196.392 108.921 1.00 85.02  ? 1501 LEU A HD23 1 
ATOM   16037 N N    . VAL A 1 1534 ? 180.408 198.155 110.851 1.00 74.44  ? 1502 VAL A N    1 
ATOM   16038 C CA   . VAL A 1 1534 ? 179.268 198.828 111.467 1.00 75.12  ? 1502 VAL A CA   1 
ATOM   16039 C C    . VAL A 1 1534 ? 179.415 200.340 111.350 1.00 79.93  ? 1502 VAL A C    1 
ATOM   16040 O O    . VAL A 1 1534 ? 178.495 201.039 110.911 1.00 87.91  ? 1502 VAL A O    1 
ATOM   16041 C CB   . VAL A 1 1534 ? 179.113 198.390 112.933 1.00 76.71  ? 1502 VAL A CB   1 
ATOM   16042 C CG1  . VAL A 1 1534 ? 177.996 199.169 113.605 1.00 79.61  ? 1502 VAL A CG1  1 
ATOM   16043 C CG2  . VAL A 1 1534 ? 178.838 196.902 113.011 1.00 79.87  ? 1502 VAL A CG2  1 
ATOM   16044 H H    . VAL A 1 1534 ? 180.890 197.693 111.393 1.00 79.76  ? 1502 VAL A H    1 
ATOM   16045 H HA   . VAL A 1 1534 ? 178.460 198.572 110.995 1.00 79.85  ? 1502 VAL A HA   1 
ATOM   16046 H HB   . VAL A 1 1534 ? 179.938 198.572 113.409 1.00 79.89  ? 1502 VAL A HB   1 
ATOM   16047 H HG11 . VAL A 1 1534 ? 177.866 198.815 114.497 1.00 80.09  ? 1502 VAL A HG11 1 
ATOM   16048 H HG12 . VAL A 1 1534 ? 178.241 200.106 113.661 1.00 79.96  ? 1502 VAL A HG12 1 
ATOM   16049 H HG13 . VAL A 1 1534 ? 177.183 199.068 113.085 1.00 80.04  ? 1502 VAL A HG13 1 
ATOM   16050 H HG21 . VAL A 1 1534 ? 179.515 196.484 113.566 1.00 80.44  ? 1502 VAL A HG21 1 
ATOM   16051 H HG22 . VAL A 1 1534 ? 178.863 196.527 112.117 1.00 80.19  ? 1502 VAL A HG22 1 
ATOM   16052 H HG23 . VAL A 1 1534 ? 177.961 196.765 113.402 1.00 80.05  ? 1502 VAL A HG23 1 
ATOM   16053 N N    . MET A 1 1535 ? 180.573 200.865 111.735 1.00 71.08  ? 1503 MET A N    1 
ATOM   16054 C CA   . MET A 1 1535 ? 180.820 202.300 111.747 1.00 69.63  ? 1503 MET A CA   1 
ATOM   16055 C C    . MET A 1 1535 ? 181.637 202.687 110.523 1.00 68.28  ? 1503 MET A C    1 
ATOM   16056 O O    . MET A 1 1535 ? 182.636 202.034 110.207 1.00 70.66  ? 1503 MET A O    1 
ATOM   16057 C CB   . MET A 1 1535 ? 181.553 202.713 113.021 1.00 74.14  ? 1503 MET A CB   1 
ATOM   16058 C CG   . MET A 1 1535 ? 180.770 202.455 114.292 1.00 71.40  ? 1503 MET A CG   1 
ATOM   16059 S SD   . MET A 1 1535 ? 179.260 203.421 114.391 1.00 71.15  ? 1503 MET A SD   1 
ATOM   16060 C CE   . MET A 1 1535 ? 178.712 202.997 116.040 1.00 75.71  ? 1503 MET A CE   1 
ATOM   16061 H H    . MET A 1 1535 ? 181.245 200.399 112.001 1.00 73.57  ? 1503 MET A H    1 
ATOM   16062 H HA   . MET A 1 1535 ? 179.972 202.770 111.722 1.00 72.46  ? 1503 MET A HA   1 
ATOM   16063 H HB2  . MET A 1 1535 ? 182.383 202.214 113.079 1.00 73.47  ? 1503 MET A HB2  1 
ATOM   16064 H HB3  . MET A 1 1535 ? 181.743 203.663 112.978 1.00 73.13  ? 1503 MET A HB3  1 
ATOM   16065 H HG2  . MET A 1 1535 ? 180.520 201.519 114.326 1.00 73.00  ? 1503 MET A HG2  1 
ATOM   16066 H HG3  . MET A 1 1535 ? 181.322 202.681 115.057 1.00 72.78  ? 1503 MET A HG3  1 
ATOM   16067 H HE1  . MET A 1 1535 ? 179.441 203.145 116.663 1.00 72.94  ? 1503 MET A HE1  1 
ATOM   16068 H HE2  . MET A 1 1535 ? 178.448 202.064 116.055 1.00 73.25  ? 1503 MET A HE2  1 
ATOM   16069 H HE3  . MET A 1 1535 ? 177.957 203.558 116.275 1.00 73.44  ? 1503 MET A HE3  1 
ATOM   16070 N N    . ASN A 1 1536 ? 181.208 203.747 109.837 1.00 65.49  ? 1504 ASN A N    1 
ATOM   16071 C CA   . ASN A 1 1536 ? 181.835 204.158 108.581 1.00 66.76  ? 1504 ASN A CA   1 
ATOM   16072 C C    . ASN A 1 1536 ? 181.730 205.676 108.485 1.00 64.37  ? 1504 ASN A C    1 
ATOM   16073 O O    . ASN A 1 1536 ? 180.697 206.201 108.063 1.00 71.87  ? 1504 ASN A O    1 
ATOM   16074 C CB   . ASN A 1 1536 ? 181.168 203.478 107.395 1.00 72.08  ? 1504 ASN A CB   1 
ATOM   16075 C CG   . ASN A 1 1536 ? 181.012 201.987 107.593 1.00 72.92  ? 1504 ASN A CG   1 
ATOM   16076 O OD1  . ASN A 1 1536 ? 180.122 201.536 108.310 1.00 72.35  ? 1504 ASN A OD1  1 
ATOM   16077 N ND2  . ASN A 1 1536 ? 181.882 201.213 106.961 1.00 76.18  ? 1504 ASN A ND2  1 
ATOM   16078 H H    . ASN A 1 1536 ? 180.551 204.247 110.079 1.00 71.69  ? 1504 ASN A H    1 
ATOM   16079 H HA   . ASN A 1 1536 ? 182.774 203.912 108.590 1.00 71.57  ? 1504 ASN A HA   1 
ATOM   16080 H HB2  . ASN A 1 1536 ? 180.285 203.858 107.266 1.00 72.41  ? 1504 ASN A HB2  1 
ATOM   16081 H HB3  . ASN A 1 1536 ? 181.710 203.620 106.604 1.00 72.46  ? 1504 ASN A HB3  1 
ATOM   16082 H HD21 . ASN A 1 1536 ? 182.492 201.564 106.467 1.00 73.32  ? 1504 ASN A HD21 1 
ATOM   16083 H HD22 . ASN A 1 1536 ? 181.834 200.358 107.042 1.00 73.54  ? 1504 ASN A HD22 1 
ATOM   16084 N N    . VAL A 1 1537 ? 182.799 206.370 108.860 1.00 61.19  ? 1505 VAL A N    1 
ATOM   16085 C CA   . VAL A 1 1537 ? 182.805 207.823 108.943 1.00 62.02  ? 1505 VAL A CA   1 
ATOM   16086 C C    . VAL A 1 1537 ? 183.850 208.368 107.983 1.00 65.75  ? 1505 VAL A C    1 
ATOM   16087 O O    . VAL A 1 1537 ? 184.968 207.848 107.904 1.00 75.09  ? 1505 VAL A O    1 
ATOM   16088 C CB   . VAL A 1 1537 ? 183.086 208.303 110.379 1.00 67.83  ? 1505 VAL A CB   1 
ATOM   16089 C CG1  . VAL A 1 1537 ? 182.732 209.773 110.525 1.00 71.46  ? 1505 VAL A CG1  1 
ATOM   16090 C CG2  . VAL A 1 1537 ? 182.323 207.452 111.376 1.00 65.59  ? 1505 VAL A CG2  1 
ATOM   16091 H H    . VAL A 1 1537 ? 183.550 206.011 109.076 1.00 69.15  ? 1505 VAL A H    1 
ATOM   16092 H HA   . VAL A 1 1537 ? 181.938 208.164 108.674 1.00 68.48  ? 1505 VAL A HA   1 
ATOM   16093 H HB   . VAL A 1 1537 ? 184.033 208.204 110.565 1.00 68.82  ? 1505 VAL A HB   1 
ATOM   16094 H HG11 . VAL A 1 1537 ? 182.459 210.120 109.662 1.00 69.34  ? 1505 VAL A HG11 1 
ATOM   16095 H HG12 . VAL A 1 1537 ? 182.005 209.860 111.162 1.00 69.60  ? 1505 VAL A HG12 1 
ATOM   16096 H HG13 . VAL A 1 1537 ? 183.511 210.254 110.844 1.00 69.25  ? 1505 VAL A HG13 1 
ATOM   16097 H HG21 . VAL A 1 1537 ? 182.423 207.837 112.259 1.00 68.27  ? 1505 VAL A HG21 1 
ATOM   16098 H HG22 . VAL A 1 1537 ? 181.386 207.436 111.125 1.00 68.51  ? 1505 VAL A HG22 1 
ATOM   16099 H HG23 . VAL A 1 1537 ? 182.684 206.552 111.369 1.00 68.58  ? 1505 VAL A HG23 1 
ATOM   16100 N N    . TYR A 1 1538 ? 183.480 209.416 107.254 1.00 72.41  ? 1506 TYR A N    1 
ATOM   16101 C CA   . TYR A 1 1538 ? 184.354 210.068 106.290 1.00 73.19  ? 1506 TYR A CA   1 
ATOM   16102 C C    . TYR A 1 1538 ? 184.595 211.495 106.752 1.00 74.54  ? 1506 TYR A C    1 
ATOM   16103 O O    . TYR A 1 1538 ? 183.644 212.270 106.900 1.00 78.68  ? 1506 TYR A O    1 
ATOM   16104 C CB   . TYR A 1 1538 ? 183.730 210.046 104.895 1.00 77.17  ? 1506 TYR A CB   1 
ATOM   16105 C CG   . TYR A 1 1538 ? 184.601 210.616 103.802 1.00 79.44  ? 1506 TYR A CG   1 
ATOM   16106 C CD1  . TYR A 1 1538 ? 185.616 209.864 103.232 1.00 79.70  ? 1506 TYR A CD1  1 
ATOM   16107 C CD2  . TYR A 1 1538 ? 184.392 211.900 103.326 1.00 80.96  ? 1506 TYR A CD2  1 
ATOM   16108 C CE1  . TYR A 1 1538 ? 186.408 210.382 102.225 1.00 79.96  ? 1506 TYR A CE1  1 
ATOM   16109 C CE2  . TYR A 1 1538 ? 185.176 212.424 102.321 1.00 81.91  ? 1506 TYR A CE2  1 
ATOM   16110 C CZ   . TYR A 1 1538 ? 186.180 211.662 101.774 1.00 80.44  ? 1506 TYR A CZ   1 
ATOM   16111 O OH   . TYR A 1 1538 ? 186.960 212.186 100.771 1.00 79.30  ? 1506 TYR A OH   1 
ATOM   16112 H H    . TYR A 1 1538 ? 182.700 209.776 107.302 1.00 76.99  ? 1506 TYR A H    1 
ATOM   16113 H HA   . TYR A 1 1538 ? 185.205 209.606 106.254 1.00 77.16  ? 1506 TYR A HA   1 
ATOM   16114 H HB2  . TYR A 1 1538 ? 183.529 209.126 104.661 1.00 77.87  ? 1506 TYR A HB2  1 
ATOM   16115 H HB3  . TYR A 1 1538 ? 182.910 210.563 104.917 1.00 78.03  ? 1506 TYR A HB3  1 
ATOM   16116 H HD1  . TYR A 1 1538 ? 185.770 208.999 103.536 1.00 78.03  ? 1506 TYR A HD1  1 
ATOM   16117 H HD2  . TYR A 1 1538 ? 183.713 212.419 103.692 1.00 78.41  ? 1506 TYR A HD2  1 
ATOM   16118 H HE1  . TYR A 1 1538 ? 187.088 209.869 101.852 1.00 78.23  ? 1506 TYR A HE1  1 
ATOM   16119 H HE2  . TYR A 1 1538 ? 185.025 213.289 102.014 1.00 79.06  ? 1506 TYR A HE2  1 
ATOM   16120 H HH   . TYR A 1 1538 ? 187.466 211.591 100.462 1.00 78.11  ? 1506 TYR A HH   1 
ATOM   16121 N N    . ARG A 1 1539 ? 185.860 211.841 106.977 1.00 77.33  ? 1507 ARG A N    1 
ATOM   16122 C CA   . ARG A 1 1539 ? 186.232 213.173 107.452 1.00 81.07  ? 1507 ARG A CA   1 
ATOM   16123 C C    . ARG A 1 1539 ? 187.500 213.597 106.718 1.00 81.15  ? 1507 ARG A C    1 
ATOM   16124 O O    . ARG A 1 1539 ? 188.602 213.170 107.071 1.00 80.47  ? 1507 ARG A O    1 
ATOM   16125 C CB   . ARG A 1 1539 ? 186.432 213.183 108.963 1.00 79.41  ? 1507 ARG A CB   1 
ATOM   16126 C CG   . ARG A 1 1539 ? 187.102 214.439 109.495 1.00 79.98  ? 1507 ARG A CG   1 
ATOM   16127 C CD   . ARG A 1 1539 ? 187.083 214.473 111.015 1.00 77.32  ? 1507 ARG A CD   1 
ATOM   16128 N NE   . ARG A 1 1539 ? 185.749 214.740 111.538 1.00 76.79  ? 1507 ARG A NE   1 
ATOM   16129 C CZ   . ARG A 1 1539 ? 185.378 214.527 112.792 1.00 79.38  ? 1507 ARG A CZ   1 
ATOM   16130 N NH1  . ARG A 1 1539 ? 186.214 214.022 113.685 1.00 80.81  ? 1507 ARG A NH1  1 
ATOM   16131 N NH2  . ARG A 1 1539 ? 184.135 214.822 113.161 1.00 77.87  ? 1507 ARG A NH2  1 
ATOM   16132 H H    . ARG A 1 1539 ? 186.531 211.316 106.859 1.00 78.34  ? 1507 ARG A H    1 
ATOM   16133 H HA   . ARG A 1 1539 ? 185.528 213.803 107.233 1.00 79.07  ? 1507 ARG A HA   1 
ATOM   16134 H HB2  . ARG A 1 1539 ? 185.565 213.108 109.390 1.00 78.49  ? 1507 ARG A HB2  1 
ATOM   16135 H HB3  . ARG A 1 1539 ? 186.985 212.425 109.209 1.00 78.18  ? 1507 ARG A HB3  1 
ATOM   16136 H HG2  . ARG A 1 1539 ? 188.027 214.459 109.207 1.00 78.98  ? 1507 ARG A HG2  1 
ATOM   16137 H HG3  . ARG A 1 1539 ? 186.629 215.220 109.166 1.00 78.78  ? 1507 ARG A HG3  1 
ATOM   16138 H HD2  . ARG A 1 1539 ? 187.374 213.613 111.356 1.00 78.21  ? 1507 ARG A HD2  1 
ATOM   16139 H HD3  . ARG A 1 1539 ? 187.676 215.175 111.326 1.00 78.60  ? 1507 ARG A HD3  1 
ATOM   16140 H HE   . ARG A 1 1539 ? 185.194 215.147 111.022 1.00 78.62  ? 1507 ARG A HE   1 
ATOM   16141 H HH11 . ARG A 1 1539 ? 187.021 213.826 113.461 1.00 78.64  ? 1507 ARG A HH11 1 
ATOM   16142 H HH12 . ARG A 1 1539 ? 185.950 213.890 114.493 1.00 78.95  ? 1507 ARG A HH12 1 
ATOM   16143 H HH21 . ARG A 1 1539 ? 183.583 215.150 112.588 1.00 78.42  ? 1507 ARG A HH21 1 
ATOM   16144 H HH22 . ARG A 1 1539 ? 183.883 214.685 113.972 1.00 78.74  ? 1507 ARG A HH22 1 
ATOM   16145 N N    . ASP A 1 1540 ? 187.334 214.435 105.696 1.00 84.54  ? 1508 ASP A N    1 
ATOM   16146 C CA   . ASP A 1 1540 ? 188.453 215.009 104.955 1.00 83.53  ? 1508 ASP A CA   1 
ATOM   16147 C C    . ASP A 1 1540 ? 189.335 213.914 104.350 1.00 84.93  ? 1508 ASP A C    1 
ATOM   16148 O O    . ASP A 1 1540 ? 190.508 213.757 104.693 1.00 88.32  ? 1508 ASP A O    1 
ATOM   16149 C CB   . ASP A 1 1540 ? 189.269 215.941 105.853 1.00 85.72  ? 1508 ASP A CB   1 
ATOM   16150 C CG   . ASP A 1 1540 ? 188.409 216.969 106.557 1.00 89.79  ? 1508 ASP A CG   1 
ATOM   16151 O OD1  . ASP A 1 1540 ? 187.173 216.924 106.389 1.00 90.96  ? 1508 ASP A OD1  1 
ATOM   16152 O OD2  . ASP A 1 1540 ? 188.967 217.821 107.279 1.00 90.59  ? 1508 ASP A OD2  1 
ATOM   16153 H H    . ASP A 1 1540 ? 186.566 214.692 105.409 1.00 85.71  ? 1508 ASP A H    1 
ATOM   16154 H HA   . ASP A 1 1540 ? 188.100 215.540 104.223 1.00 85.88  ? 1508 ASP A HA   1 
ATOM   16155 H HB2  . ASP A 1 1540 ? 189.721 215.414 106.531 1.00 86.01  ? 1508 ASP A HB2  1 
ATOM   16156 H HB3  . ASP A 1 1540 ? 189.920 216.415 105.312 1.00 86.38  ? 1508 ASP A HB3  1 
ATOM   16157 N N    . GLY A 1 1541 ? 188.742 213.152 103.435 1.00 77.92  ? 1509 GLY A N    1 
ATOM   16158 C CA   . GLY A 1 1541 ? 189.492 212.181 102.663 1.00 78.51  ? 1509 GLY A CA   1 
ATOM   16159 C C    . GLY A 1 1541 ? 190.036 211.015 103.459 1.00 76.70  ? 1509 GLY A C    1 
ATOM   16160 O O    . GLY A 1 1541 ? 191.221 210.688 103.354 1.00 81.15  ? 1509 GLY A O    1 
ATOM   16161 H H    . GLY A 1 1541 ? 187.903 213.181 103.245 1.00 79.03  ? 1509 GLY A H    1 
ATOM   16162 H HA2  . GLY A 1 1541 ? 188.929 211.823 101.962 1.00 78.70  ? 1509 GLY A HA2  1 
ATOM   16163 H HA3  . GLY A 1 1541 ? 190.243 212.629 102.243 1.00 79.18  ? 1509 GLY A HA3  1 
ATOM   16164 N N    . ALA A 1 1542 ? 189.187 210.374 104.257 1.00 69.53  ? 1510 ALA A N    1 
ATOM   16165 C CA   . ALA A 1 1542 ? 189.604 209.186 104.989 1.00 74.66  ? 1510 ALA A CA   1 
ATOM   16166 C C    . ALA A 1 1542 ? 188.398 208.439 105.538 1.00 77.24  ? 1510 ALA A C    1 
ATOM   16167 O O    . ALA A 1 1542 ? 187.511 209.044 106.145 1.00 81.24  ? 1510 ALA A O    1 
ATOM   16168 C CB   . ALA A 1 1542 ? 190.553 209.564 106.126 1.00 78.98  ? 1510 ALA A CB   1 
ATOM   16169 H H    . ALA A 1 1542 ? 188.369 210.604 104.389 1.00 75.66  ? 1510 ALA A H    1 
ATOM   16170 H HA   . ALA A 1 1542 ? 190.077 208.592 104.386 1.00 75.55  ? 1510 ALA A HA   1 
ATOM   16171 H HB1  . ALA A 1 1542 ? 191.338 209.995 105.753 1.00 76.42  ? 1510 ALA A HB1  1 
ATOM   16172 H HB2  . ALA A 1 1542 ? 190.098 210.171 106.730 1.00 76.58  ? 1510 ALA A HB2  1 
ATOM   16173 H HB3  . ALA A 1 1542 ? 190.813 208.758 106.600 1.00 76.29  ? 1510 ALA A HB3  1 
ATOM   16174 N N    . TRP A 1 1543 ? 188.359 207.127 105.332 1.00 70.58  ? 1511 TRP A N    1 
ATOM   16175 C CA   . TRP A 1 1543 ? 187.288 206.284 105.844 1.00 67.80  ? 1511 TRP A CA   1 
ATOM   16176 C C    . TRP A 1 1543 ? 187.767 205.603 107.118 1.00 66.71  ? 1511 TRP A C    1 
ATOM   16177 O O    . TRP A 1 1543 ? 188.777 204.893 107.106 1.00 74.22  ? 1511 TRP A O    1 
ATOM   16178 C CB   . TRP A 1 1543 ? 186.858 205.251 104.805 1.00 70.15  ? 1511 TRP A CB   1 
ATOM   16179 C CG   . TRP A 1 1543 ? 185.911 205.805 103.792 1.00 70.24  ? 1511 TRP A CG   1 
ATOM   16180 C CD1  . TRP A 1 1543 ? 186.201 206.178 102.516 1.00 73.60  ? 1511 TRP A CD1  1 
ATOM   16181 C CD2  . TRP A 1 1543 ? 184.517 206.062 103.979 1.00 69.26  ? 1511 TRP A CD2  1 
ATOM   16182 N NE1  . TRP A 1 1543 ? 185.072 206.648 101.893 1.00 71.64  ? 1511 TRP A NE1  1 
ATOM   16183 C CE2  . TRP A 1 1543 ? 184.025 206.586 102.772 1.00 67.43  ? 1511 TRP A CE2  1 
ATOM   16184 C CE3  . TRP A 1 1543 ? 183.637 205.898 105.051 1.00 76.98  ? 1511 TRP A CE3  1 
ATOM   16185 C CZ2  . TRP A 1 1543 ? 182.694 206.949 102.605 1.00 72.93  ? 1511 TRP A CZ2  1 
ATOM   16186 C CZ3  . TRP A 1 1543 ? 182.316 206.257 104.884 1.00 80.07  ? 1511 TRP A CZ3  1 
ATOM   16187 C CH2  . TRP A 1 1543 ? 181.857 206.776 103.670 1.00 77.80  ? 1511 TRP A CH2  1 
ATOM   16188 H H    . TRP A 1 1543 ? 188.955 206.693 104.890 1.00 72.79  ? 1511 TRP A H    1 
ATOM   16189 H HA   . TRP A 1 1543 ? 186.520 206.834 106.062 1.00 72.60  ? 1511 TRP A HA   1 
ATOM   16190 H HB2  . TRP A 1 1543 ? 187.644 204.929 104.336 1.00 72.64  ? 1511 TRP A HB2  1 
ATOM   16191 H HB3  . TRP A 1 1543 ? 186.417 204.515 105.257 1.00 72.73  ? 1511 TRP A HB3  1 
ATOM   16192 H HD1  . TRP A 1 1543 ? 187.042 206.121 102.122 1.00 73.17  ? 1511 TRP A HD1  1 
ATOM   16193 H HE1  . TRP A 1 1543 ? 185.029 206.934 101.083 1.00 73.61  ? 1511 TRP A HE1  1 
ATOM   16194 H HE3  . TRP A 1 1543 ? 183.936 205.554 105.862 1.00 73.40  ? 1511 TRP A HE3  1 
ATOM   16195 H HZ2  . TRP A 1 1543 ? 182.385 207.293 101.799 1.00 73.69  ? 1511 TRP A HZ2  1 
ATOM   16196 H HZ3  . TRP A 1 1543 ? 181.721 206.152 105.591 1.00 73.60  ? 1511 TRP A HZ3  1 
ATOM   16197 H HH2  . TRP A 1 1543 ? 180.960 207.009 103.586 1.00 73.49  ? 1511 TRP A HH2  1 
ATOM   16198 N N    . GLY A 1 1544 ? 187.042 205.815 108.200 1.00 67.70  ? 1512 GLY A N    1 
ATOM   16199 C CA   . GLY A 1 1544 ? 187.425 205.283 109.484 1.00 70.19  ? 1512 GLY A CA   1 
ATOM   16200 C C    . GLY A 1 1544 ? 186.249 205.248 110.424 1.00 70.87  ? 1512 GLY A C    1 
ATOM   16201 O O    . GLY A 1 1544 ? 185.093 205.223 110.002 1.00 81.14  ? 1512 GLY A O    1 
ATOM   16202 H H    . GLY A 1 1544 ? 186.313 206.272 108.213 1.00 72.45  ? 1512 GLY A H    1 
ATOM   16203 H HA2  . GLY A 1 1544 ? 187.781 204.389 109.385 1.00 71.91  ? 1512 GLY A HA2  1 
ATOM   16204 H HA3  . GLY A 1 1544 ? 188.112 205.846 109.873 1.00 72.15  ? 1512 GLY A HA3  1 
ATOM   16205 N N    . ALA A 1 1545 ? 186.557 205.247 111.717 1.00 59.25  ? 1513 ALA A N    1 
ATOM   16206 C CA   . ALA A 1 1545 ? 185.531 205.268 112.744 1.00 64.86  ? 1513 ALA A CA   1 
ATOM   16207 C C    . ALA A 1 1545 ? 186.113 205.880 114.006 1.00 67.33  ? 1513 ALA A C    1 
ATOM   16208 O O    . ALA A 1 1545 ? 187.331 205.908 114.201 1.00 68.62  ? 1513 ALA A O    1 
ATOM   16209 C CB   . ALA A 1 1545 ? 184.991 203.864 113.030 1.00 66.64  ? 1513 ALA A CB   1 
ATOM   16210 H H    . ALA A 1 1545 ? 187.360 205.236 112.024 1.00 66.56  ? 1513 ALA A H    1 
ATOM   16211 H HA   . ALA A 1 1545 ? 184.793 205.824 112.448 1.00 67.01  ? 1513 ALA A HA   1 
ATOM   16212 H HB1  . ALA A 1 1545 ? 184.310 203.923 113.717 1.00 67.50  ? 1513 ALA A HB1  1 
ATOM   16213 H HB2  . ALA A 1 1545 ? 184.610 203.500 112.215 1.00 66.96  ? 1513 ALA A HB2  1 
ATOM   16214 H HB3  . ALA A 1 1545 ? 185.720 203.301 113.334 1.00 67.03  ? 1513 ALA A HB3  1 
ATOM   16215 N N    . PHE A 1 1546 ? 185.227 206.377 114.862 1.00 64.28  ? 1514 PHE A N    1 
ATOM   16216 C CA   . PHE A 1 1546 ? 185.659 206.918 116.140 1.00 56.59  ? 1514 PHE A CA   1 
ATOM   16217 C C    . PHE A 1 1546 ? 186.064 205.778 117.062 1.00 60.29  ? 1514 PHE A C    1 
ATOM   16218 O O    . PHE A 1 1546 ? 185.352 204.777 117.174 1.00 66.55  ? 1514 PHE A O    1 
ATOM   16219 C CB   . PHE A 1 1546 ? 184.545 207.740 116.779 1.00 58.46  ? 1514 PHE A CB   1 
ATOM   16220 C CG   . PHE A 1 1546 ? 183.921 208.744 115.855 1.00 60.92  ? 1514 PHE A CG   1 
ATOM   16221 C CD1  . PHE A 1 1546 ? 184.543 209.949 115.600 1.00 58.47  ? 1514 PHE A CD1  1 
ATOM   16222 C CD2  . PHE A 1 1546 ? 182.704 208.488 115.253 1.00 66.14  ? 1514 PHE A CD2  1 
ATOM   16223 C CE1  . PHE A 1 1546 ? 183.970 210.871 114.759 1.00 59.74  ? 1514 PHE A CE1  1 
ATOM   16224 C CE2  . PHE A 1 1546 ? 182.130 209.415 114.411 1.00 68.40  ? 1514 PHE A CE2  1 
ATOM   16225 C CZ   . PHE A 1 1546 ? 182.767 210.604 114.166 1.00 65.14  ? 1514 PHE A CZ   1 
ATOM   16226 H H    . PHE A 1 1546 ? 184.378 206.411 114.727 1.00 64.78  ? 1514 PHE A H    1 
ATOM   16227 H HA   . PHE A 1 1546 ? 186.428 207.493 116.006 1.00 63.77  ? 1514 PHE A HA   1 
ATOM   16228 H HB2  . PHE A 1 1546 ? 183.846 207.142 117.085 1.00 63.57  ? 1514 PHE A HB2  1 
ATOM   16229 H HB3  . PHE A 1 1546 ? 184.918 208.224 117.531 1.00 63.46  ? 1514 PHE A HB3  1 
ATOM   16230 H HD1  . PHE A 1 1546 ? 185.362 210.139 115.999 1.00 63.81  ? 1514 PHE A HD1  1 
ATOM   16231 H HD2  . PHE A 1 1546 ? 182.268 207.682 115.416 1.00 64.62  ? 1514 PHE A HD2  1 
ATOM   16232 H HE1  . PHE A 1 1546 ? 184.399 211.679 114.591 1.00 64.12  ? 1514 PHE A HE1  1 
ATOM   16233 H HE2  . PHE A 1 1546 ? 181.312 209.235 114.006 1.00 65.29  ? 1514 PHE A HE2  1 
ATOM   16234 H HZ   . PHE A 1 1546 ? 182.380 211.229 113.597 1.00 64.67  ? 1514 PHE A HZ   1 
ATOM   16235 N N    . ARG A 1 1547 ? 187.206 205.932 117.725 1.00 66.98  ? 1515 ARG A N    1 
ATOM   16236 C CA   . ARG A 1 1547 ? 187.754 204.899 118.588 1.00 69.74  ? 1515 ARG A CA   1 
ATOM   16237 C C    . ARG A 1 1547 ? 188.206 205.522 119.899 1.00 66.26  ? 1515 ARG A C    1 
ATOM   16238 O O    . ARG A 1 1547 ? 188.500 206.717 119.974 1.00 72.54  ? 1515 ARG A O    1 
ATOM   16239 C CB   . ARG A 1 1547 ? 188.933 204.175 117.920 1.00 72.38  ? 1515 ARG A CB   1 
ATOM   16240 C CG   . ARG A 1 1547 ? 188.583 203.453 116.627 1.00 73.56  ? 1515 ARG A CG   1 
ATOM   16241 C CD   . ARG A 1 1547 ? 188.145 202.022 116.880 1.00 69.26  ? 1515 ARG A CD   1 
ATOM   16242 N NE   . ARG A 1 1547 ? 186.969 201.945 117.737 1.00 71.90  ? 1515 ARG A NE   1 
ATOM   16243 C CZ   . ARG A 1 1547 ? 185.717 201.952 117.301 1.00 75.84  ? 1515 ARG A CZ   1 
ATOM   16244 N NH1  . ARG A 1 1547 ? 185.432 202.041 116.012 1.00 74.23  ? 1515 ARG A NH1  1 
ATOM   16245 N NH2  . ARG A 1 1547 ? 184.724 201.872 118.181 1.00 76.02  ? 1515 ARG A NH2  1 
ATOM   16246 H H    . ARG A 1 1547 ? 187.689 206.642 117.687 1.00 70.00  ? 1515 ARG A H    1 
ATOM   16247 H HA   . ARG A 1 1547 ? 187.066 204.247 118.787 1.00 71.14  ? 1515 ARG A HA   1 
ATOM   16248 H HB2  . ARG A 1 1547 ? 189.622 204.826 117.716 1.00 71.38  ? 1515 ARG A HB2  1 
ATOM   16249 H HB3  . ARG A 1 1547 ? 189.281 203.515 118.540 1.00 71.10  ? 1515 ARG A HB3  1 
ATOM   16250 H HG2  . ARG A 1 1547 ? 187.858 203.919 116.182 1.00 71.62  ? 1515 ARG A HG2  1 
ATOM   16251 H HG3  . ARG A 1 1547 ? 189.366 203.431 116.054 1.00 71.29  ? 1515 ARG A HG3  1 
ATOM   16252 H HD2  . ARG A 1 1547 ? 187.939 201.596 116.034 1.00 71.14  ? 1515 ARG A HD2  1 
ATOM   16253 H HD3  . ARG A 1 1547 ? 188.866 201.547 117.321 1.00 71.48  ? 1515 ARG A HD3  1 
ATOM   16254 H HE   . ARG A 1 1547 ? 187.096 201.891 118.586 1.00 71.53  ? 1515 ARG A HE   1 
ATOM   16255 H HH11 . ARG A 1 1547 ? 184.612 202.044 115.754 1.00 71.82  ? 1515 ARG A HH11 1 
ATOM   16256 H HH12 . ARG A 1 1547 ? 186.063 202.094 115.430 1.00 71.19  ? 1515 ARG A HH12 1 
ATOM   16257 H HH21 . ARG A 1 1547 ? 184.896 201.814 119.021 1.00 71.66  ? 1515 ARG A HH21 1 
ATOM   16258 H HH22 . ARG A 1 1547 ? 183.908 201.876 117.909 1.00 72.18  ? 1515 ARG A HH22 1 
ATOM   16259 N N    . HIS A 1 1548 ? 188.265 204.693 120.935 1.00 53.69  ? 1516 HIS A N    1 
ATOM   16260 C CA   . HIS A 1 1548 ? 188.661 205.123 122.268 1.00 53.25  ? 1516 HIS A CA   1 
ATOM   16261 C C    . HIS A 1 1548 ? 190.119 204.765 122.517 1.00 63.12  ? 1516 HIS A C    1 
ATOM   16262 O O    . HIS A 1 1548 ? 190.531 203.624 122.286 1.00 69.18  ? 1516 HIS A O    1 
ATOM   16263 C CB   . HIS A 1 1548 ? 187.779 204.472 123.332 1.00 55.57  ? 1516 HIS A CB   1 
ATOM   16264 C CG   . HIS A 1 1548 ? 186.440 205.119 123.488 1.00 58.85  ? 1516 HIS A CG   1 
ATOM   16265 N ND1  . HIS A 1 1548 ? 186.105 205.871 124.592 1.00 59.21  ? 1516 HIS A ND1  1 
ATOM   16266 C CD2  . HIS A 1 1548 ? 185.351 205.120 122.686 1.00 62.24  ? 1516 HIS A CD2  1 
ATOM   16267 C CE1  . HIS A 1 1548 ? 184.867 206.312 124.461 1.00 60.29  ? 1516 HIS A CE1  1 
ATOM   16268 N NE2  . HIS A 1 1548 ? 184.386 205.869 123.314 1.00 63.25  ? 1516 HIS A NE2  1 
ATOM   16269 H H    . HIS A 1 1548 ? 188.075 203.855 120.888 1.00 61.46  ? 1516 HIS A H    1 
ATOM   16270 H HA   . HIS A 1 1548 ? 188.565 206.086 122.339 1.00 60.97  ? 1516 HIS A HA   1 
ATOM   16271 H HB2  . HIS A 1 1548 ? 187.632 203.544 123.090 1.00 61.05  ? 1516 HIS A HB2  1 
ATOM   16272 H HB3  . HIS A 1 1548 ? 188.233 204.522 124.187 1.00 61.06  ? 1516 HIS A HB3  1 
ATOM   16273 H HD2  . HIS A 1 1548 ? 185.270 204.694 121.864 1.00 61.67  ? 1516 HIS A HD2  1 
ATOM   16274 H HE1  . HIS A 1 1548 ? 184.412 206.843 125.074 1.00 60.98  ? 1516 HIS A HE1  1 
ATOM   16275 H HE2  . HIS A 1 1548 ? 183.598 206.026 123.009 1.00 61.56  ? 1516 HIS A HE2  1 
ATOM   16276 N N    . PHE A 1 1549 ? 190.890 205.739 122.991 1.00 62.08  ? 1517 PHE A N    1 
ATOM   16277 C CA   . PHE A 1 1549 ? 192.286 205.542 123.352 1.00 54.97  ? 1517 PHE A CA   1 
ATOM   16278 C C    . PHE A 1 1549 ? 192.509 206.034 124.772 1.00 56.04  ? 1517 PHE A C    1 
ATOM   16279 O O    . PHE A 1 1549 ? 191.998 207.089 125.157 1.00 71.69  ? 1517 PHE A O    1 
ATOM   16280 C CB   . PHE A 1 1549 ? 193.224 206.296 122.409 1.00 54.80  ? 1517 PHE A CB   1 
ATOM   16281 C CG   . PHE A 1 1549 ? 193.027 205.965 120.964 1.00 57.97  ? 1517 PHE A CG   1 
ATOM   16282 C CD1  . PHE A 1 1549 ? 193.662 204.878 120.399 1.00 60.13  ? 1517 PHE A CD1  1 
ATOM   16283 C CD2  . PHE A 1 1549 ? 192.217 206.749 120.167 1.00 59.07  ? 1517 PHE A CD2  1 
ATOM   16284 C CE1  . PHE A 1 1549 ? 193.487 204.574 119.069 1.00 61.58  ? 1517 PHE A CE1  1 
ATOM   16285 C CE2  . PHE A 1 1549 ? 192.039 206.448 118.835 1.00 63.77  ? 1517 PHE A CE2  1 
ATOM   16286 C CZ   . PHE A 1 1549 ? 192.675 205.359 118.287 1.00 63.51  ? 1517 PHE A CZ   1 
ATOM   16287 H H    . PHE A 1 1549 ? 190.617 206.545 123.114 1.00 62.33  ? 1517 PHE A H    1 
ATOM   16288 H HA   . PHE A 1 1549 ? 192.505 204.598 123.316 1.00 61.40  ? 1517 PHE A HA   1 
ATOM   16289 H HB2  . PHE A 1 1549 ? 193.077 207.249 122.518 1.00 61.06  ? 1517 PHE A HB2  1 
ATOM   16290 H HB3  . PHE A 1 1549 ? 194.140 206.077 122.640 1.00 61.36  ? 1517 PHE A HB3  1 
ATOM   16291 H HD1  . PHE A 1 1549 ? 194.212 204.342 120.924 1.00 62.34  ? 1517 PHE A HD1  1 
ATOM   16292 H HD2  . PHE A 1 1549 ? 191.784 207.486 120.534 1.00 61.49  ? 1517 PHE A HD2  1 
ATOM   16293 H HE1  . PHE A 1 1549 ? 193.916 203.838 118.697 1.00 63.11  ? 1517 PHE A HE1  1 
ATOM   16294 H HE2  . PHE A 1 1549 ? 191.490 206.981 118.306 1.00 63.30  ? 1517 PHE A HE2  1 
ATOM   16295 H HZ   . PHE A 1 1549 ? 192.556 205.155 117.388 1.00 62.86  ? 1517 PHE A HZ   1 
ATOM   16296 N N    . LEU A 1 1550 ? 193.278 205.276 125.546 1.00 46.89  ? 1518 LEU A N    1 
ATOM   16297 C CA   . LEU A 1 1550 ? 193.674 205.740 126.865 1.00 49.42  ? 1518 LEU A CA   1 
ATOM   16298 C C    . LEU A 1 1550 ? 194.590 206.948 126.733 1.00 55.86  ? 1518 LEU A C    1 
ATOM   16299 O O    . LEU A 1 1550 ? 195.311 207.099 125.743 1.00 64.32  ? 1518 LEU A O    1 
ATOM   16300 C CB   . LEU A 1 1550 ? 194.383 204.628 127.634 1.00 54.96  ? 1518 LEU A CB   1 
ATOM   16301 C CG   . LEU A 1 1550 ? 193.491 203.588 128.307 1.00 62.12  ? 1518 LEU A CG   1 
ATOM   16302 C CD1  . LEU A 1 1550 ? 194.309 202.378 128.711 1.00 60.41  ? 1518 LEU A CD1  1 
ATOM   16303 C CD2  . LEU A 1 1550 ? 192.808 204.184 129.519 1.00 62.93  ? 1518 LEU A CD2  1 
ATOM   16304 H H    . LEU A 1 1550 ? 193.581 204.500 125.331 1.00 58.26  ? 1518 LEU A H    1 
ATOM   16305 H HA   . LEU A 1 1550 ? 192.886 206.006 127.364 1.00 58.89  ? 1518 LEU A HA   1 
ATOM   16306 H HB2  . LEU A 1 1550 ? 194.961 204.154 127.016 1.00 58.69  ? 1518 LEU A HB2  1 
ATOM   16307 H HB3  . LEU A 1 1550 ? 194.922 205.036 128.329 1.00 58.70  ? 1518 LEU A HB3  1 
ATOM   16308 H HG   . LEU A 1 1550 ? 192.807 203.298 127.683 1.00 59.67  ? 1518 LEU A HG   1 
ATOM   16309 H HD11 . LEU A 1 1550 ? 193.733 201.749 129.173 1.00 59.14  ? 1518 LEU A HD11 1 
ATOM   16310 H HD12 . LEU A 1 1550 ? 194.680 201.966 127.916 1.00 58.98  ? 1518 LEU A HD12 1 
ATOM   16311 H HD13 . LEU A 1 1550 ? 195.025 202.665 129.300 1.00 59.87  ? 1518 LEU A HD13 1 
ATOM   16312 H HD21 . LEU A 1 1550 ? 193.483 204.557 130.108 1.00 59.78  ? 1518 LEU A HD21 1 
ATOM   16313 H HD22 . LEU A 1 1550 ? 192.318 203.485 129.980 1.00 59.74  ? 1518 LEU A HD22 1 
ATOM   16314 H HD23 . LEU A 1 1550 ? 192.200 204.881 129.230 1.00 60.20  ? 1518 LEU A HD23 1 
ATOM   16315 N N    . LEU A 1 1551 ? 194.559 207.817 127.737 1.00 60.34  ? 1519 LEU A N    1 
ATOM   16316 C CA   . LEU A 1 1551 ? 195.354 209.035 127.725 1.00 66.53  ? 1519 LEU A CA   1 
ATOM   16317 C C    . LEU A 1 1551 ? 196.529 208.919 128.685 1.00 71.32  ? 1519 LEU A C    1 
ATOM   16318 O O    . LEU A 1 1551 ? 196.489 208.167 129.662 1.00 71.23  ? 1519 LEU A O    1 
ATOM   16319 C CB   . LEU A 1 1551 ? 194.508 210.264 128.083 1.00 65.11  ? 1519 LEU A CB   1 
ATOM   16320 C CG   . LEU A 1 1551 ? 193.645 210.274 129.348 1.00 67.72  ? 1519 LEU A CG   1 
ATOM   16321 C CD1  . LEU A 1 1551 ? 194.480 210.297 130.616 1.00 68.23  ? 1519 LEU A CD1  1 
ATOM   16322 C CD2  . LEU A 1 1551 ? 192.717 211.475 129.312 1.00 66.65  ? 1519 LEU A CD2  1 
ATOM   16323 H H    . LEU A 1 1551 ? 194.078 207.721 128.444 1.00 65.70  ? 1519 LEU A H    1 
ATOM   16324 H HA   . LEU A 1 1551 ? 195.711 209.172 126.834 1.00 66.92  ? 1519 LEU A HA   1 
ATOM   16325 H HB2  . LEU A 1 1551 ? 195.114 211.018 128.161 1.00 66.91  ? 1519 LEU A HB2  1 
ATOM   16326 H HB3  . LEU A 1 1551 ? 193.906 210.426 127.340 1.00 66.39  ? 1519 LEU A HB3  1 
ATOM   16327 H HG   . LEU A 1 1551 ? 193.098 209.473 129.362 1.00 67.31  ? 1519 LEU A HG   1 
ATOM   16328 H HD11 . LEU A 1 1551 ? 193.912 210.545 131.362 1.00 66.98  ? 1519 LEU A HD11 1 
ATOM   16329 H HD12 . LEU A 1 1551 ? 195.188 210.950 130.511 1.00 67.21  ? 1519 LEU A HD12 1 
ATOM   16330 H HD13 . LEU A 1 1551 ? 194.856 209.417 130.769 1.00 67.29  ? 1519 LEU A HD13 1 
ATOM   16331 H HD21 . LEU A 1 1551 ? 192.072 211.355 128.597 1.00 66.75  ? 1519 LEU A HD21 1 
ATOM   16332 H HD22 . LEU A 1 1551 ? 193.242 212.275 129.153 1.00 66.98  ? 1519 LEU A HD22 1 
ATOM   16333 H HD23 . LEU A 1 1551 ? 192.256 211.546 130.163 1.00 67.21  ? 1519 LEU A HD23 1 
ATOM   16334 N N    . GLU A 1 1552 ? 197.587 209.666 128.379 1.00 88.87  ? 1520 GLU A N    1 
ATOM   16335 C CA   . GLU A 1 1552 ? 198.752 209.711 129.250 1.00 88.50  ? 1520 GLU A CA   1 
ATOM   16336 C C    . GLU A 1 1552 ? 198.352 210.172 130.645 1.00 90.59  ? 1520 GLU A C    1 
ATOM   16337 O O    . GLU A 1 1552 ? 197.523 211.071 130.809 1.00 94.23  ? 1520 GLU A O    1 
ATOM   16338 C CB   . GLU A 1 1552 ? 199.821 210.640 128.664 1.00 90.65  ? 1520 GLU A CB   1 
ATOM   16339 C CG   . GLU A 1 1552 ? 199.319 211.995 128.150 1.00 93.02  ? 1520 GLU A CG   1 
ATOM   16340 C CD   . GLU A 1 1552 ? 198.936 212.956 129.259 1.00 94.23  ? 1520 GLU A CD   1 
ATOM   16341 O OE1  . GLU A 1 1552 ? 199.408 212.773 130.399 1.00 97.66  ? 1520 GLU A OE1  1 
ATOM   16342 O OE2  . GLU A 1 1552 ? 198.161 213.897 128.989 1.00 89.86  ? 1520 GLU A OE2  1 
ATOM   16343 H H    . GLU A 1 1552 ? 197.651 210.143 127.669 1.00 89.09  ? 1520 GLU A H    1 
ATOM   16344 H HA   . GLU A 1 1552 ? 199.131 208.821 129.322 1.00 89.57  ? 1520 GLU A HA   1 
ATOM   16345 H HB2  . GLU A 1 1552 ? 200.484 210.817 129.350 1.00 90.45  ? 1520 GLU A HB2  1 
ATOM   16346 H HB3  . GLU A 1 1552 ? 200.244 210.187 127.918 1.00 90.24  ? 1520 GLU A HB3  1 
ATOM   16347 H HG2  . GLU A 1 1552 ? 200.029 212.411 127.636 1.00 90.81  ? 1520 GLU A HG2  1 
ATOM   16348 H HG3  . GLU A 1 1552 ? 198.543 211.868 127.585 1.00 90.45  ? 1520 GLU A HG3  1 
ATOM   16349 N N    . GLU A 1 1553 ? 198.941 209.542 131.659 1.00 102.65 ? 1521 GLU A N    1 
ATOM   16350 C CA   . GLU A 1 1553 ? 198.567 209.821 133.039 1.00 107.06 ? 1521 GLU A CA   1 
ATOM   16351 C C    . GLU A 1 1553 ? 199.289 211.028 133.627 1.00 105.53 ? 1521 GLU A C    1 
ATOM   16352 O O    . GLU A 1 1553 ? 198.907 211.486 134.709 1.00 103.13 ? 1521 GLU A O    1 
ATOM   16353 C CB   . GLU A 1 1553 ? 198.832 208.594 133.921 1.00 108.81 ? 1521 GLU A CB   1 
ATOM   16354 C CG   . GLU A 1 1553 ? 200.288 208.134 133.972 1.00 108.00 ? 1521 GLU A CG   1 
ATOM   16355 C CD   . GLU A 1 1553 ? 200.658 207.204 132.831 1.00 107.85 ? 1521 GLU A CD   1 
ATOM   16356 O OE1  . GLU A 1 1553 ? 199.829 207.022 131.915 1.00 107.12 ? 1521 GLU A OE1  1 
ATOM   16357 O OE2  . GLU A 1 1553 ? 201.780 206.656 132.851 1.00 105.77 ? 1521 GLU A OE2  1 
ATOM   16358 H H    . GLU A 1 1553 ? 199.559 208.954 131.569 1.00 103.72 ? 1521 GLU A H    1 
ATOM   16359 H HA   . GLU A 1 1553 ? 197.615 210.005 133.070 1.00 104.15 ? 1521 GLU A HA   1 
ATOM   16360 H HB2  . GLU A 1 1553 ? 198.562 208.804 134.828 1.00 105.03 ? 1521 GLU A HB2  1 
ATOM   16361 H HB3  . GLU A 1 1553 ? 198.300 207.854 133.588 1.00 104.84 ? 1521 GLU A HB3  1 
ATOM   16362 H HG2  . GLU A 1 1553 ? 200.871 208.908 133.926 1.00 105.05 ? 1521 GLU A HG2  1 
ATOM   16363 H HG3  . GLU A 1 1553 ? 200.438 207.658 134.804 1.00 104.80 ? 1521 GLU A HG3  1 
ATOM   16364 N N    . ASP A 1 1554 ? 200.309 211.553 132.954 1.00 98.20  ? 1522 ASP A N    1 
ATOM   16365 C CA   . ASP A 1 1554 ? 201.057 212.676 133.500 1.00 95.68  ? 1522 ASP A CA   1 
ATOM   16366 C C    . ASP A 1 1554 ? 200.199 213.935 133.508 1.00 94.47  ? 1522 ASP A C    1 
ATOM   16367 O O    . ASP A 1 1554 ? 199.468 214.216 132.555 1.00 94.60  ? 1522 ASP A O    1 
ATOM   16368 C CB   . ASP A 1 1554 ? 202.330 212.913 132.690 1.00 95.02  ? 1522 ASP A CB   1 
ATOM   16369 C CG   . ASP A 1 1554 ? 202.044 213.365 131.273 1.00 95.98  ? 1522 ASP A CG   1 
ATOM   16370 O OD1  . ASP A 1 1554 ? 201.684 214.546 131.085 1.00 95.50  ? 1522 ASP A OD1  1 
ATOM   16371 O OD2  . ASP A 1 1554 ? 202.175 212.538 130.346 1.00 96.94  ? 1522 ASP A OD2  1 
ATOM   16372 H H    . ASP A 1 1554 ? 200.585 211.280 132.187 1.00 95.81  ? 1522 ASP A H    1 
ATOM   16373 H HA   . ASP A 1 1554 ? 201.311 212.476 134.415 1.00 95.27  ? 1522 ASP A HA   1 
ATOM   16374 H HB2  . ASP A 1 1554 ? 202.858 213.601 133.123 1.00 94.98  ? 1522 ASP A HB2  1 
ATOM   16375 H HB3  . ASP A 1 1554 ? 202.834 212.085 132.644 1.00 95.03  ? 1522 ASP A HB3  1 
ATOM   16376 N N    . LYS A 1 1555 ? 200.292 214.693 134.592 1.00 77.29  ? 1523 LYS A N    1 
ATOM   16377 C CA   . LYS A 1 1555 ? 199.537 215.933 134.695 1.00 71.94  ? 1523 LYS A CA   1 
ATOM   16378 C C    . LYS A 1 1555 ? 200.169 216.995 133.800 1.00 73.49  ? 1523 LYS A C    1 
ATOM   16379 O O    . LYS A 1 1555 ? 201.380 217.227 133.887 1.00 75.60  ? 1523 LYS A O    1 
ATOM   16380 C CB   . LYS A 1 1555 ? 199.505 216.413 136.141 1.00 72.28  ? 1523 LYS A CB   1 
ATOM   16381 C CG   . LYS A 1 1555 ? 199.090 215.346 137.135 1.00 77.76  ? 1523 LYS A CG   1 
ATOM   16382 C CD   . LYS A 1 1555 ? 198.919 215.925 138.526 1.00 80.14  ? 1523 LYS A CD   1 
ATOM   16383 C CE   . LYS A 1 1555 ? 198.780 214.831 139.572 1.00 79.07  ? 1523 LYS A CE   1 
ATOM   16384 N NZ   . LYS A 1 1555 ? 197.645 213.912 139.285 1.00 79.57  ? 1523 LYS A NZ   1 
ATOM   16385 H H    . LYS A 1 1555 ? 200.781 214.513 135.276 1.00 77.50  ? 1523 LYS A H    1 
ATOM   16386 H HA   . LYS A 1 1555 ? 198.626 215.769 134.411 1.00 76.50  ? 1523 LYS A HA   1 
ATOM   16387 H HB2  . LYS A 1 1555 ? 200.392 216.719 136.389 1.00 76.21  ? 1523 LYS A HB2  1 
ATOM   16388 H HB3  . LYS A 1 1555 ? 198.873 217.145 136.213 1.00 75.82  ? 1523 LYS A HB3  1 
ATOM   16389 H HG2  . LYS A 1 1555 ? 198.243 214.962 136.858 1.00 76.66  ? 1523 LYS A HG2  1 
ATOM   16390 H HG3  . LYS A 1 1555 ? 199.774 214.659 137.174 1.00 76.79  ? 1523 LYS A HG3  1 
ATOM   16391 H HD2  . LYS A 1 1555 ? 199.696 216.462 138.748 1.00 76.50  ? 1523 LYS A HD2  1 
ATOM   16392 H HD3  . LYS A 1 1555 ? 198.117 216.471 138.549 1.00 76.94  ? 1523 LYS A HD3  1 
ATOM   16393 H HE2  . LYS A 1 1555 ? 199.596 214.306 139.591 1.00 76.44  ? 1523 LYS A HE2  1 
ATOM   16394 H HE3  . LYS A 1 1555 ? 198.627 215.238 140.439 1.00 76.15  ? 1523 LYS A HE3  1 
ATOM   16395 H HZ1  . LYS A 1 1555 ? 196.881 214.369 139.262 1.00 76.73  ? 1523 LYS A HZ1  1 
ATOM   16396 H HZ2  . LYS A 1 1555 ? 197.767 213.513 138.498 1.00 76.78  ? 1523 LYS A HZ2  1 
ATOM   16397 H HZ3  . LYS A 1 1555 ? 197.591 213.289 139.919 1.00 76.50  ? 1523 LYS A HZ3  1 
ATOM   16398 N N    . PRO A 1 1556 ? 199.402 217.654 132.934 1.00 71.05  ? 1524 PRO A N    1 
ATOM   16399 C CA   . PRO A 1 1556 ? 200.001 218.663 132.055 1.00 72.42  ? 1524 PRO A CA   1 
ATOM   16400 C C    . PRO A 1 1556 ? 200.553 219.842 132.841 1.00 74.90  ? 1524 PRO A C    1 
ATOM   16401 O O    . PRO A 1 1556 ? 200.043 220.206 133.902 1.00 81.76  ? 1524 PRO A O    1 
ATOM   16402 C CB   . PRO A 1 1556 ? 198.836 219.086 131.153 1.00 72.59  ? 1524 PRO A CB   1 
ATOM   16403 C CG   . PRO A 1 1556 ? 197.618 218.761 131.930 1.00 72.12  ? 1524 PRO A CG   1 
ATOM   16404 C CD   . PRO A 1 1556 ? 197.949 217.537 132.721 1.00 72.60  ? 1524 PRO A CD   1 
ATOM   16405 H HA   . PRO A 1 1556 ? 200.705 218.271 131.515 1.00 72.85  ? 1524 PRO A HA   1 
ATOM   16406 H HB2  . PRO A 1 1556 ? 198.889 220.038 130.976 1.00 72.80  ? 1524 PRO A HB2  1 
ATOM   16407 H HB3  . PRO A 1 1556 ? 198.862 218.580 130.326 1.00 73.00  ? 1524 PRO A HB3  1 
ATOM   16408 H HG2  . PRO A 1 1556 ? 197.403 219.501 132.520 1.00 72.69  ? 1524 PRO A HG2  1 
ATOM   16409 H HG3  . PRO A 1 1556 ? 196.883 218.585 131.322 1.00 72.55  ? 1524 PRO A HG3  1 
ATOM   16410 H HD2  . PRO A 1 1556 ? 197.481 217.547 133.570 1.00 73.21  ? 1524 PRO A HD2  1 
ATOM   16411 H HD3  . PRO A 1 1556 ? 197.746 216.738 132.210 1.00 73.35  ? 1524 PRO A HD3  1 
ATOM   16412 N N    . GLU A 1 1557 ? 201.615 220.437 132.302 1.00 71.26  ? 1525 GLU A N    1 
ATOM   16413 C CA   . GLU A 1 1557 ? 202.253 221.602 132.895 1.00 68.96  ? 1525 GLU A CA   1 
ATOM   16414 C C    . GLU A 1 1557 ? 202.448 222.666 131.827 1.00 67.17  ? 1525 GLU A C    1 
ATOM   16415 O O    . GLU A 1 1557 ? 202.581 222.358 130.640 1.00 71.62  ? 1525 GLU A O    1 
ATOM   16416 C CB   . GLU A 1 1557 ? 203.604 221.247 133.520 1.00 71.22  ? 1525 GLU A CB   1 
ATOM   16417 C CG   . GLU A 1 1557 ? 203.538 220.136 134.548 1.00 75.34  ? 1525 GLU A CG   1 
ATOM   16418 C CD   . GLU A 1 1557 ? 204.901 219.778 135.098 1.00 79.45  ? 1525 GLU A CD   1 
ATOM   16419 O OE1  . GLU A 1 1557 ? 205.906 220.324 134.599 1.00 76.70  ? 1525 GLU A OE1  1 
ATOM   16420 O OE2  . GLU A 1 1557 ? 204.970 218.950 136.031 1.00 80.89  ? 1525 GLU A OE2  1 
ATOM   16421 H H    . GLU A 1 1557 ? 201.991 220.175 131.575 1.00 72.82  ? 1525 GLU A H    1 
ATOM   16422 H HA   . GLU A 1 1557 ? 201.682 221.967 133.589 1.00 72.63  ? 1525 GLU A HA   1 
ATOM   16423 H HB2  . GLU A 1 1557 ? 204.207 220.963 132.816 1.00 72.74  ? 1525 GLU A HB2  1 
ATOM   16424 H HB3  . GLU A 1 1557 ? 203.960 222.035 133.959 1.00 72.63  ? 1525 GLU A HB3  1 
ATOM   16425 H HG2  . GLU A 1 1557 ? 202.981 220.421 135.289 1.00 73.20  ? 1525 GLU A HG2  1 
ATOM   16426 H HG3  . GLU A 1 1557 ? 203.163 219.343 134.135 1.00 73.20  ? 1525 GLU A HG3  1 
ATOM   16427 N N    . GLU A 1 1558 ? 202.461 223.921 132.259 1.00 70.88  ? 1526 GLU A N    1 
ATOM   16428 C CA   . GLU A 1 1558 ? 202.609 225.054 131.361 1.00 71.37  ? 1526 GLU A CA   1 
ATOM   16429 C C    . GLU A 1 1558 ? 203.468 226.116 132.025 1.00 74.26  ? 1526 GLU A C    1 
ATOM   16430 O O    . GLU A 1 1558 ? 203.537 226.179 133.257 1.00 78.64  ? 1526 GLU A O    1 
ATOM   16431 C CB   . GLU A 1 1558 ? 201.246 225.656 130.988 1.00 77.64  ? 1526 GLU A CB   1 
ATOM   16432 C CG   . GLU A 1 1558 ? 200.406 226.069 132.188 1.00 81.54  ? 1526 GLU A CG   1 
ATOM   16433 C CD   . GLU A 1 1558 ? 199.055 226.628 131.791 1.00 81.27  ? 1526 GLU A CD   1 
ATOM   16434 O OE1  . GLU A 1 1558 ? 198.849 226.894 130.589 1.00 80.15  ? 1526 GLU A OE1  1 
ATOM   16435 O OE2  . GLU A 1 1558 ? 198.197 226.799 132.681 1.00 78.27  ? 1526 GLU A OE2  1 
ATOM   16436 H H    . GLU A 1 1558 ? 202.383 224.145 133.085 1.00 75.55  ? 1526 GLU A H    1 
ATOM   16437 H HA   . GLU A 1 1558 ? 203.048 224.759 130.548 1.00 74.71  ? 1526 GLU A HA   1 
ATOM   16438 H HB2  . GLU A 1 1558 ? 201.390 226.446 130.444 1.00 75.88  ? 1526 GLU A HB2  1 
ATOM   16439 H HB3  . GLU A 1 1558 ? 200.741 224.998 130.485 1.00 75.79  ? 1526 GLU A HB3  1 
ATOM   16440 H HG2  . GLU A 1 1558 ? 200.256 225.294 132.751 1.00 76.37  ? 1526 GLU A HG2  1 
ATOM   16441 H HG3  . GLU A 1 1558 ? 200.878 226.755 132.685 1.00 76.03  ? 1526 GLU A HG3  1 
ATOM   16442 N N    . PRO A 1 1559 ? 204.134 226.961 131.239 1.00 69.87  ? 1527 PRO A N    1 
ATOM   16443 C CA   . PRO A 1 1559 ? 204.867 228.085 131.832 1.00 71.11  ? 1527 PRO A CA   1 
ATOM   16444 C C    . PRO A 1 1559 ? 203.921 229.036 132.548 1.00 72.23  ? 1527 PRO A C    1 
ATOM   16445 O O    . PRO A 1 1559 ? 202.796 229.273 132.104 1.00 69.93  ? 1527 PRO A O    1 
ATOM   16446 C CB   . PRO A 1 1559 ? 205.532 228.751 130.624 1.00 66.58  ? 1527 PRO A CB   1 
ATOM   16447 C CG   . PRO A 1 1559 ? 204.675 228.372 129.471 1.00 66.91  ? 1527 PRO A CG   1 
ATOM   16448 C CD   . PRO A 1 1559 ? 204.188 226.989 129.769 1.00 68.97  ? 1527 PRO A CD   1 
ATOM   16449 H HA   . PRO A 1 1559 ? 205.546 227.767 132.446 1.00 69.86  ? 1527 PRO A HA   1 
ATOM   16450 H HB2  . PRO A 1 1559 ? 205.542 229.714 130.745 1.00 69.04  ? 1527 PRO A HB2  1 
ATOM   16451 H HB3  . PRO A 1 1559 ? 206.433 228.408 130.514 1.00 69.19  ? 1527 PRO A HB3  1 
ATOM   16452 H HG2  . PRO A 1 1559 ? 203.930 228.989 129.403 1.00 69.25  ? 1527 PRO A HG2  1 
ATOM   16453 H HG3  . PRO A 1 1559 ? 205.202 228.381 128.657 1.00 69.08  ? 1527 PRO A HG3  1 
ATOM   16454 H HD2  . PRO A 1 1559 ? 203.305 226.854 129.391 1.00 69.68  ? 1527 PRO A HD2  1 
ATOM   16455 H HD3  . PRO A 1 1559 ? 204.820 226.330 129.442 1.00 69.82  ? 1527 PRO A HD3  1 
ATOM   16456 N N    . THR A 1 1560 ? 204.386 229.588 133.665 1.00 67.60  ? 1528 THR A N    1 
ATOM   16457 C CA   . THR A 1 1560 ? 203.564 230.501 134.443 1.00 61.74  ? 1528 THR A CA   1 
ATOM   16458 C C    . THR A 1 1560 ? 204.463 231.420 135.253 1.00 60.74  ? 1528 THR A C    1 
ATOM   16459 O O    . THR A 1 1560 ? 205.474 230.980 135.803 1.00 59.73  ? 1528 THR A O    1 
ATOM   16460 C CB   . THR A 1 1560 ? 202.617 229.745 135.378 1.00 64.90  ? 1528 THR A CB   1 
ATOM   16461 O OG1  . THR A 1 1560 ? 201.738 230.673 136.025 1.00 73.72  ? 1528 THR A OG1  1 
ATOM   16462 C CG2  . THR A 1 1560 ? 203.401 228.980 136.431 1.00 65.56  ? 1528 THR A CG2  1 
ATOM   16463 H H    . THR A 1 1560 ? 205.170 229.449 133.991 1.00 66.64  ? 1528 THR A H    1 
ATOM   16464 H HA   . THR A 1 1560 ? 203.032 231.046 133.843 1.00 65.70  ? 1528 THR A HA   1 
ATOM   16465 H HB   . THR A 1 1560 ? 202.094 229.110 134.863 1.00 65.78  ? 1528 THR A HB   1 
ATOM   16466 H HG1  . THR A 1 1560 ? 201.216 230.264 136.541 1.00 66.85  ? 1528 THR A HG1  1 
ATOM   16467 H HG21 . THR A 1 1560 ? 202.809 228.375 136.905 1.00 66.17  ? 1528 THR A HG21 1 
ATOM   16468 H HG22 . THR A 1 1560 ? 204.107 228.464 136.010 1.00 66.12  ? 1528 THR A HG22 1 
ATOM   16469 H HG23 . THR A 1 1560 ? 203.796 229.594 137.068 1.00 65.81  ? 1528 THR A HG23 1 
ATOM   16470 N N    . ALA A 1 1561 ? 204.083 232.691 135.321 1.00 65.30  ? 1529 ALA A N    1 
ATOM   16471 C CA   . ALA A 1 1561 ? 204.760 233.664 136.165 1.00 66.99  ? 1529 ALA A CA   1 
ATOM   16472 C C    . ALA A 1 1561 ? 204.216 233.683 137.586 1.00 66.12  ? 1529 ALA A C    1 
ATOM   16473 O O    . ALA A 1 1561 ? 204.743 234.418 138.425 1.00 66.96  ? 1529 ALA A O    1 
ATOM   16474 C CB   . ALA A 1 1561 ? 204.642 235.060 135.551 1.00 68.19  ? 1529 ALA A CB   1 
ATOM   16475 H H    . ALA A 1 1561 ? 203.424 233.019 134.877 1.00 67.43  ? 1529 ALA A H    1 
ATOM   16476 H HA   . ALA A 1 1561 ? 205.702 233.437 136.211 1.00 67.25  ? 1529 ALA A HA   1 
ATOM   16477 H HB1  . ALA A 1 1561 ? 203.704 235.300 135.490 1.00 67.28  ? 1529 ALA A HB1  1 
ATOM   16478 H HB2  . ALA A 1 1561 ? 205.040 235.051 134.667 1.00 67.70  ? 1529 ALA A HB2  1 
ATOM   16479 H HB3  . ALA A 1 1561 ? 205.109 235.694 136.117 1.00 67.20  ? 1529 ALA A HB3  1 
ATOM   16480 N N    . HIS A 1 1562 ? 203.184 232.894 137.877 1.00 58.10  ? 1530 HIS A N    1 
ATOM   16481 C CA   . HIS A 1 1562 ? 202.604 232.818 139.212 1.00 51.50  ? 1530 HIS A CA   1 
ATOM   16482 C C    . HIS A 1 1562 ? 202.320 231.360 139.528 1.00 53.05  ? 1530 HIS A C    1 
ATOM   16483 O O    . HIS A 1 1562 ? 201.506 230.727 138.850 1.00 58.96  ? 1530 HIS A O    1 
ATOM   16484 C CB   . HIS A 1 1562 ? 201.319 233.643 139.301 1.00 56.33  ? 1530 HIS A CB   1 
ATOM   16485 C CG   . HIS A 1 1562 ? 201.436 235.010 138.707 1.00 61.51  ? 1530 HIS A CG   1 
ATOM   16486 N ND1  . HIS A 1 1562 ? 202.102 236.041 139.334 1.00 65.14  ? 1530 HIS A ND1  1 
ATOM   16487 C CD2  . HIS A 1 1562 ? 200.967 235.518 137.545 1.00 60.35  ? 1530 HIS A CD2  1 
ATOM   16488 C CE1  . HIS A 1 1562 ? 202.040 237.124 138.581 1.00 62.38  ? 1530 HIS A CE1  1 
ATOM   16489 N NE2  . HIS A 1 1562 ? 201.356 236.834 137.490 1.00 60.55  ? 1530 HIS A NE2  1 
ATOM   16490 H H    . HIS A 1 1562 ? 202.794 232.383 137.306 1.00 61.14  ? 1530 HIS A H    1 
ATOM   16491 H HA   . HIS A 1 1562 ? 203.235 233.159 139.864 1.00 59.48  ? 1530 HIS A HA   1 
ATOM   16492 H HB2  . HIS A 1 1562 ? 200.614 233.175 138.827 1.00 59.68  ? 1530 HIS A HB2  1 
ATOM   16493 H HB3  . HIS A 1 1562 ? 201.077 233.745 140.235 1.00 60.11  ? 1530 HIS A HB3  1 
ATOM   16494 H HD1  . HIS A 1 1562 ? 202.497 235.986 140.096 1.00 61.14  ? 1530 HIS A HD1  1 
ATOM   16495 H HD2  . HIS A 1 1562 ? 200.474 235.061 136.903 1.00 60.10  ? 1530 HIS A HD2  1 
ATOM   16496 H HE1  . HIS A 1 1562 ? 202.415 237.950 138.785 1.00 60.51  ? 1530 HIS A HE1  1 
ATOM   16497 N N    . ALA A 1 1563 ? 202.983 230.828 140.550 1.00 51.58  ? 1531 ALA A N    1 
ATOM   16498 C CA   . ALA A 1 1563 ? 202.814 229.432 140.918 1.00 50.53  ? 1531 ALA A CA   1 
ATOM   16499 C C    . ALA A 1 1563 ? 203.086 229.265 142.403 1.00 48.43  ? 1531 ALA A C    1 
ATOM   16500 O O    . ALA A 1 1563 ? 203.765 230.084 143.026 1.00 64.10  ? 1531 ALA A O    1 
ATOM   16501 C CB   . ALA A 1 1563 ? 203.739 228.523 140.108 1.00 54.47  ? 1531 ALA A CB   1 
ATOM   16502 H H    . ALA A 1 1563 ? 203.538 231.258 141.047 1.00 57.56  ? 1531 ALA A H    1 
ATOM   16503 H HA   . ALA A 1 1563 ? 201.899 229.164 140.744 1.00 57.33  ? 1531 ALA A HA   1 
ATOM   16504 H HB1  . ALA A 1 1563 ? 203.636 227.610 140.415 1.00 57.38  ? 1531 ALA A HB1  1 
ATOM   16505 H HB2  . ALA A 1 1563 ? 203.507 228.588 139.169 1.00 57.65  ? 1531 ALA A HB2  1 
ATOM   16506 H HB3  . ALA A 1 1563 ? 204.651 228.818 140.247 1.00 57.21  ? 1531 ALA A HB3  1 
ATOM   16507 N N    . PHE A 1 1564 ? 202.547 228.186 142.962 1.00 47.84  ? 1532 PHE A N    1 
ATOM   16508 C CA   . PHE A 1 1564 ? 202.709 227.881 144.373 1.00 52.01  ? 1532 PHE A CA   1 
ATOM   16509 C C    . PHE A 1 1564 ? 202.968 226.393 144.533 1.00 55.55  ? 1532 PHE A C    1 
ATOM   16510 O O    . PHE A 1 1564 ? 202.720 225.596 143.626 1.00 68.84  ? 1532 PHE A O    1 
ATOM   16511 C CB   . PHE A 1 1564 ? 201.483 228.298 145.191 1.00 58.89  ? 1532 PHE A CB   1 
ATOM   16512 C CG   . PHE A 1 1564 ? 200.225 227.577 144.809 1.00 61.12  ? 1532 PHE A CG   1 
ATOM   16513 C CD1  . PHE A 1 1564 ? 199.895 226.377 145.403 1.00 59.45  ? 1532 PHE A CD1  1 
ATOM   16514 C CD2  . PHE A 1 1564 ? 199.366 228.104 143.865 1.00 67.22  ? 1532 PHE A CD2  1 
ATOM   16515 C CE1  . PHE A 1 1564 ? 198.741 225.717 145.057 1.00 58.80  ? 1532 PHE A CE1  1 
ATOM   16516 C CE2  . PHE A 1 1564 ? 198.209 227.440 143.520 1.00 65.91  ? 1532 PHE A CE2  1 
ATOM   16517 C CZ   . PHE A 1 1564 ? 197.900 226.248 144.118 1.00 61.51  ? 1532 PHE A CZ   1 
ATOM   16518 H H    . PHE A 1 1564 ? 202.075 227.608 142.535 1.00 60.48  ? 1532 PHE A H    1 
ATOM   16519 H HA   . PHE A 1 1564 ? 203.479 228.359 144.718 1.00 60.68  ? 1532 PHE A HA   1 
ATOM   16520 H HB2  . PHE A 1 1564 ? 201.657 228.115 146.127 1.00 61.07  ? 1532 PHE A HB2  1 
ATOM   16521 H HB3  . PHE A 1 1564 ? 201.331 229.247 145.064 1.00 61.09  ? 1532 PHE A HB3  1 
ATOM   16522 H HD1  . PHE A 1 1564 ? 200.461 226.008 146.042 1.00 61.09  ? 1532 PHE A HD1  1 
ATOM   16523 H HD2  . PHE A 1 1564 ? 199.571 228.913 143.456 1.00 62.13  ? 1532 PHE A HD2  1 
ATOM   16524 H HE1  . PHE A 1 1564 ? 198.528 224.908 145.461 1.00 60.69  ? 1532 PHE A HE1  1 
ATOM   16525 H HE2  . PHE A 1 1564 ? 197.636 227.800 142.882 1.00 61.54  ? 1532 PHE A HE2  1 
ATOM   16526 H HZ   . PHE A 1 1564 ? 197.120 225.799 143.887 1.00 60.94  ? 1532 PHE A HZ   1 
ATOM   16527 N N    . VAL A 1 1565 ? 203.471 226.026 145.707 1.00 50.98  ? 1533 VAL A N    1 
ATOM   16528 C CA   . VAL A 1 1565 ? 203.862 224.656 146.010 1.00 55.05  ? 1533 VAL A CA   1 
ATOM   16529 C C    . VAL A 1 1565 ? 202.803 224.049 146.917 1.00 57.50  ? 1533 VAL A C    1 
ATOM   16530 O O    . VAL A 1 1565 ? 202.529 224.573 148.003 1.00 63.53  ? 1533 VAL A O    1 
ATOM   16531 C CB   . VAL A 1 1565 ? 205.253 224.594 146.657 1.00 60.64  ? 1533 VAL A CB   1 
ATOM   16532 C CG1  . VAL A 1 1565 ? 205.355 225.555 147.831 1.00 63.79  ? 1533 VAL A CG1  1 
ATOM   16533 C CG2  . VAL A 1 1565 ? 205.562 223.180 147.094 1.00 64.63  ? 1533 VAL A CG2  1 
ATOM   16534 H H    . VAL A 1 1565 ? 203.592 226.571 146.360 1.00 60.57  ? 1533 VAL A H    1 
ATOM   16535 H HA   . VAL A 1 1565 ? 203.889 224.141 145.188 1.00 61.04  ? 1533 VAL A HA   1 
ATOM   16536 H HB   . VAL A 1 1565 ? 205.917 224.855 146.000 1.00 61.26  ? 1533 VAL A HB   1 
ATOM   16537 H HG11 . VAL A 1 1565 ? 204.472 225.865 148.082 1.00 61.85  ? 1533 VAL A HG11 1 
ATOM   16538 H HG12 . VAL A 1 1565 ? 205.768 225.095 148.578 1.00 61.91  ? 1533 VAL A HG12 1 
ATOM   16539 H HG13 . VAL A 1 1565 ? 205.905 226.307 147.567 1.00 61.86  ? 1533 VAL A HG13 1 
ATOM   16540 H HG21 . VAL A 1 1565 ? 206.521 223.040 147.049 1.00 61.90  ? 1533 VAL A HG21 1 
ATOM   16541 H HG22 . VAL A 1 1565 ? 205.110 222.561 146.498 1.00 62.03  ? 1533 VAL A HG22 1 
ATOM   16542 H HG23 . VAL A 1 1565 ? 205.252 223.050 148.003 1.00 61.30  ? 1533 VAL A HG23 1 
ATOM   16543 N N    . SER A 1 1566 ? 202.207 222.946 146.470 1.00 61.21  ? 1534 SER A N    1 
ATOM   16544 C CA   . SER A 1 1566 ? 201.133 222.288 147.194 1.00 65.31  ? 1534 SER A CA   1 
ATOM   16545 C C    . SER A 1 1566 ? 201.391 220.791 147.252 1.00 67.97  ? 1534 SER A C    1 
ATOM   16546 O O    . SER A 1 1566 ? 201.947 220.204 146.321 1.00 72.75  ? 1534 SER A O    1 
ATOM   16547 C CB   . SER A 1 1566 ? 199.778 222.544 146.535 1.00 69.67  ? 1534 SER A CB   1 
ATOM   16548 O OG   . SER A 1 1566 ? 199.721 221.952 145.249 1.00 73.33  ? 1534 SER A OG   1 
ATOM   16549 H H    . SER A 1 1566 ? 202.415 222.554 145.734 1.00 67.32  ? 1534 SER A H    1 
ATOM   16550 H HA   . SER A 1 1566 ? 201.100 222.626 148.103 1.00 67.55  ? 1534 SER A HA   1 
ATOM   16551 H HB2  . SER A 1 1566 ? 199.078 222.166 147.090 1.00 68.27  ? 1534 SER A HB2  1 
ATOM   16552 H HB3  . SER A 1 1566 ? 199.651 223.500 146.445 1.00 68.06  ? 1534 SER A HB3  1 
ATOM   16553 H HG   . SER A 1 1566 ? 200.349 222.241 144.772 1.00 68.56  ? 1534 SER A HG   1 
ATOM   16554 N N    . THR A 1 1567 ? 200.972 220.179 148.355 1.00 72.58  ? 1535 THR A N    1 
ATOM   16555 C CA   . THR A 1 1567 ? 201.060 218.731 148.519 1.00 73.17  ? 1535 THR A CA   1 
ATOM   16556 C C    . THR A 1 1567 ? 199.904 218.100 147.757 1.00 72.14  ? 1535 THR A C    1 
ATOM   16557 O O    . THR A 1 1567 ? 198.753 218.147 148.197 1.00 79.98  ? 1535 THR A O    1 
ATOM   16558 C CB   . THR A 1 1567 ? 201.022 218.354 149.994 1.00 77.84  ? 1535 THR A CB   1 
ATOM   16559 O OG1  . THR A 1 1567 ? 200.005 219.115 150.658 1.00 80.20  ? 1535 THR A OG1  1 
ATOM   16560 C CG2  . THR A 1 1567 ? 202.366 218.623 150.648 1.00 74.47  ? 1535 THR A CG2  1 
ATOM   16561 H H    . THR A 1 1567 ? 200.629 220.584 149.031 1.00 74.46  ? 1535 THR A H    1 
ATOM   16562 H HA   . THR A 1 1567 ? 201.893 218.410 148.139 1.00 74.34  ? 1535 THR A HA   1 
ATOM   16563 H HB   . THR A 1 1567 ? 200.824 217.409 150.080 1.00 75.36  ? 1535 THR A HB   1 
ATOM   16564 H HG1  . THR A 1 1567 ? 199.258 218.966 150.304 1.00 75.76  ? 1535 THR A HG1  1 
ATOM   16565 H HG21 . THR A 1 1567 ? 202.645 219.535 150.471 1.00 75.03  ? 1535 THR A HG21 1 
ATOM   16566 H HG22 . THR A 1 1567 ? 202.300 218.494 151.607 1.00 74.97  ? 1535 THR A HG22 1 
ATOM   16567 H HG23 . THR A 1 1567 ? 203.033 218.015 150.293 1.00 74.68  ? 1535 THR A HG23 1 
ATOM   16568 N N    . LEU A 1 1568 ? 200.209 217.504 146.604 1.00 65.40  ? 1536 LEU A N    1 
ATOM   16569 C CA   . LEU A 1 1568 ? 199.154 216.944 145.768 1.00 71.12  ? 1536 LEU A CA   1 
ATOM   16570 C C    . LEU A 1 1568 ? 198.411 215.829 146.489 1.00 75.06  ? 1536 LEU A C    1 
ATOM   16571 O O    . LEU A 1 1568 ? 197.176 215.778 146.460 1.00 79.12  ? 1536 LEU A O    1 
ATOM   16572 C CB   . LEU A 1 1568 ? 199.743 216.442 144.452 1.00 69.87  ? 1536 LEU A CB   1 
ATOM   16573 C CG   . LEU A 1 1568 ? 199.924 217.502 143.364 1.00 74.70  ? 1536 LEU A CG   1 
ATOM   16574 C CD1  . LEU A 1 1568 ? 198.580 218.046 142.912 1.00 74.01  ? 1536 LEU A CD1  1 
ATOM   16575 C CD2  . LEU A 1 1568 ? 200.817 218.634 143.845 1.00 75.54  ? 1536 LEU A CD2  1 
ATOM   16576 H H    . LEU A 1 1568 ? 201.005 217.414 146.290 1.00 72.51  ? 1536 LEU A H    1 
ATOM   16577 H HA   . LEU A 1 1568 ? 198.513 217.643 145.566 1.00 73.48  ? 1536 LEU A HA   1 
ATOM   16578 H HB2  . LEU A 1 1568 ? 200.616 216.059 144.633 1.00 72.51  ? 1536 LEU A HB2  1 
ATOM   16579 H HB3  . LEU A 1 1568 ? 199.157 215.756 144.096 1.00 72.81  ? 1536 LEU A HB3  1 
ATOM   16580 H HG   . LEU A 1 1568 ? 200.352 217.092 142.596 1.00 73.55  ? 1536 LEU A HG   1 
ATOM   16581 H HD11 . LEU A 1 1568 ? 198.696 218.509 142.068 1.00 73.33  ? 1536 LEU A HD11 1 
ATOM   16582 H HD12 . LEU A 1 1568 ? 197.961 217.308 142.803 1.00 73.17  ? 1536 LEU A HD12 1 
ATOM   16583 H HD13 . LEU A 1 1568 ? 198.246 218.661 143.584 1.00 73.45  ? 1536 LEU A HD13 1 
ATOM   16584 H HD21 . LEU A 1 1568 ? 200.362 219.117 144.552 1.00 73.55  ? 1536 LEU A HD21 1 
ATOM   16585 H HD22 . LEU A 1 1568 ? 200.997 219.230 143.101 1.00 73.34  ? 1536 LEU A HD22 1 
ATOM   16586 H HD23 . LEU A 1 1568 ? 201.648 218.262 144.178 1.00 73.67  ? 1536 LEU A HD23 1 
ATOM   16587 N N    . THR A 1 1569 ? 199.139 214.932 147.146 1.00 80.01  ? 1537 THR A N    1 
ATOM   16588 C CA   . THR A 1 1569 ? 198.547 213.873 147.953 1.00 81.22  ? 1537 THR A CA   1 
ATOM   16589 C C    . THR A 1 1569 ? 198.889 214.143 149.410 1.00 82.11  ? 1537 THR A C    1 
ATOM   16590 O O    . THR A 1 1569 ? 200.068 214.217 149.770 1.00 89.93  ? 1537 THR A O    1 
ATOM   16591 C CB   . THR A 1 1569 ? 199.055 212.496 147.526 1.00 84.49  ? 1537 THR A CB   1 
ATOM   16592 O OG1  . THR A 1 1569 ? 200.428 212.350 147.906 1.00 83.52  ? 1537 THR A OG1  1 
ATOM   16593 C CG2  . THR A 1 1569 ? 198.928 212.321 146.021 1.00 83.40  ? 1537 THR A CG2  1 
ATOM   16594 H H    . THR A 1 1569 ? 199.999 214.917 147.140 1.00 82.01  ? 1537 THR A H    1 
ATOM   16595 H HA   . THR A 1 1569 ? 197.582 213.886 147.856 1.00 82.16  ? 1537 THR A HA   1 
ATOM   16596 H HB   . THR A 1 1569 ? 198.526 211.808 147.960 1.00 83.01  ? 1537 THR A HB   1 
ATOM   16597 H HG1  . THR A 1 1569 ? 200.482 212.234 148.736 1.00 82.77  ? 1537 THR A HG1  1 
ATOM   16598 H HG21 . THR A 1 1569 ? 199.560 212.898 145.565 1.00 82.44  ? 1537 THR A HG21 1 
ATOM   16599 H HG22 . THR A 1 1569 ? 198.029 212.549 145.736 1.00 82.81  ? 1537 THR A HG22 1 
ATOM   16600 H HG23 . THR A 1 1569 ? 199.113 211.400 145.779 1.00 82.47  ? 1537 THR A HG23 1 
ATOM   16601 N N    . ARG A 1 1570 ? 197.861 214.286 150.241 1.00 87.64  ? 1538 ARG A N    1 
ATOM   16602 C CA   . ARG A 1 1570 ? 198.072 214.692 151.622 1.00 88.42  ? 1538 ARG A CA   1 
ATOM   16603 C C    . ARG A 1 1570 ? 198.946 213.681 152.351 1.00 91.26  ? 1538 ARG A C    1 
ATOM   16604 O O    . ARG A 1 1570 ? 198.762 212.467 152.228 1.00 94.02  ? 1538 ARG A O    1 
ATOM   16605 C CB   . ARG A 1 1570 ? 196.726 214.845 152.331 1.00 90.23  ? 1538 ARG A CB   1 
ATOM   16606 C CG   . ARG A 1 1570 ? 196.824 215.029 153.837 1.00 94.61  ? 1538 ARG A CG   1 
ATOM   16607 C CD   . ARG A 1 1570 ? 195.456 215.284 154.451 1.00 96.66  ? 1538 ARG A CD   1 
ATOM   16608 N NE   . ARG A 1 1570 ? 195.460 215.096 155.897 1.00 97.58  ? 1538 ARG A NE   1 
ATOM   16609 C CZ   . ARG A 1 1570 ? 195.857 216.008 156.775 1.00 96.51  ? 1538 ARG A CZ   1 
ATOM   16610 N NH1  . ARG A 1 1570 ? 196.305 217.192 156.390 1.00 91.87  ? 1538 ARG A NH1  1 
ATOM   16611 N NH2  . ARG A 1 1570 ? 195.805 215.724 158.073 1.00 95.40  ? 1538 ARG A NH2  1 
ATOM   16612 H H    . ARG A 1 1570 ? 197.037 214.153 150.030 1.00 90.92  ? 1538 ARG A H    1 
ATOM   16613 H HA   . ARG A 1 1570 ? 198.522 215.551 151.638 1.00 90.79  ? 1538 ARG A HA   1 
ATOM   16614 H HB2  . ARG A 1 1570 ? 196.273 215.622 151.969 1.00 91.52  ? 1538 ARG A HB2  1 
ATOM   16615 H HB3  . ARG A 1 1570 ? 196.195 214.050 152.165 1.00 91.97  ? 1538 ARG A HB3  1 
ATOM   16616 H HG2  . ARG A 1 1570 ? 197.187 214.226 154.242 1.00 92.51  ? 1538 ARG A HG2  1 
ATOM   16617 H HG3  . ARG A 1 1570 ? 197.391 215.791 154.031 1.00 92.26  ? 1538 ARG A HG3  1 
ATOM   16618 H HD2  . ARG A 1 1570 ? 195.187 216.197 154.262 1.00 92.68  ? 1538 ARG A HD2  1 
ATOM   16619 H HD3  . ARG A 1 1570 ? 194.817 214.663 154.069 1.00 92.51  ? 1538 ARG A HD3  1 
ATOM   16620 H HE   . ARG A 1 1570 ? 195.167 214.348 156.203 1.00 92.57  ? 1538 ARG A HE   1 
ATOM   16621 H HH11 . ARG A 1 1570 ? 196.345 217.389 155.554 1.00 91.85  ? 1538 ARG A HH11 1 
ATOM   16622 H HH12 . ARG A 1 1570 ? 196.557 217.767 156.978 1.00 91.82  ? 1538 ARG A HH12 1 
ATOM   16623 H HH21 . ARG A 1 1570 ? 195.516 214.957 158.333 1.00 92.18  ? 1538 ARG A HH21 1 
ATOM   16624 H HH22 . ARG A 1 1570 ? 196.060 216.306 158.652 1.00 92.48  ? 1538 ARG A HH22 1 
ATOM   16625 N N    . GLY A 1 1571 ? 199.908 214.192 153.114 1.00 77.60  ? 1539 GLY A N    1 
ATOM   16626 C CA   . GLY A 1 1571 ? 200.774 213.352 153.910 1.00 79.86  ? 1539 GLY A CA   1 
ATOM   16627 C C    . GLY A 1 1571 ? 201.957 212.759 153.180 1.00 79.39  ? 1539 GLY A C    1 
ATOM   16628 O O    . GLY A 1 1571 ? 202.668 211.933 153.763 1.00 81.35  ? 1539 GLY A O    1 
ATOM   16629 H H    . GLY A 1 1571 ? 200.076 215.033 153.183 1.00 80.18  ? 1539 GLY A H    1 
ATOM   16630 H HA2  . GLY A 1 1571 ? 201.115 213.872 154.655 1.00 80.67  ? 1539 GLY A HA2  1 
ATOM   16631 H HA3  . GLY A 1 1571 ? 200.251 212.620 154.272 1.00 80.88  ? 1539 GLY A HA3  1 
ATOM   16632 N N    . ASP A 1 1572 ? 202.198 213.149 151.932 1.00 77.50  ? 1540 ASP A N    1 
ATOM   16633 C CA   . ASP A 1 1572 ? 203.306 212.627 151.143 1.00 79.61  ? 1540 ASP A CA   1 
ATOM   16634 C C    . ASP A 1 1572 ? 204.203 213.783 150.730 1.00 79.96  ? 1540 ASP A C    1 
ATOM   16635 O O    . ASP A 1 1572 ? 203.751 214.715 150.058 1.00 81.09  ? 1540 ASP A O    1 
ATOM   16636 C CB   . ASP A 1 1572 ? 202.797 211.877 149.910 1.00 83.60  ? 1540 ASP A CB   1 
ATOM   16637 C CG   . ASP A 1 1572 ? 203.886 211.085 149.217 1.00 87.11  ? 1540 ASP A CG   1 
ATOM   16638 O OD1  . ASP A 1 1572 ? 205.064 211.492 149.291 1.00 86.38  ? 1540 ASP A OD1  1 
ATOM   16639 O OD2  . ASP A 1 1572 ? 203.564 210.051 148.594 1.00 86.94  ? 1540 ASP A OD2  1 
ATOM   16640 H H    . ASP A 1 1572 ? 201.723 213.730 151.512 1.00 82.08  ? 1540 ASP A H    1 
ATOM   16641 H HA   . ASP A 1 1572 ? 203.829 212.011 151.680 1.00 81.96  ? 1540 ASP A HA   1 
ATOM   16642 H HB2  . ASP A 1 1572 ? 202.098 211.260 150.179 1.00 82.43  ? 1540 ASP A HB2  1 
ATOM   16643 H HB3  . ASP A 1 1572 ? 202.448 212.521 149.275 1.00 82.62  ? 1540 ASP A HB3  1 
ATOM   16644 N N    . LEU A 1 1573 ? 205.473 213.717 151.128 1.00 74.18  ? 1541 LEU A N    1 
ATOM   16645 C CA   . LEU A 1 1573 ? 206.428 214.744 150.733 1.00 77.82  ? 1541 LEU A CA   1 
ATOM   16646 C C    . LEU A 1 1573 ? 206.857 214.588 149.283 1.00 79.23  ? 1541 LEU A C    1 
ATOM   16647 O O    . LEU A 1 1573 ? 207.171 215.584 148.623 1.00 82.65  ? 1541 LEU A O    1 
ATOM   16648 C CB   . LEU A 1 1573 ? 207.654 214.704 151.645 1.00 78.34  ? 1541 LEU A CB   1 
ATOM   16649 C CG   . LEU A 1 1573 ? 207.386 214.916 153.134 1.00 77.71  ? 1541 LEU A CG   1 
ATOM   16650 C CD1  . LEU A 1 1573 ? 208.687 214.870 153.918 1.00 78.74  ? 1541 LEU A CD1  1 
ATOM   16651 C CD2  . LEU A 1 1573 ? 206.663 216.228 153.373 1.00 74.14  ? 1541 LEU A CD2  1 
ATOM   16652 H H    . LEU A 1 1573 ? 205.803 213.093 151.620 1.00 76.88  ? 1541 LEU A H    1 
ATOM   16653 H HA   . LEU A 1 1573 ? 206.010 215.614 150.826 1.00 77.33  ? 1541 LEU A HA   1 
ATOM   16654 H HB2  . LEU A 1 1573 ? 208.080 213.838 151.547 1.00 77.30  ? 1541 LEU A HB2  1 
ATOM   16655 H HB3  . LEU A 1 1573 ? 208.267 215.400 151.361 1.00 77.56  ? 1541 LEU A HB3  1 
ATOM   16656 H HG   . LEU A 1 1573 ? 206.818 214.198 153.456 1.00 77.31  ? 1541 LEU A HG   1 
ATOM   16657 H HD11 . LEU A 1 1573 ? 209.107 214.006 153.782 1.00 77.30  ? 1541 LEU A HD11 1 
ATOM   16658 H HD12 . LEU A 1 1573 ? 208.492 214.999 154.859 1.00 77.36  ? 1541 LEU A HD12 1 
ATOM   16659 H HD13 . LEU A 1 1573 ? 209.271 215.576 153.600 1.00 77.02  ? 1541 LEU A HD13 1 
ATOM   16660 H HD21 . LEU A 1 1573 ? 207.133 216.936 152.906 1.00 76.34  ? 1541 LEU A HD21 1 
ATOM   16661 H HD22 . LEU A 1 1573 ? 206.651 216.411 154.326 1.00 77.20  ? 1541 LEU A HD22 1 
ATOM   16662 H HD23 . LEU A 1 1573 ? 205.755 216.156 153.038 1.00 76.55  ? 1541 LEU A HD23 1 
ATOM   16663 N N    . SER A 1 1574 ? 206.879 213.357 148.771 1.00 78.48  ? 1542 SER A N    1 
ATOM   16664 C CA   . SER A 1 1574 ? 207.231 213.135 147.376 1.00 80.89  ? 1542 SER A CA   1 
ATOM   16665 C C    . SER A 1 1574 ? 206.212 213.731 146.416 1.00 78.29  ? 1542 SER A C    1 
ATOM   16666 O O    . SER A 1 1574 ? 206.513 213.861 145.225 1.00 77.76  ? 1542 SER A O    1 
ATOM   16667 C CB   . SER A 1 1574 ? 207.377 211.637 147.107 1.00 81.39  ? 1542 SER A CB   1 
ATOM   16668 O OG   . SER A 1 1574 ? 208.376 211.067 147.935 1.00 81.84  ? 1542 SER A OG   1 
ATOM   16669 H H    . SER A 1 1574 ? 206.694 212.641 149.209 1.00 79.26  ? 1542 SER A H    1 
ATOM   16670 H HA   . SER A 1 1574 ? 208.087 213.554 147.199 1.00 79.54  ? 1542 SER A HA   1 
ATOM   16671 H HB2  . SER A 1 1574 ? 206.531 211.199 147.286 1.00 79.53  ? 1542 SER A HB2  1 
ATOM   16672 H HB3  . SER A 1 1574 ? 207.627 211.508 146.179 1.00 79.58  ? 1542 SER A HB3  1 
ATOM   16673 H HG   . SER A 1 1574 ? 209.116 211.436 147.788 1.00 79.89  ? 1542 SER A HG   1 
ATOM   16674 N N    . SER A 1 1575 ? 205.029 214.096 146.898 1.00 75.16  ? 1543 SER A N    1 
ATOM   16675 C CA   . SER A 1 1575 ? 203.987 214.671 146.062 1.00 78.29  ? 1543 SER A CA   1 
ATOM   16676 C C    . SER A 1 1575 ? 204.056 216.188 145.993 1.00 82.42  ? 1543 SER A C    1 
ATOM   16677 O O    . SER A 1 1575 ? 203.180 216.805 145.380 1.00 88.06  ? 1543 SER A O    1 
ATOM   16678 C CB   . SER A 1 1575 ? 202.610 214.248 146.579 1.00 82.37  ? 1543 SER A CB   1 
ATOM   16679 O OG   . SER A 1 1575 ? 202.428 214.651 147.925 1.00 86.57  ? 1543 SER A OG   1 
ATOM   16680 H H    . SER A 1 1575 ? 204.803 214.019 147.724 1.00 80.27  ? 1543 SER A H    1 
ATOM   16681 H HA   . SER A 1 1575 ? 204.082 214.328 145.160 1.00 80.73  ? 1543 SER A HA   1 
ATOM   16682 H HB2  . SER A 1 1575 ? 201.926 214.664 146.032 1.00 81.12  ? 1543 SER A HB2  1 
ATOM   16683 H HB3  . SER A 1 1575 ? 202.535 213.283 146.527 1.00 81.26  ? 1543 SER A HB3  1 
ATOM   16684 H HG   . SER A 1 1575 ? 201.676 214.400 148.201 1.00 82.15  ? 1543 SER A HG   1 
ATOM   16685 N N    . ILE A 1 1576 ? 205.068 216.802 146.598 1.00 73.35  ? 1544 ILE A N    1 
ATOM   16686 C CA   . ILE A 1 1576 ? 205.198 218.254 146.595 1.00 68.60  ? 1544 ILE A CA   1 
ATOM   16687 C C    . ILE A 1 1576 ? 205.661 218.696 145.214 1.00 68.57  ? 1544 ILE A C    1 
ATOM   16688 O O    . ILE A 1 1576 ? 206.742 218.310 144.758 1.00 72.94  ? 1544 ILE A O    1 
ATOM   16689 C CB   . ILE A 1 1576 ? 206.176 218.721 147.681 1.00 69.57  ? 1544 ILE A CB   1 
ATOM   16690 C CG1  . ILE A 1 1576 ? 205.686 218.278 149.060 1.00 76.48  ? 1544 ILE A CG1  1 
ATOM   16691 C CG2  . ILE A 1 1576 ? 206.319 220.225 147.647 1.00 70.98  ? 1544 ILE A CG2  1 
ATOM   16692 C CD1  . ILE A 1 1576 ? 206.686 218.507 150.172 1.00 74.33  ? 1544 ILE A CD1  1 
ATOM   16693 H H    . ILE A 1 1576 ? 205.697 216.397 147.020 1.00 73.19  ? 1544 ILE A H    1 
ATOM   16694 H HA   . ILE A 1 1576 ? 204.332 218.655 146.770 1.00 72.06  ? 1544 ILE A HA   1 
ATOM   16695 H HB   . ILE A 1 1576 ? 207.044 218.321 147.514 1.00 71.89  ? 1544 ILE A HB   1 
ATOM   16696 H HG12 . ILE A 1 1576 ? 204.886 218.780 149.279 1.00 73.06  ? 1544 ILE A HG12 1 
ATOM   16697 H HG13 . ILE A 1 1576 ? 205.484 217.330 149.037 1.00 73.50  ? 1544 ILE A HG13 1 
ATOM   16698 H HG21 . ILE A 1 1576 ? 205.439 220.618 147.751 1.00 71.90  ? 1544 ILE A HG21 1 
ATOM   16699 H HG22 . ILE A 1 1576 ? 206.707 220.495 146.801 1.00 72.02  ? 1544 ILE A HG22 1 
ATOM   16700 H HG23 . ILE A 1 1576 ? 206.896 220.508 148.373 1.00 72.04  ? 1544 ILE A HG23 1 
ATOM   16701 H HD11 . ILE A 1 1576 ? 207.545 218.144 149.903 1.00 72.66  ? 1544 ILE A HD11 1 
ATOM   16702 H HD12 . ILE A 1 1576 ? 206.765 219.459 150.336 1.00 72.65  ? 1544 ILE A HD12 1 
ATOM   16703 H HD13 . ILE A 1 1576 ? 206.373 218.059 150.973 1.00 72.13  ? 1544 ILE A HD13 1 
ATOM   16704 N N    . ARG A 1 1577 ? 204.845 219.508 144.548 1.00 61.41  ? 1545 ARG A N    1 
ATOM   16705 C CA   . ARG A 1 1577 ? 205.194 220.033 143.238 1.00 61.71  ? 1545 ARG A CA   1 
ATOM   16706 C C    . ARG A 1 1577 ? 204.563 221.405 143.072 1.00 63.12  ? 1545 ARG A C    1 
ATOM   16707 O O    . ARG A 1 1577 ? 203.577 221.741 143.731 1.00 70.72  ? 1545 ARG A O    1 
ATOM   16708 C CB   . ARG A 1 1577 ? 204.733 219.103 142.113 1.00 63.40  ? 1545 ARG A CB   1 
ATOM   16709 C CG   . ARG A 1 1577 ? 205.316 217.702 142.177 1.00 65.97  ? 1545 ARG A CG   1 
ATOM   16710 C CD   . ARG A 1 1577 ? 205.209 217.007 140.833 1.00 68.02  ? 1545 ARG A CD   1 
ATOM   16711 N NE   . ARG A 1 1577 ? 206.063 217.638 139.833 1.00 74.53  ? 1545 ARG A NE   1 
ATOM   16712 C CZ   . ARG A 1 1577 ? 205.946 217.463 138.523 1.00 72.34  ? 1545 ARG A CZ   1 
ATOM   16713 N NH1  . ARG A 1 1577 ? 205.004 216.690 138.009 1.00 71.27  ? 1545 ARG A NH1  1 
ATOM   16714 N NH2  . ARG A 1 1577 ? 206.792 218.086 137.708 1.00 69.57  ? 1545 ARG A NH2  1 
ATOM   16715 H H    . ARG A 1 1577 ? 204.080 219.771 144.839 1.00 67.61  ? 1545 ARG A H    1 
ATOM   16716 H HA   . ARG A 1 1577 ? 206.157 220.131 143.177 1.00 67.22  ? 1545 ARG A HA   1 
ATOM   16717 H HB2  . ARG A 1 1577 ? 203.767 219.022 142.154 1.00 67.17  ? 1545 ARG A HB2  1 
ATOM   16718 H HB3  . ARG A 1 1577 ? 204.992 219.493 141.264 1.00 67.51  ? 1545 ARG A HB3  1 
ATOM   16719 H HG2  . ARG A 1 1577 ? 206.253 217.756 142.419 1.00 67.88  ? 1545 ARG A HG2  1 
ATOM   16720 H HG3  . ARG A 1 1577 ? 204.827 217.179 142.831 1.00 67.88  ? 1545 ARG A HG3  1 
ATOM   16721 H HD2  . ARG A 1 1577 ? 205.484 216.082 140.928 1.00 67.22  ? 1545 ARG A HD2  1 
ATOM   16722 H HD3  . ARG A 1 1577 ? 204.292 217.055 140.521 1.00 67.76  ? 1545 ARG A HD3  1 
ATOM   16723 H HE   . ARG A 1 1577 ? 206.736 218.094 140.115 1.00 68.57  ? 1545 ARG A HE   1 
ATOM   16724 H HH11 . ARG A 1 1577 ? 204.450 216.282 138.525 1.00 68.12  ? 1545 ARG A HH11 1 
ATOM   16725 H HH12 . ARG A 1 1577 ? 204.947 216.593 137.157 1.00 68.18  ? 1545 ARG A HH12 1 
ATOM   16726 H HH21 . ARG A 1 1577 ? 207.408 218.592 138.032 1.00 67.84  ? 1545 ARG A HH21 1 
ATOM   16727 H HH22 . ARG A 1 1577 ? 206.726 217.982 136.857 1.00 68.08  ? 1545 ARG A HH22 1 
ATOM   16728 N N    . TRP A 1 1578 ? 205.145 222.197 142.177 1.00 54.79  ? 1546 TRP A N    1 
ATOM   16729 C CA   . TRP A 1 1578 ? 204.614 223.521 141.900 1.00 57.49  ? 1546 TRP A CA   1 
ATOM   16730 C C    . TRP A 1 1578 ? 203.321 223.421 141.098 1.00 57.83  ? 1546 TRP A C    1 
ATOM   16731 O O    . TRP A 1 1578 ? 203.146 222.528 140.267 1.00 64.99  ? 1546 TRP A O    1 
ATOM   16732 C CB   . TRP A 1 1578 ? 205.639 224.360 141.138 1.00 61.37  ? 1546 TRP A CB   1 
ATOM   16733 C CG   . TRP A 1 1578 ? 206.890 224.637 141.912 1.00 58.64  ? 1546 TRP A CG   1 
ATOM   16734 C CD1  . TRP A 1 1578 ? 207.991 223.843 141.997 1.00 63.20  ? 1546 TRP A CD1  1 
ATOM   16735 C CD2  . TRP A 1 1578 ? 207.168 225.793 142.708 1.00 55.99  ? 1546 TRP A CD2  1 
ATOM   16736 N NE1  . TRP A 1 1578 ? 208.937 224.428 142.798 1.00 62.64  ? 1546 TRP A NE1  1 
ATOM   16737 C CE2  . TRP A 1 1578 ? 208.455 225.628 143.247 1.00 57.10  ? 1546 TRP A CE2  1 
ATOM   16738 C CE3  . TRP A 1 1578 ? 206.451 226.951 143.020 1.00 62.14  ? 1546 TRP A CE3  1 
ATOM   16739 C CZ2  . TRP A 1 1578 ? 209.040 226.575 144.079 1.00 61.26  ? 1546 TRP A CZ2  1 
ATOM   16740 C CZ3  . TRP A 1 1578 ? 207.034 227.888 143.845 1.00 61.32  ? 1546 TRP A CZ3  1 
ATOM   16741 C CH2  . TRP A 1 1578 ? 208.315 227.696 144.365 1.00 60.16  ? 1546 TRP A CH2  1 
ATOM   16742 H H    . TRP A 1 1578 ? 205.844 221.991 141.722 1.00 60.87  ? 1546 TRP A H    1 
ATOM   16743 H HA   . TRP A 1 1578 ? 204.418 223.968 142.739 1.00 60.97  ? 1546 TRP A HA   1 
ATOM   16744 H HB2  . TRP A 1 1578 ? 205.891 223.888 140.328 1.00 61.18  ? 1546 TRP A HB2  1 
ATOM   16745 H HB3  . TRP A 1 1578 ? 205.236 225.213 140.908 1.00 61.07  ? 1546 TRP A HB3  1 
ATOM   16746 H HD1  . TRP A 1 1578 ? 208.087 223.020 141.573 1.00 61.75  ? 1546 TRP A HD1  1 
ATOM   16747 H HE1  . TRP A 1 1578 ? 209.708 224.097 142.988 1.00 61.42  ? 1546 TRP A HE1  1 
ATOM   16748 H HE3  . TRP A 1 1578 ? 205.597 227.087 142.679 1.00 61.29  ? 1546 TRP A HE3  1 
ATOM   16749 H HZ2  . TRP A 1 1578 ? 209.893 226.449 144.427 1.00 61.35  ? 1546 TRP A HZ2  1 
ATOM   16750 H HZ3  . TRP A 1 1578 ? 206.566 228.662 144.058 1.00 61.09  ? 1546 TRP A HZ3  1 
ATOM   16751 H HH2  . TRP A 1 1578 ? 208.682 228.347 144.918 1.00 61.00  ? 1546 TRP A HH2  1 
ATOM   16752 N N    . VAL A 1 1579 ? 202.411 224.357 141.354 1.00 58.60  ? 1547 VAL A N    1 
ATOM   16753 C CA   . VAL A 1 1579 ? 201.122 224.409 140.681 1.00 57.81  ? 1547 VAL A CA   1 
ATOM   16754 C C    . VAL A 1 1579 ? 200.853 225.845 140.261 1.00 57.34  ? 1547 VAL A C    1 
ATOM   16755 O O    . VAL A 1 1579 ? 201.364 226.793 140.866 1.00 68.37  ? 1547 VAL A O    1 
ATOM   16756 C CB   . VAL A 1 1579 ? 199.982 223.890 141.581 1.00 61.57  ? 1547 VAL A CB   1 
ATOM   16757 C CG1  . VAL A 1 1579 ? 198.678 223.841 140.811 1.00 63.16  ? 1547 VAL A CG1  1 
ATOM   16758 C CG2  . VAL A 1 1579 ? 200.322 222.520 142.143 1.00 62.04  ? 1547 VAL A CG2  1 
ATOM   16759 H H    . VAL A 1 1579 ? 202.523 224.988 141.929 1.00 62.98  ? 1547 VAL A H    1 
ATOM   16760 H HA   . VAL A 1 1579 ? 201.154 223.861 139.882 1.00 62.24  ? 1547 VAL A HA   1 
ATOM   16761 H HB   . VAL A 1 1579 ? 199.866 224.499 142.327 1.00 62.34  ? 1547 VAL A HB   1 
ATOM   16762 H HG11 . VAL A 1 1579 ? 198.871 223.736 139.866 1.00 62.80  ? 1547 VAL A HG11 1 
ATOM   16763 H HG12 . VAL A 1 1579 ? 198.154 223.089 141.127 1.00 62.57  ? 1547 VAL A HG12 1 
ATOM   16764 H HG13 . VAL A 1 1579 ? 198.196 224.668 140.963 1.00 62.55  ? 1547 VAL A HG13 1 
ATOM   16765 H HG21 . VAL A 1 1579 ? 199.617 222.250 142.752 1.00 63.20  ? 1547 VAL A HG21 1 
ATOM   16766 H HG22 . VAL A 1 1579 ? 201.166 222.567 142.619 1.00 62.52  ? 1547 VAL A HG22 1 
ATOM   16767 H HG23 . VAL A 1 1579 ? 200.385 221.886 141.412 1.00 62.80  ? 1547 VAL A HG23 1 
ATOM   16768 N N    . CYS A 1 1580 ? 200.042 226.006 139.220 1.00 55.31  ? 1548 CYS A N    1 
ATOM   16769 C CA   . CYS A 1 1580 ? 199.663 227.340 138.780 1.00 59.14  ? 1548 CYS A CA   1 
ATOM   16770 C C    . CYS A 1 1580 ? 198.832 228.027 139.853 1.00 67.01  ? 1548 CYS A C    1 
ATOM   16771 O O    . CYS A 1 1580 ? 197.985 227.405 140.499 1.00 72.74  ? 1548 CYS A O    1 
ATOM   16772 C CB   . CYS A 1 1580 ? 198.877 227.273 137.473 1.00 65.26  ? 1548 CYS A CB   1 
ATOM   16773 S SG   . CYS A 1 1580 ? 199.905 227.145 135.994 1.00 78.99  ? 1548 CYS A SG   1 
ATOM   16774 H H    . CYS A 1 1580 ? 199.703 225.366 138.756 1.00 65.49  ? 1548 CYS A H    1 
ATOM   16775 H HA   . CYS A 1 1580 ? 200.462 227.868 138.628 1.00 65.19  ? 1548 CYS A HA   1 
ATOM   16776 H HB2  . CYS A 1 1580 ? 198.298 226.495 137.497 1.00 66.18  ? 1548 CYS A HB2  1 
ATOM   16777 H HB3  . CYS A 1 1580 ? 198.342 228.078 137.390 1.00 65.71  ? 1548 CYS A HB3  1 
ATOM   16778 H HG   . CYS A 1 1580 ? 200.600 226.171 136.075 1.00 67.10  ? 1548 CYS A HG   1 
ATOM   16779 N N    . SER A 1 1581 ? 199.074 229.318 140.039 1.00 65.93  ? 1549 SER A N    1 
ATOM   16780 C CA   . SER A 1 1581 ? 198.424 230.091 141.084 1.00 59.09  ? 1549 SER A CA   1 
ATOM   16781 C C    . SER A 1 1581 ? 197.193 230.800 140.539 1.00 60.29  ? 1549 SER A C    1 
ATOM   16782 O O    . SER A 1 1581 ? 196.979 230.903 139.331 1.00 67.61  ? 1549 SER A O    1 
ATOM   16783 C CB   . SER A 1 1581 ? 199.392 231.116 141.682 1.00 65.39  ? 1549 SER A CB   1 
ATOM   16784 O OG   . SER A 1 1581 ? 200.509 230.487 142.280 1.00 70.10  ? 1549 SER A OG   1 
ATOM   16785 H H    . SER A 1 1581 ? 199.623 229.777 139.561 1.00 64.03  ? 1549 SER A H    1 
ATOM   16786 H HA   . SER A 1 1581 ? 198.136 229.497 141.791 1.00 63.19  ? 1549 SER A HA   1 
ATOM   16787 H HB2  . SER A 1 1581 ? 199.703 231.705 140.977 1.00 63.85  ? 1549 SER A HB2  1 
ATOM   16788 H HB3  . SER A 1 1581 ? 198.924 231.630 142.358 1.00 63.96  ? 1549 SER A HB3  1 
ATOM   16789 H HG   . SER A 1 1581 ? 201.027 231.066 142.599 1.00 64.14  ? 1549 SER A HG   1 
ATOM   16790 N N    . SER A 1 1582 ? 196.379 231.297 141.461 1.00 60.74  ? 1550 SER A N    1 
ATOM   16791 C CA   . SER A 1 1582 ? 195.218 232.098 141.109 1.00 61.10  ? 1550 SER A CA   1 
ATOM   16792 C C    . SER A 1 1582 ? 195.568 233.560 140.908 1.00 58.01  ? 1550 SER A C    1 
ATOM   16793 O O    . SER A 1 1582 ? 194.675 234.361 140.618 1.00 60.22  ? 1550 SER A O    1 
ATOM   16794 C CB   . SER A 1 1582 ? 194.141 231.969 142.187 1.00 63.62  ? 1550 SER A CB   1 
ATOM   16795 O OG   . SER A 1 1582 ? 194.668 232.250 143.471 1.00 70.26  ? 1550 SER A OG   1 
ATOM   16796 H H    . SER A 1 1582 ? 196.480 231.182 142.308 1.00 62.94  ? 1550 SER A H    1 
ATOM   16797 H HA   . SER A 1 1582 ? 194.847 231.764 140.277 1.00 62.84  ? 1550 SER A HA   1 
ATOM   16798 H HB2  . SER A 1 1582 ? 193.427 232.597 141.996 1.00 62.71  ? 1550 SER A HB2  1 
ATOM   16799 H HB3  . SER A 1 1582 ? 193.796 231.063 142.181 1.00 63.21  ? 1550 SER A HB3  1 
ATOM   16800 H HG   . SER A 1 1582 ? 195.215 231.653 143.695 1.00 63.97  ? 1550 SER A HG   1 
ATOM   16801 N N    . LEU A 1 1583 ? 196.837 233.926 141.059 1.00 60.87  ? 1551 LEU A N    1 
ATOM   16802 C CA   . LEU A 1 1583 ? 197.275 235.295 140.845 1.00 66.16  ? 1551 LEU A CA   1 
ATOM   16803 C C    . LEU A 1 1583 ? 197.561 235.591 139.381 1.00 65.30  ? 1551 LEU A C    1 
ATOM   16804 O O    . LEU A 1 1583 ? 197.943 236.720 139.057 1.00 66.30  ? 1551 LEU A O    1 
ATOM   16805 C CB   . LEU A 1 1583 ? 198.516 235.589 141.691 1.00 67.44  ? 1551 LEU A CB   1 
ATOM   16806 C CG   . LEU A 1 1583 ? 198.294 235.801 143.192 1.00 63.95  ? 1551 LEU A CG   1 
ATOM   16807 C CD1  . LEU A 1 1583 ? 197.356 236.967 143.442 1.00 64.56  ? 1551 LEU A CD1  1 
ATOM   16808 C CD2  . LEU A 1 1583 ? 197.765 234.548 143.861 1.00 61.27  ? 1551 LEU A CD2  1 
ATOM   16809 H H    . LEU A 1 1583 ? 197.472 233.391 141.284 1.00 64.31  ? 1551 LEU A H    1 
ATOM   16810 H HA   . LEU A 1 1583 ? 196.569 235.895 141.128 1.00 65.33  ? 1551 LEU A HA   1 
ATOM   16811 H HB2  . LEU A 1 1583 ? 199.132 234.846 141.593 1.00 64.85  ? 1551 LEU A HB2  1 
ATOM   16812 H HB3  . LEU A 1 1583 ? 198.930 236.396 141.347 1.00 65.28  ? 1551 LEU A HB3  1 
ATOM   16813 H HG   . LEU A 1 1583 ? 199.146 236.016 143.603 1.00 64.72  ? 1551 LEU A HG   1 
ATOM   16814 H HD11 . LEU A 1 1583 ? 197.623 237.714 142.883 1.00 64.78  ? 1551 LEU A HD11 1 
ATOM   16815 H HD12 . LEU A 1 1583 ? 197.408 237.219 144.378 1.00 64.84  ? 1551 LEU A HD12 1 
ATOM   16816 H HD13 . LEU A 1 1583 ? 196.450 236.698 143.223 1.00 64.81  ? 1551 LEU A HD13 1 
ATOM   16817 H HD21 . LEU A 1 1583 ? 196.847 234.406 143.585 1.00 64.53  ? 1551 LEU A HD21 1 
ATOM   16818 H HD22 . LEU A 1 1583 ? 197.806 234.664 144.823 1.00 64.00  ? 1551 LEU A HD22 1 
ATOM   16819 H HD23 . LEU A 1 1583 ? 198.313 233.792 143.596 1.00 64.61  ? 1551 LEU A HD23 1 
ATOM   16820 N N    . ARG A 1 1584 ? 197.387 234.612 138.493 1.00 66.42  ? 1552 ARG A N    1 
ATOM   16821 C CA   . ARG A 1 1584 ? 197.435 234.902 137.066 1.00 68.63  ? 1552 ARG A CA   1 
ATOM   16822 C C    . ARG A 1 1584 ? 196.346 235.894 136.683 1.00 69.73  ? 1552 ARG A C    1 
ATOM   16823 O O    . ARG A 1 1584 ? 196.586 236.823 135.903 1.00 69.55  ? 1552 ARG A O    1 
ATOM   16824 C CB   . ARG A 1 1584 ? 197.292 233.607 136.266 1.00 68.05  ? 1552 ARG A CB   1 
ATOM   16825 C CG   . ARG A 1 1584 ? 197.130 233.813 134.772 1.00 71.22  ? 1552 ARG A CG   1 
ATOM   16826 C CD   . ARG A 1 1584 ? 197.049 232.496 134.024 1.00 72.16  ? 1552 ARG A CD   1 
ATOM   16827 N NE   . ARG A 1 1584 ? 196.042 231.600 134.584 1.00 74.35  ? 1552 ARG A NE   1 
ATOM   16828 C CZ   . ARG A 1 1584 ? 196.250 230.332 134.918 1.00 73.94  ? 1552 ARG A CZ   1 
ATOM   16829 N NH1  . ARG A 1 1584 ? 197.422 229.746 134.734 1.00 70.01  ? 1552 ARG A NH1  1 
ATOM   16830 N NH2  . ARG A 1 1584 ? 195.251 229.629 135.443 1.00 72.68  ? 1552 ARG A NH2  1 
ATOM   16831 H H    . ARG A 1 1584 ? 197.243 233.787 138.687 1.00 68.63  ? 1552 ARG A H    1 
ATOM   16832 H HA   . ARG A 1 1584 ? 198.293 235.298 136.850 1.00 69.29  ? 1552 ARG A HA   1 
ATOM   16833 H HB2  . ARG A 1 1584 ? 198.087 233.068 136.404 1.00 69.17  ? 1552 ARG A HB2  1 
ATOM   16834 H HB3  . ARG A 1 1584 ? 196.512 233.129 136.588 1.00 69.09  ? 1552 ARG A HB3  1 
ATOM   16835 H HG2  . ARG A 1 1584 ? 196.311 234.302 134.598 1.00 69.86  ? 1552 ARG A HG2  1 
ATOM   16836 H HG3  . ARG A 1 1584 ? 197.893 234.307 134.434 1.00 70.15  ? 1552 ARG A HG3  1 
ATOM   16837 H HD2  . ARG A 1 1584 ? 196.808 232.673 133.101 1.00 69.88  ? 1552 ARG A HD2  1 
ATOM   16838 H HD3  . ARG A 1 1584 ? 197.917 232.069 134.062 1.00 69.85  ? 1552 ARG A HD3  1 
ATOM   16839 H HE   . ARG A 1 1584 ? 195.261 231.927 134.735 1.00 70.07  ? 1552 ARG A HE   1 
ATOM   16840 H HH11 . ARG A 1 1584 ? 198.081 230.179 134.395 1.00 69.50  ? 1552 ARG A HH11 1 
ATOM   16841 H HH12 . ARG A 1 1584 ? 197.525 228.922 134.957 1.00 69.60  ? 1552 ARG A HH12 1 
ATOM   16842 H HH21 . ARG A 1 1584 ? 194.484 229.998 135.567 1.00 69.95  ? 1552 ARG A HH21 1 
ATOM   16843 H HH22 . ARG A 1 1584 ? 195.373 228.806 135.661 1.00 70.13  ? 1552 ARG A HH22 1 
ATOM   16844 N N    . HIS A 1 1585 ? 195.144 235.710 137.220 1.00 70.91  ? 1553 HIS A N    1 
ATOM   16845 C CA   . HIS A 1 1585 ? 194.026 236.622 137.017 1.00 69.76  ? 1553 HIS A CA   1 
ATOM   16846 C C    . HIS A 1 1585 ? 193.840 237.419 138.300 1.00 70.04  ? 1553 HIS A C    1 
ATOM   16847 O O    . HIS A 1 1585 ? 193.421 236.867 139.323 1.00 73.14  ? 1553 HIS A O    1 
ATOM   16848 C CB   . HIS A 1 1585 ? 192.757 235.854 136.662 1.00 70.04  ? 1553 HIS A CB   1 
ATOM   16849 C CG   . HIS A 1 1585 ? 192.950 234.846 135.576 1.00 71.47  ? 1553 HIS A CG   1 
ATOM   16850 N ND1  . HIS A 1 1585 ? 192.420 233.576 135.637 1.00 73.32  ? 1553 HIS A ND1  1 
ATOM   16851 C CD2  . HIS A 1 1585 ? 193.619 234.919 134.402 1.00 73.80  ? 1553 HIS A CD2  1 
ATOM   16852 C CE1  . HIS A 1 1585 ? 192.755 232.910 134.547 1.00 73.75  ? 1553 HIS A CE1  1 
ATOM   16853 N NE2  . HIS A 1 1585 ? 193.482 233.702 133.781 1.00 75.56  ? 1553 HIS A NE2  1 
ATOM   16854 H H    . HIS A 1 1585 ? 194.947 235.040 137.721 1.00 71.18  ? 1553 HIS A H    1 
ATOM   16855 H HA   . HIS A 1 1585 ? 194.229 237.238 136.295 1.00 71.26  ? 1553 HIS A HA   1 
ATOM   16856 H HB2  . HIS A 1 1585 ? 192.443 235.385 137.451 1.00 71.49  ? 1553 HIS A HB2  1 
ATOM   16857 H HB3  . HIS A 1 1585 ? 192.083 236.485 136.364 1.00 71.60  ? 1553 HIS A HB3  1 
ATOM   16858 H HD1  . HIS A 1 1585 ? 191.947 233.266 136.284 1.00 71.76  ? 1553 HIS A HD1  1 
ATOM   16859 H HD2  . HIS A 1 1585 ? 194.085 235.655 134.077 1.00 71.64  ? 1553 HIS A HD2  1 
ATOM   16860 H HE1  . HIS A 1 1585 ? 192.517 232.033 134.352 1.00 71.57  ? 1553 HIS A HE1  1 
ATOM   16861 N N    . ALA A 1 1586 ? 194.149 238.711 138.250 1.00 81.23  ? 1554 ALA A N    1 
ATOM   16862 C CA   . ALA A 1 1586 ? 194.038 239.546 139.436 1.00 86.66  ? 1554 ALA A CA   1 
ATOM   16863 C C    . ALA A 1 1586 ? 194.138 241.005 139.029 1.00 90.64  ? 1554 ALA A C    1 
ATOM   16864 O O    . ALA A 1 1586 ? 194.976 241.365 138.199 1.00 89.16  ? 1554 ALA A O    1 
ATOM   16865 C CB   . ALA A 1 1586 ? 195.131 239.204 140.456 1.00 81.89  ? 1554 ALA A CB   1 
ATOM   16866 H H    . ALA A 1 1586 ? 194.424 239.124 137.547 1.00 84.19  ? 1554 ALA A H    1 
ATOM   16867 H HA   . ALA A 1 1586 ? 193.174 239.402 139.853 1.00 85.28  ? 1554 ALA A HA   1 
ATOM   16868 H HB1  . ALA A 1 1586 ? 195.030 239.778 141.231 1.00 84.63  ? 1554 ALA A HB1  1 
ATOM   16869 H HB2  . ALA A 1 1586 ? 195.999 239.348 140.048 1.00 83.85  ? 1554 ALA A HB2  1 
ATOM   16870 H HB3  . ALA A 1 1586 ? 195.038 238.274 140.717 1.00 83.73  ? 1554 ALA A HB3  1 
ATOM   16871 N N    . GLN A 1 1587 ? 193.278 241.836 139.618 1.00 120.98 ? 1555 GLN A N    1 
ATOM   16872 C CA   . GLN A 1 1587 ? 193.318 243.276 139.410 1.00 121.04 ? 1555 GLN A CA   1 
ATOM   16873 C C    . GLN A 1 1587 ? 193.809 243.942 140.688 1.00 122.10 ? 1555 GLN A C    1 
ATOM   16874 O O    . GLN A 1 1587 ? 193.170 243.788 141.739 1.00 120.94 ? 1555 GLN A O    1 
ATOM   16875 C CB   . GLN A 1 1587 ? 191.944 243.823 139.002 1.00 119.56 ? 1555 GLN A CB   1 
ATOM   16876 C CG   . GLN A 1 1587 ? 190.843 243.797 140.069 1.00 120.82 ? 1555 GLN A CG   1 
ATOM   16877 C CD   . GLN A 1 1587 ? 190.433 242.395 140.475 1.00 119.66 ? 1555 GLN A CD   1 
ATOM   16878 O OE1  . GLN A 1 1587 ? 190.965 241.408 139.967 1.00 117.88 ? 1555 GLN A OE1  1 
ATOM   16879 N NE2  . GLN A 1 1587 ? 189.480 242.301 141.395 1.00 118.79 ? 1555 GLN A NE2  1 
ATOM   16880 H H    . GLN A 1 1587 ? 192.664 241.578 140.158 1.00 118.15 ? 1555 GLN A H    1 
ATOM   16881 H HA   . GLN A 1 1587 ? 193.934 243.472 138.689 1.00 118.35 ? 1555 GLN A HA   1 
ATOM   16882 H HB2  . GLN A 1 1587 ? 192.055 244.748 138.730 1.00 118.77 ? 1555 GLN A HB2  1 
ATOM   16883 H HB3  . GLN A 1 1587 ? 191.623 243.305 138.247 1.00 118.65 ? 1555 GLN A HB3  1 
ATOM   16884 H HG2  . GLN A 1 1587 ? 191.137 244.272 140.860 1.00 119.22 ? 1555 GLN A HG2  1 
ATOM   16885 H HG3  . GLN A 1 1587 ? 190.057 244.234 139.706 1.00 119.03 ? 1555 GLN A HG3  1 
ATOM   16886 H HE21 . GLN A 1 1587 ? 189.131 243.014 141.727 1.00 118.99 ? 1555 GLN A HE21 1 
ATOM   16887 H HE22 . GLN A 1 1587 ? 189.212 241.528 141.659 1.00 118.84 ? 1555 GLN A HE22 1 
ATOM   16888 N N    . PRO A 1 1588 ? 194.940 244.655 140.668 1.00 125.93 ? 1556 PRO A N    1 
ATOM   16889 C CA   . PRO A 1 1588 ? 195.459 245.238 141.912 1.00 124.39 ? 1556 PRO A CA   1 
ATOM   16890 C C    . PRO A 1 1588 ? 194.866 246.603 142.225 1.00 124.82 ? 1556 PRO A C    1 
ATOM   16891 O O    . PRO A 1 1588 ? 195.418 247.350 143.038 1.00 122.63 ? 1556 PRO A O    1 
ATOM   16892 C CB   . PRO A 1 1588 ? 196.964 245.330 141.643 1.00 122.31 ? 1556 PRO A CB   1 
ATOM   16893 C CG   . PRO A 1 1588 ? 197.047 245.573 140.175 1.00 124.52 ? 1556 PRO A CG   1 
ATOM   16894 C CD   . PRO A 1 1588 ? 195.882 244.839 139.548 1.00 124.59 ? 1556 PRO A CD   1 
ATOM   16895 H HA   . PRO A 1 1588 ? 195.302 244.639 142.659 1.00 122.56 ? 1556 PRO A HA   1 
ATOM   16896 H HB2  . PRO A 1 1588 ? 197.346 246.069 142.140 1.00 122.48 ? 1556 PRO A HB2  1 
ATOM   16897 H HB3  . PRO A 1 1588 ? 197.393 244.493 141.880 1.00 122.36 ? 1556 PRO A HB3  1 
ATOM   16898 H HG2  . PRO A 1 1588 ? 196.980 246.525 140.002 1.00 122.87 ? 1556 PRO A HG2  1 
ATOM   16899 H HG3  . PRO A 1 1588 ? 197.888 245.226 139.838 1.00 122.62 ? 1556 PRO A HG3  1 
ATOM   16900 H HD2  . PRO A 1 1588 ? 195.478 245.380 138.852 1.00 122.60 ? 1556 PRO A HD2  1 
ATOM   16901 H HD3  . PRO A 1 1588 ? 196.171 243.978 139.206 1.00 122.16 ? 1556 PRO A HD3  1 
ATOM   16902 N N    . THR A 1 1589 ? 193.743 246.940 141.586 1.00 134.42 ? 1557 THR A N    1 
ATOM   16903 C CA   . THR A 1 1589 ? 193.160 248.265 141.771 1.00 135.98 ? 1557 THR A CA   1 
ATOM   16904 C C    . THR A 1 1589 ? 192.858 248.549 143.237 1.00 135.38 ? 1557 THR A C    1 
ATOM   16905 O O    . THR A 1 1589 ? 192.844 249.714 143.651 1.00 135.23 ? 1557 THR A O    1 
ATOM   16906 C CB   . THR A 1 1589 ? 191.886 248.403 140.935 1.00 135.23 ? 1557 THR A CB   1 
ATOM   16907 O OG1  . THR A 1 1589 ? 191.373 249.736 141.056 1.00 135.93 ? 1557 THR A OG1  1 
ATOM   16908 C CG2  . THR A 1 1589 ? 190.825 247.410 141.395 1.00 133.02 ? 1557 THR A CG2  1 
ATOM   16909 H H    . THR A 1 1589 ? 193.308 246.430 141.048 1.00 133.04 ? 1557 THR A H    1 
ATOM   16910 H HA   . THR A 1 1589 ? 193.793 248.933 141.462 1.00 133.75 ? 1557 THR A HA   1 
ATOM   16911 H HB   . THR A 1 1589 ? 192.091 248.221 140.004 1.00 133.47 ? 1557 THR A HB   1 
ATOM   16912 H HG1  . THR A 1 1589 ? 191.947 250.290 140.794 1.00 133.74 ? 1557 THR A HG1  1 
ATOM   16913 H HG21 . THR A 1 1589 ? 190.079 247.413 140.774 1.00 133.40 ? 1557 THR A HG21 1 
ATOM   16914 H HG22 . THR A 1 1589 ? 191.198 246.516 141.433 1.00 133.07 ? 1557 THR A HG22 1 
ATOM   16915 H HG23 . THR A 1 1589 ? 190.499 247.653 142.276 1.00 133.48 ? 1557 THR A HG23 1 
ATOM   16916 N N    . CYS A 1 1590 ? 192.617 247.513 144.032 1.00 129.92 ? 1558 CYS A N    1 
ATOM   16917 C CA   . CYS A 1 1590 ? 192.371 247.722 145.450 1.00 129.82 ? 1558 CYS A CA   1 
ATOM   16918 C C    . CYS A 1 1590 ? 193.613 248.325 146.103 1.00 130.12 ? 1558 CYS A C    1 
ATOM   16919 O O    . CYS A 1 1590 ? 194.734 247.879 145.834 1.00 127.48 ? 1558 CYS A O    1 
ATOM   16920 C CB   . CYS A 1 1590 ? 192.005 246.403 146.132 1.00 127.54 ? 1558 CYS A CB   1 
ATOM   16921 S SG   . CYS A 1 1590 ? 190.511 245.619 145.483 1.00 129.00 ? 1558 CYS A SG   1 
ATOM   16922 H H    . CYS A 1 1590 ? 192.590 246.692 143.779 1.00 127.65 ? 1558 CYS A H    1 
ATOM   16923 H HA   . CYS A 1 1590 ? 191.626 248.334 145.551 1.00 127.64 ? 1558 CYS A HA   1 
ATOM   16924 H HB2  . CYS A 1 1590 ? 192.740 245.779 146.019 1.00 127.23 ? 1558 CYS A HB2  1 
ATOM   16925 H HB3  . CYS A 1 1590 ? 191.862 246.572 147.077 1.00 127.27 ? 1558 CYS A HB3  1 
ATOM   16926 H HG   . CYS A 1 1590 ? 189.583 246.364 145.634 1.00 127.34 ? 1558 CYS A HG   1 
ATOM   16927 N N    . PRO A 1 1591 ? 193.457 249.338 146.961 1.00 125.10 ? 1559 PRO A N    1 
ATOM   16928 C CA   . PRO A 1 1591 ? 194.647 249.961 147.563 1.00 122.72 ? 1559 PRO A CA   1 
ATOM   16929 C C    . PRO A 1 1591 ? 195.497 248.992 148.363 1.00 120.28 ? 1559 PRO A C    1 
ATOM   16930 O O    . PRO A 1 1591 ? 196.725 249.137 148.392 1.00 118.76 ? 1559 PRO A O    1 
ATOM   16931 C CB   . PRO A 1 1591 ? 194.053 251.063 148.451 1.00 119.09 ? 1559 PRO A CB   1 
ATOM   16932 C CG   . PRO A 1 1591 ? 192.661 250.611 148.737 1.00 118.74 ? 1559 PRO A CG   1 
ATOM   16933 C CD   . PRO A 1 1591 ? 192.207 249.906 147.494 1.00 120.29 ? 1559 PRO A CD   1 
ATOM   16934 H HA   . PRO A 1 1591 ? 195.195 250.369 146.874 1.00 120.32 ? 1559 PRO A HA   1 
ATOM   16935 N N    . GLY A 1 1592 ? 194.883 248.010 149.014 1.00 89.64  ? 1560 GLY A N    1 
ATOM   16936 C CA   . GLY A 1 1592 ? 195.602 247.048 149.819 1.00 84.41  ? 1560 GLY A CA   1 
ATOM   16937 C C    . GLY A 1 1592 ? 196.074 245.815 149.089 1.00 83.51  ? 1560 GLY A C    1 
ATOM   16938 O O    . GLY A 1 1592 ? 196.615 244.905 149.723 1.00 84.59  ? 1560 GLY A O    1 
ATOM   16939 H H    . GLY A 1 1592 ? 194.033 247.881 149.000 1.00 89.12  ? 1560 GLY A H    1 
ATOM   16940 H HA2  . GLY A 1 1592 ? 196.380 247.482 150.204 1.00 87.37  ? 1560 GLY A HA2  1 
ATOM   16941 H HA3  . GLY A 1 1592 ? 195.029 246.761 150.547 1.00 87.34  ? 1560 GLY A HA3  1 
ATOM   16942 N N    . ALA A 1 1593 ? 195.880 245.741 147.775 1.00 85.09  ? 1561 ALA A N    1 
ATOM   16943 C CA   . ALA A 1 1593 ? 196.306 244.572 147.017 1.00 86.13  ? 1561 ALA A CA   1 
ATOM   16944 C C    . ALA A 1 1593 ? 197.819 244.412 147.073 1.00 82.89  ? 1561 ALA A C    1 
ATOM   16945 O O    . ALA A 1 1593 ? 198.324 243.428 147.624 1.00 85.99  ? 1561 ALA A O    1 
ATOM   16946 C CB   . ALA A 1 1593 ? 195.837 244.677 145.564 1.00 88.26  ? 1561 ALA A CB   1 
ATOM   16947 H H    . ALA A 1 1593 ? 195.507 246.353 147.301 1.00 88.37  ? 1561 ALA A H    1 
ATOM   16948 H HA   . ALA A 1 1593 ? 195.906 243.779 147.406 1.00 86.68  ? 1561 ALA A HA   1 
ATOM   16949 H HB1  . ALA A 1 1593 ? 196.132 243.891 145.080 1.00 87.84  ? 1561 ALA A HB1  1 
ATOM   16950 H HB2  . ALA A 1 1593 ? 194.868 244.731 145.550 1.00 88.64  ? 1561 ALA A HB2  1 
ATOM   16951 H HB3  . ALA A 1 1593 ? 196.218 245.475 145.165 1.00 88.69  ? 1561 ALA A HB3  1 
ATOM   16952 N N    . GLN A 1 1594 ? 198.545 245.370 146.505 1.00 68.67  ? 1562 GLN A N    1 
ATOM   16953 C CA   . GLN A 1 1594 ? 200.004 245.404 146.559 1.00 69.86  ? 1562 GLN A CA   1 
ATOM   16954 C C    . GLN A 1 1594 ? 200.605 244.037 146.230 1.00 69.73  ? 1562 GLN A C    1 
ATOM   16955 O O    . GLN A 1 1594 ? 201.232 243.382 147.063 1.00 71.53  ? 1562 GLN A O    1 
ATOM   16956 C CB   . GLN A 1 1594 ? 200.476 245.895 147.929 1.00 71.13  ? 1562 GLN A CB   1 
ATOM   16957 C CG   . GLN A 1 1594 ? 201.918 246.360 147.961 1.00 70.86  ? 1562 GLN A CG   1 
ATOM   16958 C CD   . GLN A 1 1594 ? 202.116 247.689 147.266 1.00 75.07  ? 1562 GLN A CD   1 
ATOM   16959 O OE1  . GLN A 1 1594 ? 201.275 248.124 146.480 1.00 74.84  ? 1562 GLN A OE1  1 
ATOM   16960 N NE2  . GLN A 1 1594 ? 203.229 248.348 147.558 1.00 77.69  ? 1562 GLN A NE2  1 
ATOM   16961 H H    . GLN A 1 1594 ? 198.206 246.031 146.072 1.00 73.78  ? 1562 GLN A H    1 
ATOM   16962 H HA   . GLN A 1 1594 ? 200.323 246.030 145.891 1.00 72.78  ? 1562 GLN A HA   1 
ATOM   16963 H HB2  . GLN A 1 1594 ? 199.918 246.640 148.203 1.00 72.56  ? 1562 GLN A HB2  1 
ATOM   16964 H HB3  . GLN A 1 1594 ? 200.391 245.169 148.565 1.00 73.24  ? 1562 GLN A HB3  1 
ATOM   16965 H HG2  . GLN A 1 1594 ? 202.198 246.459 148.884 1.00 72.04  ? 1562 GLN A HG2  1 
ATOM   16966 H HG3  . GLN A 1 1594 ? 202.473 245.702 147.514 1.00 72.31  ? 1562 GLN A HG3  1 
ATOM   16967 H HE21 . GLN A 1 1594 ? 203.794 248.013 148.113 1.00 73.07  ? 1562 GLN A HE21 1 
ATOM   16968 H HE22 . GLN A 1 1594 ? 203.388 249.108 147.189 1.00 72.89  ? 1562 GLN A HE22 1 
ATOM   16969 N N    . LEU A 1 1595 ? 200.391 243.605 144.990 1.00 64.61  ? 1563 LEU A N    1 
ATOM   16970 C CA   . LEU A 1 1595 ? 201.030 242.387 144.514 1.00 61.63  ? 1563 LEU A CA   1 
ATOM   16971 C C    . LEU A 1 1595 ? 202.544 242.516 144.620 1.00 65.65  ? 1563 LEU A C    1 
ATOM   16972 O O    . LEU A 1 1595 ? 203.122 243.541 144.250 1.00 70.39  ? 1563 LEU A O    1 
ATOM   16973 C CB   . LEU A 1 1595 ? 200.632 242.108 143.065 1.00 64.08  ? 1563 LEU A CB   1 
ATOM   16974 C CG   . LEU A 1 1595 ? 200.974 240.714 142.538 1.00 66.41  ? 1563 LEU A CG   1 
ATOM   16975 C CD1  . LEU A 1 1595 ? 200.005 239.690 143.093 1.00 67.69  ? 1563 LEU A CD1  1 
ATOM   16976 C CD2  . LEU A 1 1595 ? 200.970 240.693 141.022 1.00 64.58  ? 1563 LEU A CD2  1 
ATOM   16977 H H    . LEU A 1 1595 ? 199.885 243.993 144.414 1.00 67.37  ? 1563 LEU A H    1 
ATOM   16978 H HA   . LEU A 1 1595 ? 200.747 241.638 145.060 1.00 65.91  ? 1563 LEU A HA   1 
ATOM   16979 H HB2  . LEU A 1 1595 ? 199.672 242.221 142.985 1.00 66.58  ? 1563 LEU A HB2  1 
ATOM   16980 H HB3  . LEU A 1 1595 ? 201.081 242.751 142.495 1.00 66.32  ? 1563 LEU A HB3  1 
ATOM   16981 H HG   . LEU A 1 1595 ? 201.865 240.474 142.838 1.00 66.36  ? 1563 LEU A HG   1 
ATOM   16982 H HD11 . LEU A 1 1595 ? 199.102 239.939 142.839 1.00 66.72  ? 1563 LEU A HD11 1 
ATOM   16983 H HD12 . LEU A 1 1595 ? 200.084 239.670 144.059 1.00 66.65  ? 1563 LEU A HD12 1 
ATOM   16984 H HD13 . LEU A 1 1595 ? 200.224 238.819 142.725 1.00 66.17  ? 1563 LEU A HD13 1 
ATOM   16985 H HD21 . LEU A 1 1595 ? 201.653 241.301 140.697 1.00 66.00  ? 1563 LEU A HD21 1 
ATOM   16986 H HD22 . LEU A 1 1595 ? 200.098 240.974 140.704 1.00 66.14  ? 1563 LEU A HD22 1 
ATOM   16987 H HD23 . LEU A 1 1595 ? 201.158 239.791 140.719 1.00 65.79  ? 1563 LEU A HD23 1 
ATOM   16988 N N    . CYS A 1 1596 ? 203.188 241.468 145.126 1.00 64.30  ? 1564 CYS A N    1 
ATOM   16989 C CA   . CYS A 1 1596 ? 204.624 241.475 145.356 1.00 61.75  ? 1564 CYS A CA   1 
ATOM   16990 C C    . CYS A 1 1596 ? 205.254 240.205 144.806 1.00 60.01  ? 1564 CYS A C    1 
ATOM   16991 O O    . CYS A 1 1596 ? 204.648 239.131 144.825 1.00 65.93  ? 1564 CYS A O    1 
ATOM   16992 C CB   . CYS A 1 1596 ? 204.950 241.599 146.847 1.00 68.90  ? 1564 CYS A CB   1 
ATOM   16993 S SG   . CYS A 1 1596 ? 204.201 243.030 147.650 1.00 89.69  ? 1564 CYS A SG   1 
ATOM   16994 H H    . CYS A 1 1596 ? 202.807 240.729 145.347 1.00 68.26  ? 1564 CYS A H    1 
ATOM   16995 H HA   . CYS A 1 1596 ? 205.021 242.232 144.896 1.00 67.75  ? 1564 CYS A HA   1 
ATOM   16996 H HB2  . CYS A 1 1596 ? 204.630 240.804 147.302 1.00 68.45  ? 1564 CYS A HB2  1 
ATOM   16997 H HB3  . CYS A 1 1596 ? 205.912 241.671 146.951 1.00 68.43  ? 1564 CYS A HB3  1 
ATOM   16998 H HG   . CYS A 1 1596 ? 204.589 244.030 147.111 1.00 69.50  ? 1564 CYS A HG   1 
ATOM   16999 N N    . THR A 1 1597 ? 206.481 240.344 144.316 1.00 64.22  ? 1565 THR A N    1 
ATOM   17000 C CA   . THR A 1 1597 ? 207.274 239.200 143.896 1.00 64.71  ? 1565 THR A CA   1 
ATOM   17001 C C    . THR A 1 1597 ? 207.930 238.546 145.105 1.00 67.43  ? 1565 THR A C    1 
ATOM   17002 O O    . THR A 1 1597 ? 208.166 239.189 146.131 1.00 73.29  ? 1565 THR A O    1 
ATOM   17003 C CB   . THR A 1 1597 ? 208.347 239.628 142.897 1.00 62.11  ? 1565 THR A CB   1 
ATOM   17004 O OG1  . THR A 1 1597 ? 207.740 240.361 141.827 1.00 69.74  ? 1565 THR A OG1  1 
ATOM   17005 C CG2  . THR A 1 1597 ? 209.068 238.420 142.334 1.00 65.17  ? 1565 THR A CG2  1 
ATOM   17006 H H    . THR A 1 1597 ? 206.880 241.099 144.216 1.00 67.76  ? 1565 THR A H    1 
ATOM   17007 H HA   . THR A 1 1597 ? 206.699 238.547 143.467 1.00 67.37  ? 1565 THR A HA   1 
ATOM   17008 H HB   . THR A 1 1597 ? 208.997 240.192 143.345 1.00 66.70  ? 1565 THR A HB   1 
ATOM   17009 H HG1  . THR A 1 1597 ? 208.331 240.747 141.374 1.00 68.06  ? 1565 THR A HG1  1 
ATOM   17010 H HG21 . THR A 1 1597 ? 209.680 238.061 142.995 1.00 67.53  ? 1565 THR A HG21 1 
ATOM   17011 H HG22 . THR A 1 1597 ? 208.427 237.734 142.091 1.00 67.40  ? 1565 THR A HG22 1 
ATOM   17012 H HG23 . THR A 1 1597 ? 209.573 238.674 141.545 1.00 67.42  ? 1565 THR A HG23 1 
ATOM   17013 N N    . VAL A 1 1598 ? 208.226 237.256 144.977 1.00 56.19  ? 1566 VAL A N    1 
ATOM   17014 C CA   . VAL A 1 1598 ? 208.832 236.476 146.048 1.00 54.58  ? 1566 VAL A CA   1 
ATOM   17015 C C    . VAL A 1 1598 ? 210.199 236.011 145.578 1.00 59.39  ? 1566 VAL A C    1 
ATOM   17016 O O    . VAL A 1 1598 ? 210.308 235.304 144.569 1.00 64.83  ? 1566 VAL A O    1 
ATOM   17017 C CB   . VAL A 1 1598 ? 207.958 235.280 146.449 1.00 58.21  ? 1566 VAL A CB   1 
ATOM   17018 C CG1  . VAL A 1 1598 ? 208.549 234.577 147.665 1.00 59.99  ? 1566 VAL A CG1  1 
ATOM   17019 C CG2  . VAL A 1 1598 ? 206.534 235.737 146.712 1.00 61.22  ? 1566 VAL A CG2  1 
ATOM   17020 H H    . VAL A 1 1598 ? 208.082 236.802 144.261 1.00 59.83  ? 1566 VAL A H    1 
ATOM   17021 H HA   . VAL A 1 1598 ? 208.953 237.037 146.829 1.00 59.89  ? 1566 VAL A HA   1 
ATOM   17022 H HB   . VAL A 1 1598 ? 207.938 234.644 145.716 1.00 60.15  ? 1566 VAL A HB   1 
ATOM   17023 H HG11 . VAL A 1 1598 ? 209.388 235.003 147.901 1.00 59.83  ? 1566 VAL A HG11 1 
ATOM   17024 H HG12 . VAL A 1 1598 ? 207.931 234.641 148.409 1.00 60.19  ? 1566 VAL A HG12 1 
ATOM   17025 H HG13 . VAL A 1 1598 ? 208.705 233.645 147.444 1.00 60.18  ? 1566 VAL A HG13 1 
ATOM   17026 H HG21 . VAL A 1 1598 ? 206.026 235.665 145.889 1.00 60.50  ? 1566 VAL A HG21 1 
ATOM   17027 H HG22 . VAL A 1 1598 ? 206.553 236.660 147.008 1.00 60.07  ? 1566 VAL A HG22 1 
ATOM   17028 H HG23 . VAL A 1 1598 ? 206.134 235.178 147.396 1.00 60.26  ? 1566 VAL A HG23 1 
ATOM   17029 N N    . TYR A 1 1599 ? 211.239 236.401 146.312 1.00 62.98  ? 1567 TYR A N    1 
ATOM   17030 C CA   . TYR A 1 1599 ? 212.600 235.949 146.059 1.00 58.43  ? 1567 TYR A CA   1 
ATOM   17031 C C    . TYR A 1 1599 ? 213.005 234.821 146.996 1.00 59.42  ? 1567 TYR A C    1 
ATOM   17032 O O    . TYR A 1 1599 ? 213.558 233.812 146.552 1.00 70.01  ? 1567 TYR A O    1 
ATOM   17033 C CB   . TYR A 1 1599 ? 213.578 237.117 146.202 1.00 56.83  ? 1567 TYR A CB   1 
ATOM   17034 C CG   . TYR A 1 1599 ? 213.524 238.105 145.065 1.00 57.19  ? 1567 TYR A CG   1 
ATOM   17035 C CD1  . TYR A 1 1599 ? 212.365 238.807 144.786 1.00 64.75  ? 1567 TYR A CD1  1 
ATOM   17036 C CD2  . TYR A 1 1599 ? 214.638 238.346 144.280 1.00 60.00  ? 1567 TYR A CD2  1 
ATOM   17037 C CE1  . TYR A 1 1599 ? 212.314 239.714 143.750 1.00 67.56  ? 1567 TYR A CE1  1 
ATOM   17038 C CE2  . TYR A 1 1599 ? 214.598 239.250 143.246 1.00 61.41  ? 1567 TYR A CE2  1 
ATOM   17039 C CZ   . TYR A 1 1599 ? 213.435 239.932 142.985 1.00 64.49  ? 1567 TYR A CZ   1 
ATOM   17040 O OH   . TYR A 1 1599 ? 213.392 240.834 141.951 1.00 66.81  ? 1567 TYR A OH   1 
ATOM   17041 H H    . TYR A 1 1599 ? 211.176 236.940 146.979 1.00 63.97  ? 1567 TYR A H    1 
ATOM   17042 H HA   . TYR A 1 1599 ? 212.660 235.620 145.149 1.00 62.85  ? 1567 TYR A HA   1 
ATOM   17043 H HB2  . TYR A 1 1599 ? 213.378 237.595 147.022 1.00 63.03  ? 1567 TYR A HB2  1 
ATOM   17044 H HB3  . TYR A 1 1599 ? 214.480 236.762 146.241 1.00 62.59  ? 1567 TYR A HB3  1 
ATOM   17045 H HD1  . TYR A 1 1599 ? 211.606 238.660 145.303 1.00 63.97  ? 1567 TYR A HD1  1 
ATOM   17046 H HD2  . TYR A 1 1599 ? 215.428 237.885 144.454 1.00 63.47  ? 1567 TYR A HD2  1 
ATOM   17047 H HE1  . TYR A 1 1599 ? 211.528 240.178 143.570 1.00 64.06  ? 1567 TYR A HE1  1 
ATOM   17048 H HE2  . TYR A 1 1599 ? 215.354 239.398 142.725 1.00 63.35  ? 1567 TYR A HE2  1 
ATOM   17049 H HH   . TYR A 1 1599 ? 214.142 240.873 141.575 1.00 63.59  ? 1567 TYR A HH   1 
ATOM   17050 N N    . TYR A 1 1600 ? 212.743 234.978 148.290 1.00 48.32  ? 1568 TYR A N    1 
ATOM   17051 C CA   . TYR A 1 1600 ? 212.978 233.937 149.276 1.00 47.43  ? 1568 TYR A CA   1 
ATOM   17052 C C    . TYR A 1 1600 ? 211.729 233.769 150.123 1.00 49.25  ? 1568 TYR A C    1 
ATOM   17053 O O    . TYR A 1 1600 ? 211.086 234.754 150.495 1.00 60.39  ? 1568 TYR A O    1 
ATOM   17054 C CB   . TYR A 1 1600 ? 214.164 234.268 150.178 1.00 49.39  ? 1568 TYR A CB   1 
ATOM   17055 C CG   . TYR A 1 1600 ? 215.477 234.453 149.458 1.00 51.91  ? 1568 TYR A CG   1 
ATOM   17056 C CD1  . TYR A 1 1600 ? 215.678 235.523 148.603 1.00 54.88  ? 1568 TYR A CD1  1 
ATOM   17057 C CD2  . TYR A 1 1600 ? 216.527 233.573 149.659 1.00 57.30  ? 1568 TYR A CD2  1 
ATOM   17058 C CE1  . TYR A 1 1600 ? 216.880 235.701 147.954 1.00 61.48  ? 1568 TYR A CE1  1 
ATOM   17059 C CE2  . TYR A 1 1600 ? 217.732 233.742 149.016 1.00 57.04  ? 1568 TYR A CE2  1 
ATOM   17060 C CZ   . TYR A 1 1600 ? 217.904 234.809 148.165 1.00 60.88  ? 1568 TYR A CZ   1 
ATOM   17061 O OH   . TYR A 1 1600 ? 219.104 234.983 147.519 1.00 63.04  ? 1568 TYR A OH   1 
ATOM   17062 H H    . TYR A 1 1600 ? 212.421 235.701 148.627 1.00 57.17  ? 1568 TYR A H    1 
ATOM   17063 H HA   . TYR A 1 1600 ? 213.162 233.099 148.827 1.00 56.76  ? 1568 TYR A HA   1 
ATOM   17064 H HB2  . TYR A 1 1600 ? 213.972 235.091 150.652 1.00 56.38  ? 1568 TYR A HB2  1 
ATOM   17065 H HB3  . TYR A 1 1600 ? 214.277 233.545 150.814 1.00 56.30  ? 1568 TYR A HB3  1 
ATOM   17066 H HD1  . TYR A 1 1600 ? 214.986 236.128 148.458 1.00 56.48  ? 1568 TYR A HD1  1 
ATOM   17067 H HD2  . TYR A 1 1600 ? 216.413 232.851 150.234 1.00 57.16  ? 1568 TYR A HD2  1 
ATOM   17068 H HE1  . TYR A 1 1600 ? 216.999 236.421 147.378 1.00 57.58  ? 1568 TYR A HE1  1 
ATOM   17069 H HE2  . TYR A 1 1600 ? 218.426 233.139 149.157 1.00 56.59  ? 1568 TYR A HE2  1 
ATOM   17070 H HH   . TYR A 1 1600 ? 219.069 235.666 147.030 1.00 57.23  ? 1568 TYR A HH   1 
ATOM   17071 N N    . ALA A 1 1601 ? 211.391 232.520 150.430 1.00 43.52  ? 1569 ALA A N    1 
ATOM   17072 C CA   . ALA A 1 1601 ? 210.240 232.197 151.259 1.00 46.92  ? 1569 ALA A CA   1 
ATOM   17073 C C    . ALA A 1 1601 ? 210.671 231.231 152.349 1.00 49.57  ? 1569 ALA A C    1 
ATOM   17074 O O    . ALA A 1 1601 ? 211.293 230.205 152.060 1.00 61.37  ? 1569 ALA A O    1 
ATOM   17075 C CB   . ALA A 1 1601 ? 209.112 231.590 150.427 1.00 51.69  ? 1569 ALA A CB   1 
ATOM   17076 H H    . ALA A 1 1601 ? 211.824 231.827 150.160 1.00 53.25  ? 1569 ALA A H    1 
ATOM   17077 H HA   . ALA A 1 1601 ? 209.907 233.004 151.682 1.00 53.17  ? 1569 ALA A HA   1 
ATOM   17078 H HB1  . ALA A 1 1601 ? 208.801 232.251 149.788 1.00 53.73  ? 1569 ALA A HB1  1 
ATOM   17079 H HB2  . ALA A 1 1601 ? 208.387 231.333 151.018 1.00 53.00  ? 1569 ALA A HB2  1 
ATOM   17080 H HB3  . ALA A 1 1601 ? 209.451 230.811 149.960 1.00 53.01  ? 1569 ALA A HB3  1 
ATOM   17081 N N    . SER A 1 1602 ? 210.341 231.556 153.592 1.00 49.33  ? 1570 SER A N    1 
ATOM   17082 C CA   . SER A 1 1602 ? 210.768 230.764 154.733 1.00 52.14  ? 1570 SER A CA   1 
ATOM   17083 C C    . SER A 1 1602 ? 209.813 229.603 154.977 1.00 49.88  ? 1570 SER A C    1 
ATOM   17084 O O    . SER A 1 1602 ? 208.672 229.594 154.514 1.00 54.26  ? 1570 SER A O    1 
ATOM   17085 C CB   . SER A 1 1602 ? 210.854 231.629 155.987 1.00 54.83  ? 1570 SER A CB   1 
ATOM   17086 O OG   . SER A 1 1602 ? 211.626 232.792 155.753 1.00 66.25  ? 1570 SER A OG   1 
ATOM   17087 H H    . SER A 1 1602 ? 209.865 232.241 153.802 1.00 54.92  ? 1570 SER A H    1 
ATOM   17088 H HA   . SER A 1 1602 ? 211.649 230.399 154.556 1.00 55.71  ? 1570 SER A HA   1 
ATOM   17089 H HB2  . SER A 1 1602 ? 209.958 231.885 156.252 1.00 55.23  ? 1570 SER A HB2  1 
ATOM   17090 H HB3  . SER A 1 1602 ? 211.272 231.111 156.692 1.00 55.24  ? 1570 SER A HB3  1 
ATOM   17091 H HG   . SER A 1 1602 ? 212.405 232.580 155.522 1.00 56.58  ? 1570 SER A HG   1 
ATOM   17092 N N    . LEU A 1 1603 ? 210.305 228.613 155.715 1.00 50.53  ? 1571 LEU A N    1 
ATOM   17093 C CA   . LEU A 1 1603 ? 209.521 227.456 156.119 1.00 53.05  ? 1571 LEU A CA   1 
ATOM   17094 C C    . LEU A 1 1603 ? 209.408 227.444 157.634 1.00 59.12  ? 1571 LEU A C    1 
ATOM   17095 O O    . LEU A 1 1603 ? 210.419 227.547 158.336 1.00 63.43  ? 1571 LEU A O    1 
ATOM   17096 C CB   . LEU A 1 1603 ? 210.157 226.157 155.628 1.00 57.46  ? 1571 LEU A CB   1 
ATOM   17097 C CG   . LEU A 1 1603 ? 210.102 225.909 154.123 1.00 62.86  ? 1571 LEU A CG   1 
ATOM   17098 C CD1  . LEU A 1 1603 ? 210.913 224.679 153.765 1.00 65.76  ? 1571 LEU A CD1  1 
ATOM   17099 C CD2  . LEU A 1 1603 ? 208.668 225.751 153.661 1.00 64.96  ? 1571 LEU A CD2  1 
ATOM   17100 H H    . LEU A 1 1603 ? 211.115 228.591 156.002 1.00 60.04  ? 1571 LEU A H    1 
ATOM   17101 H HA   . LEU A 1 1603 ? 208.627 227.522 155.748 1.00 60.17  ? 1571 LEU A HA   1 
ATOM   17102 H HB2  . LEU A 1 1603 ? 211.092 226.158 155.887 1.00 60.71  ? 1571 LEU A HB2  1 
ATOM   17103 H HB3  . LEU A 1 1603 ? 209.705 225.415 156.059 1.00 60.40  ? 1571 LEU A HB3  1 
ATOM   17104 H HG   . LEU A 1 1603 ? 210.487 226.670 153.661 1.00 60.66  ? 1571 LEU A HG   1 
ATOM   17105 H HD11 . LEU A 1 1603 ? 210.556 223.915 154.245 1.00 61.34  ? 1571 LEU A HD11 1 
ATOM   17106 H HD12 . LEU A 1 1603 ? 211.838 224.825 154.016 1.00 61.57  ? 1571 LEU A HD12 1 
ATOM   17107 H HD13 . LEU A 1 1603 ? 210.849 224.528 152.809 1.00 61.26  ? 1571 LEU A HD13 1 
ATOM   17108 H HD21 . LEU A 1 1603 ? 208.225 225.100 154.229 1.00 61.23  ? 1571 LEU A HD21 1 
ATOM   17109 H HD22 . LEU A 1 1603 ? 208.665 225.443 152.742 1.00 61.35  ? 1571 LEU A HD22 1 
ATOM   17110 H HD23 . LEU A 1 1603 ? 208.217 226.607 153.726 1.00 61.25  ? 1571 LEU A HD23 1 
ATOM   17111 N N    . ASN A 1 1604 ? 208.185 227.319 158.132 1.00 60.99  ? 1572 ASN A N    1 
ATOM   17112 C CA   . ASN A 1 1604 ? 207.911 227.304 159.559 1.00 58.70  ? 1572 ASN A CA   1 
ATOM   17113 C C    . ASN A 1 1604 ? 207.409 225.931 159.983 1.00 63.53  ? 1572 ASN A C    1 
ATOM   17114 O O    . ASN A 1 1604 ? 207.156 225.048 159.162 1.00 73.56  ? 1572 ASN A O    1 
ATOM   17115 C CB   . ASN A 1 1604 ? 206.890 228.385 159.923 1.00 62.98  ? 1572 ASN A CB   1 
ATOM   17116 C CG   . ASN A 1 1604 ? 207.387 229.777 159.612 1.00 67.04  ? 1572 ASN A CG   1 
ATOM   17117 O OD1  . ASN A 1 1604 ? 207.168 230.297 158.520 1.00 66.55  ? 1572 ASN A OD1  1 
ATOM   17118 N ND2  . ASN A 1 1604 ? 208.066 230.389 160.572 1.00 66.35  ? 1572 ASN A ND2  1 
ATOM   17119 H H    . ASN A 1 1604 ? 207.478 227.240 157.648 1.00 64.22  ? 1572 ASN A H    1 
ATOM   17120 H HA   . ASN A 1 1604 ? 208.730 227.489 160.045 1.00 63.63  ? 1572 ASN A HA   1 
ATOM   17121 H HB2  . ASN A 1 1604 ? 206.076 228.237 159.416 1.00 64.13  ? 1572 ASN A HB2  1 
ATOM   17122 H HB3  . ASN A 1 1604 ? 206.703 228.339 160.874 1.00 64.53  ? 1572 ASN A HB3  1 
ATOM   17123 H HD21 . ASN A 1 1604 ? 208.201 229.993 161.324 1.00 65.02  ? 1572 ASN A HD21 1 
ATOM   17124 H HD22 . ASN A 1 1604 ? 208.372 231.183 160.445 1.00 64.50  ? 1572 ASN A HD22 1 
ATOM   17125 N N    . PHE A 1 1605 ? 207.270 225.764 161.299 1.00 67.46  ? 1573 PHE A N    1 
ATOM   17126 C CA   . PHE A 1 1605 ? 206.865 224.475 161.845 1.00 67.20  ? 1573 PHE A CA   1 
ATOM   17127 C C    . PHE A 1 1605 ? 205.488 224.071 161.338 1.00 70.39  ? 1573 PHE A C    1 
ATOM   17128 O O    . PHE A 1 1605 ? 205.236 222.890 161.063 1.00 78.07  ? 1573 PHE A O    1 
ATOM   17129 C CB   . PHE A 1 1605 ? 206.887 224.544 163.371 1.00 66.86  ? 1573 PHE A CB   1 
ATOM   17130 C CG   . PHE A 1 1605 ? 206.620 223.234 164.045 1.00 71.37  ? 1573 PHE A CG   1 
ATOM   17131 C CD1  . PHE A 1 1605 ? 207.640 222.325 164.249 1.00 73.09  ? 1573 PHE A CD1  1 
ATOM   17132 C CD2  . PHE A 1 1605 ? 205.351 222.919 164.495 1.00 73.73  ? 1573 PHE A CD2  1 
ATOM   17133 C CE1  . PHE A 1 1605 ? 207.398 221.121 164.876 1.00 75.62  ? 1573 PHE A CE1  1 
ATOM   17134 C CE2  . PHE A 1 1605 ? 205.102 221.717 165.124 1.00 75.09  ? 1573 PHE A CE2  1 
ATOM   17135 C CZ   . PHE A 1 1605 ? 206.127 220.817 165.314 1.00 75.45  ? 1573 PHE A CZ   1 
ATOM   17136 H H    . PHE A 1 1605 ? 207.401 226.377 161.888 1.00 70.76  ? 1573 PHE A H    1 
ATOM   17137 H HA   . PHE A 1 1605 ? 207.501 223.798 161.566 1.00 70.80  ? 1573 PHE A HA   1 
ATOM   17138 H HB2  . PHE A 1 1605 ? 207.762 224.850 163.656 1.00 70.56  ? 1573 PHE A HB2  1 
ATOM   17139 H HB3  . PHE A 1 1605 ? 206.208 225.171 163.664 1.00 71.31  ? 1573 PHE A HB3  1 
ATOM   17140 H HD1  . PHE A 1 1605 ? 208.500 222.524 163.954 1.00 71.36  ? 1573 PHE A HD1  1 
ATOM   17141 H HD2  . PHE A 1 1605 ? 204.655 223.523 164.367 1.00 71.43  ? 1573 PHE A HD2  1 
ATOM   17142 H HE1  . PHE A 1 1605 ? 208.090 220.514 165.005 1.00 71.72  ? 1573 PHE A HE1  1 
ATOM   17143 H HE2  . PHE A 1 1605 ? 204.244 221.514 165.418 1.00 71.86  ? 1573 PHE A HE2  1 
ATOM   17144 H HZ   . PHE A 1 1605 ? 205.962 220.006 165.738 1.00 71.86  ? 1573 PHE A HZ   1 
ATOM   17145 N N    . ARG A 1 1606 ? 204.583 225.040 161.205 1.00 63.33  ? 1574 ARG A N    1 
ATOM   17146 C CA   . ARG A 1 1606 ? 203.244 224.734 160.722 1.00 64.64  ? 1574 ARG A CA   1 
ATOM   17147 C C    . ARG A 1 1606 ? 203.278 224.161 159.314 1.00 67.92  ? 1574 ARG A C    1 
ATOM   17148 O O    . ARG A 1 1606 ? 202.442 223.320 158.967 1.00 72.28  ? 1574 ARG A O    1 
ATOM   17149 C CB   . ARG A 1 1606 ? 202.380 225.990 160.760 1.00 67.97  ? 1574 ARG A CB   1 
ATOM   17150 C CG   . ARG A 1 1606 ? 200.899 225.717 160.648 1.00 70.61  ? 1574 ARG A CG   1 
ATOM   17151 C CD   . ARG A 1 1606 ? 200.121 227.010 160.571 1.00 70.17  ? 1574 ARG A CD   1 
ATOM   17152 N NE   . ARG A 1 1606 ? 200.389 227.725 159.331 1.00 69.83  ? 1574 ARG A NE   1 
ATOM   17153 C CZ   . ARG A 1 1606 ? 199.901 228.921 159.040 1.00 74.53  ? 1574 ARG A CZ   1 
ATOM   17154 N NH1  . ARG A 1 1606 ? 199.123 229.575 159.887 1.00 71.07  ? 1574 ARG A NH1  1 
ATOM   17155 N NH2  . ARG A 1 1606 ? 200.200 229.476 157.870 1.00 76.59  ? 1574 ARG A NH2  1 
ATOM   17156 H H    . ARG A 1 1606 ? 204.720 225.870 161.383 1.00 69.29  ? 1574 ARG A H    1 
ATOM   17157 H HA   . ARG A 1 1606 ? 202.841 224.074 161.307 1.00 69.70  ? 1574 ARG A HA   1 
ATOM   17158 H HB2  . ARG A 1 1606 ? 202.533 226.450 161.601 1.00 69.96  ? 1574 ARG A HB2  1 
ATOM   17159 H HB3  . ARG A 1 1606 ? 202.632 226.564 160.020 1.00 69.67  ? 1574 ARG A HB3  1 
ATOM   17160 H HG2  . ARG A 1 1606 ? 200.724 225.205 159.843 1.00 70.03  ? 1574 ARG A HG2  1 
ATOM   17161 H HG3  . ARG A 1 1606 ? 200.601 225.228 161.431 1.00 70.21  ? 1574 ARG A HG3  1 
ATOM   17162 H HD2  . ARG A 1 1606 ? 199.173 226.814 160.611 1.00 70.17  ? 1574 ARG A HD2  1 
ATOM   17163 H HD3  . ARG A 1 1606 ? 200.377 227.581 161.312 1.00 69.90  ? 1574 ARG A HD3  1 
ATOM   17164 H HE   . ARG A 1 1606 ? 200.808 227.303 158.710 1.00 69.74  ? 1574 ARG A HE   1 
ATOM   17165 H HH11 . ARG A 1 1606 ? 198.922 229.228 160.647 1.00 69.64  ? 1574 ARG A HH11 1 
ATOM   17166 H HH12 . ARG A 1 1606 ? 198.818 230.352 159.676 1.00 70.17  ? 1574 ARG A HH12 1 
ATOM   17167 H HH21 . ARG A 1 1606 ? 200.705 229.059 157.313 1.00 70.30  ? 1574 ARG A HH21 1 
ATOM   17168 H HH22 . ARG A 1 1606 ? 199.890 230.253 157.670 1.00 71.12  ? 1574 ARG A HH22 1 
ATOM   17169 N N    . ASP A 1 1607 ? 204.226 224.602 158.488 1.00 65.70  ? 1575 ASP A N    1 
ATOM   17170 C CA   . ASP A 1 1607 ? 204.342 224.041 157.148 1.00 62.22  ? 1575 ASP A CA   1 
ATOM   17171 C C    . ASP A 1 1607 ? 204.637 222.550 157.207 1.00 62.72  ? 1575 ASP A C    1 
ATOM   17172 O O    . ASP A 1 1607 ? 204.059 221.764 156.449 1.00 72.99  ? 1575 ASP A O    1 
ATOM   17173 C CB   . ASP A 1 1607 ? 205.430 224.770 156.364 1.00 68.24  ? 1575 ASP A CB   1 
ATOM   17174 C CG   . ASP A 1 1607 ? 205.076 226.212 156.078 1.00 74.02  ? 1575 ASP A CG   1 
ATOM   17175 O OD1  . ASP A 1 1607 ? 203.924 226.607 156.354 1.00 73.30  ? 1575 ASP A OD1  1 
ATOM   17176 O OD2  . ASP A 1 1607 ? 205.947 226.953 155.579 1.00 76.19  ? 1575 ASP A OD2  1 
ATOM   17177 H H    . ASP A 1 1607 ? 204.803 225.211 158.676 1.00 68.96  ? 1575 ASP A H    1 
ATOM   17178 H HA   . ASP A 1 1607 ? 203.501 224.162 156.679 1.00 68.52  ? 1575 ASP A HA   1 
ATOM   17179 H HB2  . ASP A 1 1607 ? 206.253 224.759 156.877 1.00 68.78  ? 1575 ASP A HB2  1 
ATOM   17180 H HB3  . ASP A 1 1607 ? 205.563 224.320 155.515 1.00 69.14  ? 1575 ASP A HB3  1 
ATOM   17181 N N    . ILE A 1 1608 ? 205.538 222.141 158.100 1.00 63.72  ? 1576 ILE A N    1 
ATOM   17182 C CA   . ILE A 1 1608 ? 205.827 220.720 158.250 1.00 68.71  ? 1576 ILE A CA   1 
ATOM   17183 C C    . ILE A 1 1608 ? 204.611 219.987 158.793 1.00 69.30  ? 1576 ILE A C    1 
ATOM   17184 O O    . ILE A 1 1608 ? 204.269 218.896 158.325 1.00 75.29  ? 1576 ILE A O    1 
ATOM   17185 C CB   . ILE A 1 1608 ? 207.057 220.514 159.152 1.00 69.10  ? 1576 ILE A CB   1 
ATOM   17186 C CG1  . ILE A 1 1608 ? 208.233 221.347 158.645 1.00 68.22  ? 1576 ILE A CG1  1 
ATOM   17187 C CG2  . ILE A 1 1608 ? 207.432 219.042 159.208 1.00 71.61  ? 1576 ILE A CG2  1 
ATOM   17188 C CD1  . ILE A 1 1608 ? 208.489 221.219 157.158 1.00 69.13  ? 1576 ILE A CD1  1 
ATOM   17189 H H    . ILE A 1 1608 ? 205.986 222.658 158.622 1.00 69.51  ? 1576 ILE A H    1 
ATOM   17190 H HA   . ILE A 1 1608 ? 206.025 220.344 157.378 1.00 69.69  ? 1576 ILE A HA   1 
ATOM   17191 H HB   . ILE A 1 1608 ? 206.834 220.810 160.048 1.00 69.53  ? 1576 ILE A HB   1 
ATOM   17192 H HG12 . ILE A 1 1608 ? 208.065 222.282 158.840 1.00 69.66  ? 1576 ILE A HG12 1 
ATOM   17193 H HG13 . ILE A 1 1608 ? 209.034 221.055 159.108 1.00 69.59  ? 1576 ILE A HG13 1 
ATOM   17194 H HG21 . ILE A 1 1608 ? 208.282 218.951 159.665 1.00 69.65  ? 1576 ILE A HG21 1 
ATOM   17195 H HG22 . ILE A 1 1608 ? 206.744 218.558 159.691 1.00 70.10  ? 1576 ILE A HG22 1 
ATOM   17196 H HG23 . ILE A 1 1608 ? 207.504 218.700 158.303 1.00 69.88  ? 1576 ILE A HG23 1 
ATOM   17197 H HD11 . ILE A 1 1608 ? 208.486 220.280 156.917 1.00 69.62  ? 1576 ILE A HD11 1 
ATOM   17198 H HD12 . ILE A 1 1608 ? 209.351 221.611 156.950 1.00 69.48  ? 1576 ILE A HD12 1 
ATOM   17199 H HD13 . ILE A 1 1608 ? 207.790 221.687 156.675 1.00 69.51  ? 1576 ILE A HD13 1 
ATOM   17200 N N    . MET A 1 1609 ? 203.936 220.570 159.785 1.00 67.02  ? 1577 MET A N    1 
ATOM   17201 C CA   . MET A 1 1609 ? 202.756 219.914 160.338 1.00 66.78  ? 1577 MET A CA   1 
ATOM   17202 C C    . MET A 1 1609 ? 201.674 219.725 159.283 1.00 73.78  ? 1577 MET A C    1 
ATOM   17203 O O    . MET A 1 1609 ? 200.919 218.749 159.337 1.00 81.86  ? 1577 MET A O    1 
ATOM   17204 C CB   . MET A 1 1609 ? 202.210 220.719 161.515 1.00 69.52  ? 1577 MET A CB   1 
ATOM   17205 C CG   . MET A 1 1609 ? 203.159 220.824 162.696 1.00 76.41  ? 1577 MET A CG   1 
ATOM   17206 S SD   . MET A 1 1609 ? 203.593 219.230 163.413 1.00 89.38  ? 1577 MET A SD   1 
ATOM   17207 C CE   . MET A 1 1609 ? 205.125 218.872 162.557 1.00 78.20  ? 1577 MET A CE   1 
ATOM   17208 H H    . MET A 1 1609 ? 204.135 221.325 160.145 1.00 73.78  ? 1577 MET A H    1 
ATOM   17209 H HA   . MET A 1 1609 ? 203.009 219.040 160.670 1.00 73.69  ? 1577 MET A HA   1 
ATOM   17210 H HB2  . MET A 1 1609 ? 202.010 221.618 161.213 1.00 73.82  ? 1577 MET A HB2  1 
ATOM   17211 H HB3  . MET A 1 1609 ? 201.402 220.290 161.833 1.00 74.05  ? 1577 MET A HB3  1 
ATOM   17212 H HG2  . MET A 1 1609 ? 203.979 221.252 162.403 1.00 74.91  ? 1577 MET A HG2  1 
ATOM   17213 H HG3  . MET A 1 1609 ? 202.738 221.357 163.389 1.00 74.85  ? 1577 MET A HG3  1 
ATOM   17214 H HE1  . MET A 1 1609 ? 205.450 218.005 162.846 1.00 74.92  ? 1577 MET A HE1  1 
ATOM   17215 H HE2  . MET A 1 1609 ? 204.966 218.863 161.601 1.00 74.88  ? 1577 MET A HE2  1 
ATOM   17216 H HE3  . MET A 1 1609 ? 205.775 219.558 162.776 1.00 74.62  ? 1577 MET A HE3  1 
ATOM   17217 N N    . LEU A 1 1610 ? 201.583 220.640 158.318 1.00 71.09  ? 1578 LEU A N    1 
ATOM   17218 C CA   . LEU A 1 1610 ? 200.581 220.513 157.264 1.00 64.68  ? 1578 LEU A CA   1 
ATOM   17219 C C    . LEU A 1 1610 ? 201.013 219.511 156.202 1.00 63.94  ? 1578 LEU A C    1 
ATOM   17220 O O    . LEU A 1 1610 ? 200.268 218.583 155.874 1.00 72.64  ? 1578 LEU A O    1 
ATOM   17221 C CB   . LEU A 1 1610 ? 200.316 221.873 156.623 1.00 67.73  ? 1578 LEU A CB   1 
ATOM   17222 C CG   . LEU A 1 1610 ? 199.573 222.893 157.480 1.00 75.42  ? 1578 LEU A CG   1 
ATOM   17223 C CD1  . LEU A 1 1610 ? 199.636 224.263 156.836 1.00 72.65  ? 1578 LEU A CD1  1 
ATOM   17224 C CD2  . LEU A 1 1610 ? 198.131 222.467 157.679 1.00 74.76  ? 1578 LEU A CD2  1 
ATOM   17225 H H    . LEU A 1 1610 ? 202.085 221.334 158.251 1.00 71.76  ? 1578 LEU A H    1 
ATOM   17226 H HA   . LEU A 1 1610 ? 199.752 220.195 157.653 1.00 70.94  ? 1578 LEU A HA   1 
ATOM   17227 H HB2  . LEU A 1 1610 ? 201.169 222.266 156.381 1.00 71.03  ? 1578 LEU A HB2  1 
ATOM   17228 H HB3  . LEU A 1 1610 ? 199.788 221.732 155.822 1.00 70.42  ? 1578 LEU A HB3  1 
ATOM   17229 H HG   . LEU A 1 1610 ? 199.997 222.947 158.351 1.00 72.09  ? 1578 LEU A HG   1 
ATOM   17230 H HD11 . LEU A 1 1610 ? 200.565 224.534 156.761 1.00 71.18  ? 1578 LEU A HD11 1 
ATOM   17231 H HD12 . LEU A 1 1610 ? 199.151 224.894 157.390 1.00 71.27  ? 1578 LEU A HD12 1 
ATOM   17232 H HD13 . LEU A 1 1610 ? 199.232 224.216 155.956 1.00 71.57  ? 1578 LEU A HD13 1 
ATOM   17233 H HD21 . LEU A 1 1610 ? 198.110 221.637 158.179 1.00 71.83  ? 1578 LEU A HD21 1 
ATOM   17234 H HD22 . LEU A 1 1610 ? 197.664 223.161 158.170 1.00 71.50  ? 1578 LEU A HD22 1 
ATOM   17235 H HD23 . LEU A 1 1610 ? 197.718 222.342 156.811 1.00 71.50  ? 1578 LEU A HD23 1 
ATOM   17236 N N    . ALA A 1 1611 ? 202.216 219.683 155.653 1.00 65.15  ? 1579 ALA A N    1 
ATOM   17237 C CA   . ALA A 1 1611 ? 202.670 218.793 154.591 1.00 69.50  ? 1579 ALA A CA   1 
ATOM   17238 C C    . ALA A 1 1611 ? 202.754 217.356 155.080 1.00 69.09  ? 1579 ALA A C    1 
ATOM   17239 O O    . ALA A 1 1611 ? 202.341 216.428 154.376 1.00 75.06  ? 1579 ALA A O    1 
ATOM   17240 C CB   . ALA A 1 1611 ? 204.023 219.259 154.058 1.00 72.37  ? 1579 ALA A CB   1 
ATOM   17241 H H    . ALA A 1 1611 ? 202.778 220.295 155.875 1.00 70.92  ? 1579 ALA A H    1 
ATOM   17242 H HA   . ALA A 1 1611 ? 202.032 218.825 153.861 1.00 71.19  ? 1579 ALA A HA   1 
ATOM   17243 H HB1  . ALA A 1 1611 ? 204.308 218.656 153.354 1.00 71.56  ? 1579 ALA A HB1  1 
ATOM   17244 H HB2  . ALA A 1 1611 ? 204.668 219.251 154.783 1.00 71.26  ? 1579 ALA A HB2  1 
ATOM   17245 H HB3  . ALA A 1 1611 ? 203.931 220.158 153.706 1.00 70.97  ? 1579 ALA A HB3  1 
ATOM   17246 N N    . THR A 1 1612 ? 203.279 217.150 156.287 1.00 68.25  ? 1580 THR A N    1 
ATOM   17247 C CA   . THR A 1 1612 ? 203.380 215.806 156.838 1.00 71.79  ? 1580 THR A CA   1 
ATOM   17248 C C    . THR A 1 1612 ? 202.021 215.196 157.149 1.00 72.29  ? 1580 THR A C    1 
ATOM   17249 O O    . THR A 1 1612 ? 201.949 213.990 157.402 1.00 71.27  ? 1580 THR A O    1 
ATOM   17250 C CB   . THR A 1 1612 ? 204.231 215.817 158.108 1.00 77.10  ? 1580 THR A CB   1 
ATOM   17251 O OG1  . THR A 1 1612 ? 204.680 214.487 158.394 1.00 79.37  ? 1580 THR A OG1  1 
ATOM   17252 C CG2  . THR A 1 1612 ? 203.426 216.332 159.289 1.00 78.71  ? 1580 THR A CG2  1 
ATOM   17253 H H    . THR A 1 1612 ? 203.580 217.769 156.803 1.00 73.46  ? 1580 THR A H    1 
ATOM   17254 H HA   . THR A 1 1612 ? 203.820 215.234 156.190 1.00 73.76  ? 1580 THR A HA   1 
ATOM   17255 H HB   . THR A 1 1612 ? 204.998 216.398 157.980 1.00 74.25  ? 1580 THR A HB   1 
ATOM   17256 H HG1  . THR A 1 1612 ? 204.021 213.979 158.508 1.00 74.76  ? 1580 THR A HG1  1 
ATOM   17257 H HG21 . THR A 1 1612 ? 202.826 217.038 159.002 1.00 74.90  ? 1580 THR A HG21 1 
ATOM   17258 H HG22 . THR A 1 1612 ? 204.024 216.684 159.968 1.00 74.55  ? 1580 THR A HG22 1 
ATOM   17259 H HG23 . THR A 1 1612 ? 202.903 215.612 159.674 1.00 74.43  ? 1580 THR A HG23 1 
ATOM   17260 N N    . GLY A 1 1613 ? 200.954 215.989 157.144 1.00 77.47  ? 1581 GLY A N    1 
ATOM   17261 C CA   . GLY A 1 1613 ? 199.624 215.489 157.406 1.00 75.93  ? 1581 GLY A CA   1 
ATOM   17262 C C    . GLY A 1 1613 ? 199.195 215.520 158.856 1.00 77.29  ? 1581 GLY A C    1 
ATOM   17263 O O    . GLY A 1 1613 ? 198.058 215.133 159.154 1.00 83.36  ? 1581 GLY A O    1 
ATOM   17264 H H    . GLY A 1 1613 ? 200.981 216.835 156.988 1.00 78.10  ? 1581 GLY A H    1 
ATOM   17265 H HA2  . GLY A 1 1613 ? 198.987 216.015 156.897 1.00 78.14  ? 1581 GLY A HA2  1 
ATOM   17266 H HA3  . GLY A 1 1613 ? 199.567 214.571 157.098 1.00 78.25  ? 1581 GLY A HA3  1 
ATOM   17267 N N    . LYS A 1 1614 ? 200.057 215.967 159.767 1.00 72.55  ? 1582 LYS A N    1 
ATOM   17268 C CA   . LYS A 1 1614 ? 199.727 215.973 161.185 1.00 73.38  ? 1582 LYS A CA   1 
ATOM   17269 C C    . LYS A 1 1614 ? 198.841 217.143 161.590 1.00 74.75  ? 1582 LYS A C    1 
ATOM   17270 O O    . LYS A 1 1614 ? 198.427 217.207 162.751 1.00 78.66  ? 1582 LYS A O    1 
ATOM   17271 C CB   . LYS A 1 1614 ? 201.008 215.992 162.022 1.00 73.30  ? 1582 LYS A CB   1 
ATOM   17272 C CG   . LYS A 1 1614 ? 201.598 214.615 162.271 1.00 78.29  ? 1582 LYS A CG   1 
ATOM   17273 C CD   . LYS A 1 1614 ? 200.782 213.838 163.297 1.00 81.46  ? 1582 LYS A CD   1 
ATOM   17274 C CE   . LYS A 1 1614 ? 201.097 212.351 163.256 1.00 80.96  ? 1582 LYS A CE   1 
ATOM   17275 N NZ   . LYS A 1 1614 ? 202.528 212.065 163.547 1.00 80.72  ? 1582 LYS A NZ   1 
ATOM   17276 H H    . LYS A 1 1614 ? 200.839 216.274 159.586 1.00 76.25  ? 1582 LYS A H    1 
ATOM   17277 H HA   . LYS A 1 1614 ? 199.246 215.158 161.391 1.00 76.63  ? 1582 LYS A HA   1 
ATOM   17278 H HB2  . LYS A 1 1614 ? 201.676 216.522 161.558 1.00 75.80  ? 1582 LYS A HB2  1 
ATOM   17279 H HB3  . LYS A 1 1614 ? 200.812 216.392 162.883 1.00 76.35  ? 1582 LYS A HB3  1 
ATOM   17280 H HG2  . LYS A 1 1614 ? 201.601 214.113 161.442 1.00 76.79  ? 1582 LYS A HG2  1 
ATOM   17281 H HG3  . LYS A 1 1614 ? 202.502 214.711 162.610 1.00 76.77  ? 1582 LYS A HG3  1 
ATOM   17282 H HD2  . LYS A 1 1614 ? 200.993 214.166 164.186 1.00 77.32  ? 1582 LYS A HD2  1 
ATOM   17283 H HD3  . LYS A 1 1614 ? 199.837 213.952 163.116 1.00 77.10  ? 1582 LYS A HD3  1 
ATOM   17284 H HE2  . LYS A 1 1614 ? 200.557 211.895 163.920 1.00 77.11  ? 1582 LYS A HE2  1 
ATOM   17285 H HE3  . LYS A 1 1614 ? 200.895 212.009 162.371 1.00 77.18  ? 1582 LYS A HE3  1 
ATOM   17286 H HZ1  . LYS A 1 1614 ? 203.048 212.489 162.962 1.00 77.13  ? 1582 LYS A HZ1  1 
ATOM   17287 H HZ2  . LYS A 1 1614 ? 202.680 211.190 163.488 1.00 77.13  ? 1582 LYS A HZ2  1 
ATOM   17288 H HZ3  . LYS A 1 1614 ? 202.732 212.341 164.368 1.00 77.20  ? 1582 LYS A HZ3  1 
ATOM   17289 N N    . LEU A 1 1615 ? 198.545 218.065 160.679 1.00 71.44  ? 1583 LEU A N    1 
ATOM   17290 C CA   . LEU A 1 1615 ? 197.692 219.208 160.966 1.00 73.45  ? 1583 LEU A CA   1 
ATOM   17291 C C    . LEU A 1 1615 ? 196.622 219.319 159.892 1.00 73.70  ? 1583 LEU A C    1 
ATOM   17292 O O    . LEU A 1 1615 ? 196.905 219.163 158.701 1.00 75.18  ? 1583 LEU A O    1 
ATOM   17293 C CB   . LEU A 1 1615 ? 198.503 220.504 161.032 1.00 76.47  ? 1583 LEU A CB   1 
ATOM   17294 C CG   . LEU A 1 1615 ? 197.765 221.743 161.537 1.00 74.57  ? 1583 LEU A CG   1 
ATOM   17295 C CD1  . LEU A 1 1615 ? 197.459 221.614 163.016 1.00 72.29  ? 1583 LEU A CD1  1 
ATOM   17296 C CD2  . LEU A 1 1615 ? 198.573 222.998 161.270 1.00 74.92  ? 1583 LEU A CD2  1 
ATOM   17297 H H    . LEU A 1 1615 ? 198.835 218.049 159.869 1.00 74.30  ? 1583 LEU A H    1 
ATOM   17298 H HA   . LEU A 1 1615 ? 197.252 219.078 161.820 1.00 74.19  ? 1583 LEU A HA   1 
ATOM   17299 H HB2  . LEU A 1 1615 ? 199.251 220.357 161.630 1.00 74.70  ? 1583 LEU A HB2  1 
ATOM   17300 H HB3  . LEU A 1 1615 ? 198.835 220.704 160.143 1.00 74.68  ? 1583 LEU A HB3  1 
ATOM   17301 H HG   . LEU A 1 1615 ? 196.922 221.824 161.063 1.00 74.03  ? 1583 LEU A HG   1 
ATOM   17302 H HD11 . LEU A 1 1615 ? 198.286 221.442 163.494 1.00 73.88  ? 1583 LEU A HD11 1 
ATOM   17303 H HD12 . LEU A 1 1615 ? 196.840 220.880 163.150 1.00 73.90  ? 1583 LEU A HD12 1 
ATOM   17304 H HD13 . LEU A 1 1615 ? 197.062 222.442 163.329 1.00 74.42  ? 1583 LEU A HD13 1 
ATOM   17305 H HD21 . LEU A 1 1615 ? 199.426 222.927 161.725 1.00 74.17  ? 1583 LEU A HD21 1 
ATOM   17306 H HD22 . LEU A 1 1615 ? 198.714 223.087 160.314 1.00 74.11  ? 1583 LEU A HD22 1 
ATOM   17307 H HD23 . LEU A 1 1615 ? 198.083 223.766 161.604 1.00 74.26  ? 1583 LEU A HD23 1 
ATOM   17308 N N    . SER A 1 1616 ? 195.402 219.583 160.317 1.00 74.73  ? 1584 SER A N    1 
ATOM   17309 C CA   . SER A 1 1616 ? 194.311 219.693 159.364 1.00 76.10  ? 1584 SER A CA   1 
ATOM   17310 C C    . SER A 1 1616 ? 194.392 221.030 158.629 1.00 74.32  ? 1584 SER A C    1 
ATOM   17311 O O    . SER A 1 1616 ? 194.640 222.063 159.253 1.00 74.48  ? 1584 SER A O    1 
ATOM   17312 C CB   . SER A 1 1616 ? 192.967 219.572 160.074 1.00 78.56  ? 1584 SER A CB   1 
ATOM   17313 O OG   . SER A 1 1616 ? 192.800 220.606 161.028 1.00 84.34  ? 1584 SER A OG   1 
ATOM   17314 H H    . SER A 1 1616 ? 195.178 219.704 161.139 1.00 76.51  ? 1584 SER A H    1 
ATOM   17315 H HA   . SER A 1 1616 ? 194.380 218.966 158.730 1.00 77.08  ? 1584 SER A HA   1 
ATOM   17316 H HB2  . SER A 1 1616 ? 192.256 219.628 159.416 1.00 77.05  ? 1584 SER A HB2  1 
ATOM   17317 H HB3  . SER A 1 1616 ? 192.928 218.716 160.529 1.00 77.14  ? 1584 SER A HB3  1 
ATOM   17318 H HG   . SER A 1 1616 ? 192.790 221.353 160.644 1.00 78.15  ? 1584 SER A HG   1 
ATOM   17319 N N    . PRO A 1 1617 ? 194.191 221.046 157.309 1.00 74.71  ? 1585 PRO A N    1 
ATOM   17320 C CA   . PRO A 1 1617 ? 194.211 222.331 156.593 1.00 74.56  ? 1585 PRO A CA   1 
ATOM   17321 C C    . PRO A 1 1617 ? 193.151 223.300 157.068 1.00 72.88  ? 1585 PRO A C    1 
ATOM   17322 O O    . PRO A 1 1617 ? 193.319 224.512 156.890 1.00 78.83  ? 1585 PRO A O    1 
ATOM   17323 C CB   . PRO A 1 1617 ? 193.982 221.925 155.131 1.00 78.64  ? 1585 PRO A CB   1 
ATOM   17324 C CG   . PRO A 1 1617 ? 194.414 220.510 155.055 1.00 81.68  ? 1585 PRO A CG   1 
ATOM   17325 C CD   . PRO A 1 1617 ? 194.068 219.909 156.382 1.00 80.09  ? 1585 PRO A CD   1 
ATOM   17326 H HA   . PRO A 1 1617 ? 195.084 222.746 156.676 1.00 77.40  ? 1585 PRO A HA   1 
ATOM   17327 H HB2  . PRO A 1 1617 ? 193.042 222.010 154.911 1.00 77.52  ? 1585 PRO A HB2  1 
ATOM   17328 H HB3  . PRO A 1 1617 ? 194.524 222.481 154.549 1.00 77.64  ? 1585 PRO A HB3  1 
ATOM   17329 H HG2  . PRO A 1 1617 ? 193.933 220.063 154.341 1.00 78.07  ? 1585 PRO A HG2  1 
ATOM   17330 H HG3  . PRO A 1 1617 ? 195.370 220.470 154.900 1.00 78.16  ? 1585 PRO A HG3  1 
ATOM   17331 H HD2  . PRO A 1 1617 ? 193.158 219.572 156.375 1.00 78.01  ? 1585 PRO A HD2  1 
ATOM   17332 H HD3  . PRO A 1 1617 ? 194.704 219.213 156.606 1.00 78.06  ? 1585 PRO A HD3  1 
ATOM   17333 N N    . ASP A 1 1618 ? 192.064 222.813 157.664 1.00 78.98  ? 1586 ASP A N    1 
ATOM   17334 C CA   . ASP A 1 1618 ? 191.002 223.697 158.125 1.00 84.48  ? 1586 ASP A CA   1 
ATOM   17335 C C    . ASP A 1 1618 ? 191.361 224.426 159.412 1.00 82.25  ? 1586 ASP A C    1 
ATOM   17336 O O    . ASP A 1 1618 ? 190.732 225.440 159.728 1.00 80.13  ? 1586 ASP A O    1 
ATOM   17337 C CB   . ASP A 1 1618 ? 189.712 222.903 158.338 1.00 87.64  ? 1586 ASP A CB   1 
ATOM   17338 C CG   . ASP A 1 1618 ? 189.777 222.003 159.555 1.00 91.35  ? 1586 ASP A CG   1 
ATOM   17339 O OD1  . ASP A 1 1618 ? 190.891 221.574 159.919 1.00 94.11  ? 1586 ASP A OD1  1 
ATOM   17340 O OD2  . ASP A 1 1618 ? 188.715 221.728 160.151 1.00 89.62  ? 1586 ASP A OD2  1 
ATOM   17341 H H    . ASP A 1 1618 ? 191.920 221.978 157.813 1.00 83.30  ? 1586 ASP A H    1 
ATOM   17342 H HA   . ASP A 1 1618 ? 190.831 224.364 157.442 1.00 83.94  ? 1586 ASP A HA   1 
ATOM   17343 H HB2  . ASP A 1 1618 ? 188.976 223.522 158.462 1.00 84.12  ? 1586 ASP A HB2  1 
ATOM   17344 H HB3  . ASP A 1 1618 ? 189.550 222.346 157.561 1.00 84.10  ? 1586 ASP A HB3  1 
ATOM   17345 N N    . ALA A 1 1619 ? 192.357 223.940 160.155 1.00 77.47  ? 1587 ALA A N    1 
ATOM   17346 C CA   . ALA A 1 1619 ? 192.724 224.564 161.418 1.00 76.83  ? 1587 ALA A CA   1 
ATOM   17347 C C    . ALA A 1 1619 ? 193.335 225.947 161.237 1.00 78.76  ? 1587 ALA A C    1 
ATOM   17348 O O    . ALA A 1 1619 ? 193.487 226.669 162.227 1.00 76.37  ? 1587 ALA A O    1 
ATOM   17349 C CB   . ALA A 1 1619 ? 193.702 223.667 162.177 1.00 77.92  ? 1587 ALA A CB   1 
ATOM   17350 H H    . ALA A 1 1619 ? 192.831 223.254 159.947 1.00 78.20  ? 1587 ALA A H    1 
ATOM   17351 H HA   . ALA A 1 1619 ? 191.927 224.661 161.962 1.00 77.35  ? 1587 ALA A HA   1 
ATOM   17352 H HB1  . ALA A 1 1619 ? 193.277 222.812 162.351 1.00 77.68  ? 1587 ALA A HB1  1 
ATOM   17353 H HB2  . ALA A 1 1619 ? 194.497 223.537 161.637 1.00 77.80  ? 1587 ALA A HB2  1 
ATOM   17354 H HB3  . ALA A 1 1619 ? 193.937 224.095 163.015 1.00 77.71  ? 1587 ALA A HB3  1 
ATOM   17355 N N    . ILE A 1 1620 ? 193.689 226.329 160.015 1.00 77.58  ? 1588 ILE A N    1 
ATOM   17356 C CA   . ILE A 1 1620 ? 194.239 227.654 159.746 1.00 76.26  ? 1588 ILE A CA   1 
ATOM   17357 C C    . ILE A 1 1620 ? 193.090 228.655 159.762 1.00 78.55  ? 1588 ILE A C    1 
ATOM   17358 O O    . ILE A 1 1620 ? 192.127 228.492 159.000 1.00 77.90  ? 1588 ILE A O    1 
ATOM   17359 C CB   . ILE A 1 1620 ? 194.981 227.695 158.402 1.00 76.55  ? 1588 ILE A CB   1 
ATOM   17360 C CG1  . ILE A 1 1620 ? 195.864 226.458 158.234 1.00 77.09  ? 1588 ILE A CG1  1 
ATOM   17361 C CG2  . ILE A 1 1620 ? 195.817 228.962 158.298 1.00 75.39  ? 1588 ILE A CG2  1 
ATOM   17362 C CD1  . ILE A 1 1620 ? 196.749 226.168 159.421 1.00 76.47  ? 1588 ILE A CD1  1 
ATOM   17363 H H    . ILE A 1 1620 ? 193.616 225.834 159.316 1.00 76.91  ? 1588 ILE A H    1 
ATOM   17364 H HA   . ILE A 1 1620 ? 194.871 227.877 160.445 1.00 76.26  ? 1588 ILE A HA   1 
ATOM   17365 H HB   . ILE A 1 1620 ? 194.324 227.702 157.689 1.00 76.35  ? 1588 ILE A HB   1 
ATOM   17366 H HG12 . ILE A 1 1620 ? 195.298 225.683 158.088 1.00 76.65  ? 1588 ILE A HG12 1 
ATOM   17367 H HG13 . ILE A 1 1620 ? 196.439 226.590 157.464 1.00 76.21  ? 1588 ILE A HG13 1 
ATOM   17368 H HG21 . ILE A 1 1620 ? 196.402 229.019 159.069 1.00 76.12  ? 1588 ILE A HG21 1 
ATOM   17369 H HG22 . ILE A 1 1620 ? 196.343 228.929 157.484 1.00 76.04  ? 1588 ILE A HG22 1 
ATOM   17370 H HG23 . ILE A 1 1620 ? 195.224 229.730 158.278 1.00 76.19  ? 1588 ILE A HG23 1 
ATOM   17371 H HD11 . ILE A 1 1620 ? 196.216 225.760 160.122 1.00 76.02  ? 1588 ILE A HD11 1 
ATOM   17372 H HD12 . ILE A 1 1620 ? 197.132 227.000 159.739 1.00 76.41  ? 1588 ILE A HD12 1 
ATOM   17373 H HD13 . ILE A 1 1620 ? 197.454 225.560 159.148 1.00 76.00  ? 1588 ILE A HD13 1 
ATOM   17374 N N    . PRO A 1 1621 ? 193.134 229.697 160.593 1.00 81.63  ? 1589 PRO A N    1 
ATOM   17375 C CA   . PRO A 1 1621 ? 192.030 230.660 160.608 1.00 77.81  ? 1589 PRO A CA   1 
ATOM   17376 C C    . PRO A 1 1621 ? 191.889 231.366 159.269 1.00 79.65  ? 1589 PRO A C    1 
ATOM   17377 O O    . PRO A 1 1621 ? 192.808 231.396 158.447 1.00 78.80  ? 1589 PRO A O    1 
ATOM   17378 C CB   . PRO A 1 1621 ? 192.420 231.639 161.720 1.00 79.54  ? 1589 PRO A CB   1 
ATOM   17379 C CG   . PRO A 1 1621 ? 193.892 231.502 161.850 1.00 82.60  ? 1589 PRO A CG   1 
ATOM   17380 C CD   . PRO A 1 1621 ? 194.192 230.066 161.548 1.00 83.71  ? 1589 PRO A CD   1 
ATOM   17381 H HA   . PRO A 1 1621 ? 191.195 230.221 160.837 1.00 79.55  ? 1589 PRO A HA   1 
ATOM   17382 H HB2  . PRO A 1 1621 ? 192.181 232.543 161.459 1.00 79.94  ? 1589 PRO A HB2  1 
ATOM   17383 H HB3  . PRO A 1 1621 ? 191.977 231.391 162.546 1.00 79.88  ? 1589 PRO A HB3  1 
ATOM   17384 H HG2  . PRO A 1 1621 ? 194.332 232.084 161.211 1.00 80.44  ? 1589 PRO A HG2  1 
ATOM   17385 H HG3  . PRO A 1 1621 ? 194.161 231.724 162.755 1.00 80.26  ? 1589 PRO A HG3  1 
ATOM   17386 H HD2  . PRO A 1 1621 ? 195.067 229.985 161.136 1.00 80.47  ? 1589 PRO A HD2  1 
ATOM   17387 H HD3  . PRO A 1 1621 ? 194.125 229.529 162.353 1.00 80.00  ? 1589 PRO A HD3  1 
ATOM   17388 N N    . GLY A 1 1622 ? 190.709 231.938 159.056 1.00 95.00  ? 1590 GLY A N    1 
ATOM   17389 C CA   . GLY A 1 1622 ? 190.396 232.634 157.823 1.00 93.79  ? 1590 GLY A CA   1 
ATOM   17390 C C    . GLY A 1 1622 ? 189.544 231.791 156.895 1.00 92.30  ? 1590 GLY A C    1 
ATOM   17391 O O    . GLY A 1 1622 ? 189.237 230.623 157.152 1.00 92.87  ? 1590 GLY A O    1 
ATOM   17392 H H    . GLY A 1 1622 ? 190.064 231.934 159.624 1.00 92.17  ? 1590 GLY A H    1 
ATOM   17393 H HA2  . GLY A 1 1622 ? 189.913 233.450 158.027 1.00 92.10  ? 1590 GLY A HA2  1 
ATOM   17394 H HA3  . GLY A 1 1622 ? 191.216 232.870 157.361 1.00 91.99  ? 1590 GLY A HA3  1 
ATOM   17395 N N    . LYS A 1 1623 ? 189.156 232.414 155.786 1.00 91.00  ? 1591 LYS A N    1 
ATOM   17396 C CA   . LYS A 1 1623 ? 188.314 231.771 154.784 1.00 93.70  ? 1591 LYS A CA   1 
ATOM   17397 C C    . LYS A 1 1623 ? 189.213 231.103 153.750 1.00 93.04  ? 1591 LYS A C    1 
ATOM   17398 O O    . LYS A 1 1623 ? 189.818 231.780 152.913 1.00 93.18  ? 1591 LYS A O    1 
ATOM   17399 C CB   . LYS A 1 1623 ? 187.385 232.789 154.129 1.00 94.61  ? 1591 LYS A CB   1 
ATOM   17400 C CG   . LYS A 1 1623 ? 186.491 233.539 155.106 1.00 96.33  ? 1591 LYS A CG   1 
ATOM   17401 C CD   . LYS A 1 1623 ? 185.556 232.597 155.850 1.00 98.75  ? 1591 LYS A CD   1 
ATOM   17402 C CE   . LYS A 1 1623 ? 184.616 233.359 156.770 1.00 97.42  ? 1591 LYS A CE   1 
ATOM   17403 N NZ   . LYS A 1 1623 ? 183.710 232.446 157.521 1.00 95.70  ? 1591 LYS A NZ   1 
ATOM   17404 H H    . LYS A 1 1623 ? 189.370 233.224 155.589 1.00 93.55  ? 1591 LYS A H    1 
ATOM   17405 H HA   . LYS A 1 1623 ? 187.774 231.086 155.206 1.00 94.14  ? 1591 LYS A HA   1 
ATOM   17406 H HB2  . LYS A 1 1623 ? 187.923 233.445 153.658 1.00 94.04  ? 1591 LYS A HB2  1 
ATOM   17407 H HB3  . LYS A 1 1623 ? 186.810 232.325 153.500 1.00 94.11  ? 1591 LYS A HB3  1 
ATOM   17408 H HG2  . LYS A 1 1623 ? 187.043 233.996 155.759 1.00 94.29  ? 1591 LYS A HG2  1 
ATOM   17409 H HG3  . LYS A 1 1623 ? 185.951 234.179 154.617 1.00 94.19  ? 1591 LYS A HG3  1 
ATOM   17410 H HD2  . LYS A 1 1623 ? 185.021 232.104 155.208 1.00 94.75  ? 1591 LYS A HD2  1 
ATOM   17411 H HD3  . LYS A 1 1623 ? 186.079 231.987 156.392 1.00 94.67  ? 1591 LYS A HD3  1 
ATOM   17412 H HE2  . LYS A 1 1623 ? 185.139 233.863 157.413 1.00 94.44  ? 1591 LYS A HE2  1 
ATOM   17413 H HE3  . LYS A 1 1623 ? 184.069 233.959 156.240 1.00 94.47  ? 1591 LYS A HE3  1 
ATOM   17414 H HZ1  . LYS A 1 1623 ? 184.189 231.894 158.029 1.00 94.26  ? 1591 LYS A HZ1  1 
ATOM   17415 H HZ2  . LYS A 1 1623 ? 183.166 232.920 158.042 1.00 94.31  ? 1591 LYS A HZ2  1 
ATOM   17416 H HZ3  . LYS A 1 1623 ? 183.222 231.967 156.952 1.00 94.22  ? 1591 LYS A HZ3  1 
ATOM   17417 N N    . TRP A 1 1624 ? 189.301 229.777 153.808 1.00 84.45  ? 1592 TRP A N    1 
ATOM   17418 C CA   . TRP A 1 1624 ? 190.127 229.013 152.886 1.00 83.57  ? 1592 TRP A CA   1 
ATOM   17419 C C    . TRP A 1 1624 ? 189.365 227.785 152.419 1.00 86.47  ? 1592 TRP A C    1 
ATOM   17420 O O    . TRP A 1 1624 ? 188.740 227.088 153.222 1.00 84.80  ? 1592 TRP A O    1 
ATOM   17421 C CB   . TRP A 1 1624 ? 191.449 228.593 153.535 1.00 79.93  ? 1592 TRP A CB   1 
ATOM   17422 C CG   . TRP A 1 1624 ? 192.304 229.748 153.936 1.00 81.85  ? 1592 TRP A CG   1 
ATOM   17423 C CD1  . TRP A 1 1624 ? 192.721 230.060 155.193 1.00 80.22  ? 1592 TRP A CD1  1 
ATOM   17424 C CD2  . TRP A 1 1624 ? 192.839 230.757 153.073 1.00 88.25  ? 1592 TRP A CD2  1 
ATOM   17425 N NE1  . TRP A 1 1624 ? 193.489 231.198 155.169 1.00 81.82  ? 1592 TRP A NE1  1 
ATOM   17426 C CE2  . TRP A 1 1624 ? 193.576 231.646 153.878 1.00 85.43  ? 1592 TRP A CE2  1 
ATOM   17427 C CE3  . TRP A 1 1624 ? 192.769 230.993 151.697 1.00 88.52  ? 1592 TRP A CE3  1 
ATOM   17428 C CZ2  . TRP A 1 1624 ? 194.239 232.752 153.354 1.00 84.57  ? 1592 TRP A CZ2  1 
ATOM   17429 C CZ3  . TRP A 1 1624 ? 193.427 232.092 151.178 1.00 88.31  ? 1592 TRP A CZ3  1 
ATOM   17430 C CH2  . TRP A 1 1624 ? 194.152 232.958 152.005 1.00 88.46  ? 1592 TRP A CH2  1 
ATOM   17431 H H    . TRP A 1 1624 ? 188.884 229.291 154.383 1.00 84.84  ? 1592 TRP A H    1 
ATOM   17432 H HA   . TRP A 1 1624 ? 190.330 229.557 152.108 1.00 84.48  ? 1592 TRP A HA   1 
ATOM   17433 H HB2  . TRP A 1 1624 ? 191.255 228.074 154.332 1.00 83.85  ? 1592 TRP A HB2  1 
ATOM   17434 H HB3  . TRP A 1 1624 ? 191.951 228.054 152.904 1.00 83.71  ? 1592 TRP A HB3  1 
ATOM   17435 H HD1  . TRP A 1 1624 ? 192.519 229.572 155.958 1.00 83.56  ? 1592 TRP A HD1  1 
ATOM   17436 H HE1  . TRP A 1 1624 ? 193.855 231.570 155.853 1.00 84.20  ? 1592 TRP A HE1  1 
ATOM   17437 H HE3  . TRP A 1 1624 ? 192.289 230.421 151.142 1.00 84.66  ? 1592 TRP A HE3  1 
ATOM   17438 H HZ2  . TRP A 1 1624 ? 194.721 233.329 153.900 1.00 83.98  ? 1592 TRP A HZ2  1 
ATOM   17439 H HZ3  . TRP A 1 1624 ? 193.387 232.259 150.264 1.00 84.68  ? 1592 TRP A HZ3  1 
ATOM   17440 H HH2  . TRP A 1 1624 ? 194.585 233.690 151.628 1.00 84.70  ? 1592 TRP A HH2  1 
ATOM   17441 N N    . THR A 1 1625 ? 189.424 227.528 151.115 1.00 102.26 ? 1593 THR A N    1 
ATOM   17442 C CA   . THR A 1 1625 ? 188.782 226.357 150.544 1.00 102.39 ? 1593 THR A CA   1 
ATOM   17443 C C    . THR A 1 1625 ? 189.536 225.092 150.943 1.00 103.71 ? 1593 THR A C    1 
ATOM   17444 O O    . THR A 1 1625 ? 190.719 225.123 151.290 1.00 104.16 ? 1593 THR A O    1 
ATOM   17445 C CB   . THR A 1 1625 ? 188.721 226.471 149.020 1.00 102.14 ? 1593 THR A CB   1 
ATOM   17446 O OG1  . THR A 1 1625 ? 188.143 227.730 148.654 1.00 100.83 ? 1593 THR A OG1  1 
ATOM   17447 C CG2  . THR A 1 1625 ? 187.887 225.345 148.425 1.00 100.05 ? 1593 THR A CG2  1 
ATOM   17448 H H    . THR A 1 1625 ? 189.832 228.020 150.541 1.00 100.10 ? 1593 THR A H    1 
ATOM   17449 H HA   . THR A 1 1625 ? 187.875 226.291 150.882 1.00 100.10 ? 1593 THR A HA   1 
ATOM   17450 H HB   . THR A 1 1625 ? 189.619 226.411 148.656 1.00 100.51 ? 1593 THR A HB   1 
ATOM   17451 H HG1  . THR A 1 1625 ? 188.623 228.360 148.936 1.00 100.43 ? 1593 THR A HG1  1 
ATOM   17452 H HG21 . THR A 1 1625 ? 187.083 225.214 148.951 1.00 100.37 ? 1593 THR A HG21 1 
ATOM   17453 H HG22 . THR A 1 1625 ? 187.636 225.564 147.514 1.00 100.67 ? 1593 THR A HG22 1 
ATOM   17454 H HG23 . THR A 1 1625 ? 188.397 224.520 148.421 1.00 100.19 ? 1593 THR A HG23 1 
ATOM   17455 N N    . SER A 1 1626 ? 188.827 223.962 150.896 1.00 113.85 ? 1594 SER A N    1 
ATOM   17456 C CA   . SER A 1 1626 ? 189.452 222.691 151.246 1.00 113.90 ? 1594 SER A CA   1 
ATOM   17457 C C    . SER A 1 1626 ? 190.616 222.377 150.315 1.00 112.41 ? 1594 SER A C    1 
ATOM   17458 O O    . SER A 1 1626 ? 191.675 221.922 150.764 1.00 112.30 ? 1594 SER A O    1 
ATOM   17459 C CB   . SER A 1 1626 ? 188.414 221.569 151.205 1.00 112.90 ? 1594 SER A CB   1 
ATOM   17460 O OG   . SER A 1 1626 ? 187.367 221.810 152.128 1.00 112.20 ? 1594 SER A OG   1 
ATOM   17461 H H    . SER A 1 1626 ? 187.999 223.906 150.669 1.00 111.09 ? 1594 SER A H    1 
ATOM   17462 H HA   . SER A 1 1626 ? 189.797 222.747 152.150 1.00 111.59 ? 1594 SER A HA   1 
ATOM   17463 H HB2  . SER A 1 1626 ? 188.041 221.516 150.311 1.00 111.55 ? 1594 SER A HB2  1 
ATOM   17464 H HB3  . SER A 1 1626 ? 188.848 220.731 151.433 1.00 111.33 ? 1594 SER A HB3  1 
ATOM   17465 H HG   . SER A 1 1626 ? 187.676 221.860 152.907 1.00 111.15 ? 1594 SER A HG   1 
ATOM   17466 N N    . GLN A 1 1627 ? 190.442 222.615 149.017 1.00 113.98 ? 1595 GLN A N    1 
ATOM   17467 C CA   . GLN A 1 1627 ? 191.478 222.358 148.019 1.00 116.74 ? 1595 GLN A CA   1 
ATOM   17468 C C    . GLN A 1 1627 ? 192.211 223.666 147.737 1.00 116.73 ? 1595 GLN A C    1 
ATOM   17469 O O    . GLN A 1 1627 ? 191.759 224.485 146.932 1.00 115.47 ? 1595 GLN A O    1 
ATOM   17470 C CB   . GLN A 1 1627 ? 190.870 221.771 146.748 1.00 115.74 ? 1595 GLN A CB   1 
ATOM   17471 C CG   . GLN A 1 1627 ? 191.865 221.581 145.609 1.00 112.07 ? 1595 GLN A CG   1 
ATOM   17472 C CD   . GLN A 1 1627 ? 193.088 220.778 146.014 1.00 113.66 ? 1595 GLN A CD   1 
ATOM   17473 O OE1  . GLN A 1 1627 ? 194.202 221.060 145.572 1.00 111.99 ? 1595 GLN A OE1  1 
ATOM   17474 N NE2  . GLN A 1 1627 ? 192.887 219.767 146.853 1.00 115.60 ? 1595 GLN A NE2  1 
ATOM   17475 H H    . GLN A 1 1627 ? 189.716 222.931 148.682 1.00 112.65 ? 1595 GLN A H    1 
ATOM   17476 H HA   . GLN A 1 1627 ? 192.116 221.722 148.376 1.00 113.34 ? 1595 GLN A HA   1 
ATOM   17477 H HB2  . GLN A 1 1627 ? 190.487 220.905 146.956 1.00 113.34 ? 1595 GLN A HB2  1 
ATOM   17478 H HB3  . GLN A 1 1627 ? 190.174 222.369 146.434 1.00 113.07 ? 1595 GLN A HB3  1 
ATOM   17479 H HG2  . GLN A 1 1627 ? 191.425 221.108 144.885 1.00 112.83 ? 1595 GLN A HG2  1 
ATOM   17480 H HG3  . GLN A 1 1627 ? 192.165 222.451 145.300 1.00 112.61 ? 1595 GLN A HG3  1 
ATOM   17481 H HE21 . GLN A 1 1627 ? 192.096 219.595 147.143 1.00 113.43 ? 1595 GLN A HE21 1 
ATOM   17482 H HE22 . GLN A 1 1627 ? 193.551 219.284 147.110 1.00 113.14 ? 1595 GLN A HE22 1 
ATOM   17483 N N    . ASP A 1 1628 ? 193.345 223.856 148.404 1.00 106.41 ? 1596 ASP A N    1 
ATOM   17484 C CA   . ASP A 1 1628 ? 194.202 225.015 148.190 1.00 102.41 ? 1596 ASP A CA   1 
ATOM   17485 C C    . ASP A 1 1628 ? 195.477 224.799 148.991 1.00 99.31  ? 1596 ASP A C    1 
ATOM   17486 O O    . ASP A 1 1628 ? 195.564 223.891 149.822 1.00 100.46 ? 1596 ASP A O    1 
ATOM   17487 C CB   . ASP A 1 1628 ? 193.510 226.320 148.593 1.00 99.71  ? 1596 ASP A CB   1 
ATOM   17488 C CG   . ASP A 1 1628 ? 193.064 226.321 150.041 1.00 101.67 ? 1596 ASP A CG   1 
ATOM   17489 O OD1  . ASP A 1 1628 ? 193.265 225.300 150.731 1.00 101.25 ? 1596 ASP A OD1  1 
ATOM   17490 O OD2  . ASP A 1 1628 ? 192.509 227.346 150.490 1.00 100.68 ? 1596 ASP A OD2  1 
ATOM   17491 H H    . ASP A 1 1628 ? 193.646 223.313 148.999 1.00 101.36 ? 1596 ASP A H    1 
ATOM   17492 H HA   . ASP A 1 1628 ? 194.437 225.072 147.250 1.00 100.54 ? 1596 ASP A HA   1 
ATOM   17493 H HB2  . ASP A 1 1628 ? 194.129 227.056 148.470 1.00 100.01 ? 1596 ASP A HB2  1 
ATOM   17494 H HB3  . ASP A 1 1628 ? 192.727 226.450 148.037 1.00 100.33 ? 1596 ASP A HB3  1 
ATOM   17495 N N    . SER A 1 1629 ? 196.467 225.646 148.733 1.00 82.48  ? 1597 SER A N    1 
ATOM   17496 C CA   . SER A 1 1629 ? 197.765 225.552 149.385 1.00 84.15  ? 1597 SER A CA   1 
ATOM   17497 C C    . SER A 1 1629 ? 197.823 226.563 150.520 1.00 81.27  ? 1597 SER A C    1 
ATOM   17498 O O    . SER A 1 1629 ? 197.614 227.761 150.301 1.00 81.68  ? 1597 SER A O    1 
ATOM   17499 C CB   . SER A 1 1629 ? 198.898 225.800 148.391 1.00 85.37  ? 1597 SER A CB   1 
ATOM   17500 O OG   . SER A 1 1629 ? 200.160 225.749 149.032 1.00 87.89  ? 1597 SER A OG   1 
ATOM   17501 H H    . SER A 1 1629 ? 196.407 226.297 148.175 1.00 82.42  ? 1597 SER A H    1 
ATOM   17502 H HA   . SER A 1 1629 ? 197.876 224.665 149.760 1.00 82.28  ? 1597 SER A HA   1 
ATOM   17503 H HB2  . SER A 1 1629 ? 198.865 225.113 147.709 1.00 80.97  ? 1597 SER A HB2  1 
ATOM   17504 H HB3  . SER A 1 1629 ? 198.781 226.675 147.990 1.00 81.22  ? 1597 SER A HB3  1 
ATOM   17505 H HG   . SER A 1 1629 ? 200.228 226.377 149.586 1.00 81.91  ? 1597 SER A HG   1 
ATOM   17506 N N    . LEU A 1 1630 ? 198.116 226.079 151.724 1.00 69.30  ? 1598 LEU A N    1 
ATOM   17507 C CA   . LEU A 1 1630 ? 198.182 226.938 152.897 1.00 71.15  ? 1598 LEU A CA   1 
ATOM   17508 C C    . LEU A 1 1630 ? 199.562 226.869 153.534 1.00 76.08  ? 1598 LEU A C    1 
ATOM   17509 O O    . LEU A 1 1630 ? 199.681 226.762 154.758 1.00 82.31  ? 1598 LEU A O    1 
ATOM   17510 C CB   . LEU A 1 1630 ? 197.108 226.545 153.911 1.00 72.01  ? 1598 LEU A CB   1 
ATOM   17511 C CG   . LEU A 1 1630 ? 195.664 226.628 153.417 1.00 77.62  ? 1598 LEU A CG   1 
ATOM   17512 C CD1  . LEU A 1 1630 ? 194.702 226.299 154.545 1.00 76.77  ? 1598 LEU A CD1  1 
ATOM   17513 C CD2  . LEU A 1 1630 ? 195.360 228.000 152.841 1.00 79.11  ? 1598 LEU A CD2  1 
ATOM   17514 H H    . LEU A 1 1630 ? 198.282 225.251 151.887 1.00 75.57  ? 1598 LEU A H    1 
ATOM   17515 H HA   . LEU A 1 1630 ? 198.027 227.857 152.629 1.00 75.80  ? 1598 LEU A HA   1 
ATOM   17516 H HB2  . LEU A 1 1630 ? 197.266 225.627 154.183 1.00 75.54  ? 1598 LEU A HB2  1 
ATOM   17517 H HB3  . LEU A 1 1630 ? 197.184 227.129 154.681 1.00 75.34  ? 1598 LEU A HB3  1 
ATOM   17518 H HG   . LEU A 1 1630 ? 195.533 225.973 152.713 1.00 77.08  ? 1598 LEU A HG   1 
ATOM   17519 H HD11 . LEU A 1 1630 ? 193.794 226.357 154.210 1.00 76.84  ? 1598 LEU A HD11 1 
ATOM   17520 H HD12 . LEU A 1 1630 ? 194.831 226.935 155.265 1.00 75.89  ? 1598 LEU A HD12 1 
ATOM   17521 H HD13 . LEU A 1 1630 ? 194.882 225.400 154.861 1.00 75.96  ? 1598 LEU A HD13 1 
ATOM   17522 H HD21 . LEU A 1 1630 ? 195.648 228.678 153.473 1.00 76.77  ? 1598 LEU A HD21 1 
ATOM   17523 H HD22 . LEU A 1 1630 ? 194.404 228.074 152.690 1.00 77.41  ? 1598 LEU A HD22 1 
ATOM   17524 H HD23 . LEU A 1 1630 ? 195.836 228.105 152.003 1.00 77.06  ? 1598 LEU A HD23 1 
ATOM   17525 N N    . LEU A 1 1631 ? 200.606 226.931 152.715 1.00 64.22  ? 1599 LEU A N    1 
ATOM   17526 C CA   . LEU A 1 1631 ? 201.980 226.865 153.185 1.00 66.25  ? 1599 LEU A CA   1 
ATOM   17527 C C    . LEU A 1 1631 ? 202.659 228.214 152.996 1.00 70.20  ? 1599 LEU A C    1 
ATOM   17528 O O    . LEU A 1 1631 ? 202.443 228.894 151.988 1.00 74.85  ? 1599 LEU A O    1 
ATOM   17529 C CB   . LEU A 1 1631 ? 202.761 225.783 152.440 1.00 62.86  ? 1599 LEU A CB   1 
ATOM   17530 C CG   . LEU A 1 1631 ? 202.147 224.385 152.426 1.00 62.89  ? 1599 LEU A CG   1 
ATOM   17531 C CD1  . LEU A 1 1631 ? 203.110 223.401 151.796 1.00 66.22  ? 1599 LEU A CD1  1 
ATOM   17532 C CD2  . LEU A 1 1631 ? 201.767 223.936 153.824 1.00 67.85  ? 1599 LEU A CD2  1 
ATOM   17533 H H    . LEU A 1 1631 ? 200.539 227.016 151.863 1.00 67.69  ? 1599 LEU A H    1 
ATOM   17534 H HA   . LEU A 1 1631 ? 201.989 226.651 154.130 1.00 68.23  ? 1599 LEU A HA   1 
ATOM   17535 H HB2  . LEU A 1 1631 ? 202.862 226.062 151.517 1.00 66.93  ? 1599 LEU A HB2  1 
ATOM   17536 H HB3  . LEU A 1 1631 ? 203.636 225.706 152.850 1.00 67.46  ? 1599 LEU A HB3  1 
ATOM   17537 H HG   . LEU A 1 1631 ? 201.341 224.400 151.886 1.00 67.28  ? 1599 LEU A HG   1 
ATOM   17538 H HD11 . LEU A 1 1631 ? 202.695 222.524 151.774 1.00 67.72  ? 1599 LEU A HD11 1 
ATOM   17539 H HD12 . LEU A 1 1631 ? 203.317 223.692 150.895 1.00 67.72  ? 1599 LEU A HD12 1 
ATOM   17540 H HD13 . LEU A 1 1631 ? 203.919 223.370 152.329 1.00 67.12  ? 1599 LEU A HD13 1 
ATOM   17541 H HD21 . LEU A 1 1631 ? 201.526 222.997 153.797 1.00 67.99  ? 1599 LEU A HD21 1 
ATOM   17542 H HD22 . LEU A 1 1631 ? 201.012 224.462 154.132 1.00 68.16  ? 1599 LEU A HD22 1 
ATOM   17543 H HD23 . LEU A 1 1631 ? 202.525 224.065 154.415 1.00 67.92  ? 1599 LEU A HD23 1 
ATOM   17544 N N    . GLY A 1 1632 ? 203.472 228.599 153.976 1.00 64.95  ? 1600 GLY A N    1 
ATOM   17545 C CA   . GLY A 1 1632 ? 204.234 229.829 153.898 1.00 60.78  ? 1600 GLY A CA   1 
ATOM   17546 C C    . GLY A 1 1632 ? 203.636 230.946 154.723 1.00 62.93  ? 1600 GLY A C    1 
ATOM   17547 O O    . GLY A 1 1632 ? 202.429 231.193 154.657 1.00 71.93  ? 1600 GLY A O    1 
ATOM   17548 H H    . GLY A 1 1632 ? 203.598 228.156 154.702 1.00 65.11  ? 1600 GLY A H    1 
ATOM   17549 H HA2  . GLY A 1 1632 ? 205.137 229.668 154.211 1.00 63.68  ? 1600 GLY A HA2  1 
ATOM   17550 H HA3  . GLY A 1 1632 ? 204.280 230.124 152.975 1.00 64.85  ? 1600 GLY A HA3  1 
ATOM   17551 N N    . MET A 1 1633 ? 204.462 231.624 155.499 1.00 56.55  ? 1601 MET A N    1 
ATOM   17552 C CA   . MET A 1 1633 ? 203.995 232.716 156.343 1.00 60.20  ? 1601 MET A CA   1 
ATOM   17553 C C    . MET A 1 1633 ? 204.771 234.006 156.139 1.00 59.65  ? 1601 MET A C    1 
ATOM   17554 O O    . MET A 1 1633 ? 204.178 235.084 156.209 1.00 71.41  ? 1601 MET A O    1 
ATOM   17555 C CB   . MET A 1 1633 ? 204.063 232.298 157.816 1.00 63.17  ? 1601 MET A CB   1 
ATOM   17556 C CG   . MET A 1 1633 ? 203.111 231.175 158.178 1.00 65.78  ? 1601 MET A CG   1 
ATOM   17557 S SD   . MET A 1 1633 ? 203.110 230.789 159.936 1.00 77.06  ? 1601 MET A SD   1 
ATOM   17558 C CE   . MET A 1 1633 ? 202.367 232.268 160.617 1.00 67.79  ? 1601 MET A CE   1 
ATOM   17559 H H    . MET A 1 1633 ? 205.306 231.472 155.559 1.00 63.76  ? 1601 MET A H    1 
ATOM   17560 H HA   . MET A 1 1633 ? 203.064 232.891 156.138 1.00 64.82  ? 1601 MET A HA   1 
ATOM   17561 H HB2  . MET A 1 1633 ? 204.964 231.999 158.016 1.00 64.62  ? 1601 MET A HB2  1 
ATOM   17562 H HB3  . MET A 1 1633 ? 203.842 233.064 158.368 1.00 64.62  ? 1601 MET A HB3  1 
ATOM   17563 H HG2  . MET A 1 1633 ? 202.210 231.433 157.927 1.00 64.58  ? 1601 MET A HG2  1 
ATOM   17564 H HG3  . MET A 1 1633 ? 203.373 230.375 157.698 1.00 65.04  ? 1601 MET A HG3  1 
ATOM   17565 H HE1  . MET A 1 1633 ? 202.954 233.022 160.453 1.00 64.93  ? 1601 MET A HE1  1 
ATOM   17566 H HE2  . MET A 1 1633 ? 202.244 232.146 161.571 1.00 65.14  ? 1601 MET A HE2  1 
ATOM   17567 H HE3  . MET A 1 1633 ? 201.508 232.415 160.190 1.00 64.84  ? 1601 MET A HE3  1 
ATOM   17568 N N    . GLU A 1 1634 ? 206.075 233.931 155.895 1.00 50.31  ? 1602 GLU A N    1 
ATOM   17569 C CA   . GLU A 1 1634 ? 206.901 235.112 155.703 1.00 54.69  ? 1602 GLU A CA   1 
ATOM   17570 C C    . GLU A 1 1634 ? 207.680 234.985 154.407 1.00 55.31  ? 1602 GLU A C    1 
ATOM   17571 O O    . GLU A 1 1634 ? 208.224 233.921 154.101 1.00 62.04  ? 1602 GLU A O    1 
ATOM   17572 C CB   . GLU A 1 1634 ? 207.864 235.315 156.873 1.00 61.14  ? 1602 GLU A CB   1 
ATOM   17573 C CG   . GLU A 1 1634 ? 208.698 234.096 157.209 1.00 65.94  ? 1602 GLU A CG   1 
ATOM   17574 C CD   . GLU A 1 1634 ? 209.397 234.221 158.546 1.00 68.46  ? 1602 GLU A CD   1 
ATOM   17575 O OE1  . GLU A 1 1634 ? 209.764 235.352 158.924 1.00 68.25  ? 1602 GLU A OE1  1 
ATOM   17576 O OE2  . GLU A 1 1634 ? 209.570 233.189 159.226 1.00 65.82  ? 1602 GLU A OE2  1 
ATOM   17577 H H    . GLU A 1 1634 ? 206.510 233.191 155.834 1.00 60.33  ? 1602 GLU A H    1 
ATOM   17578 H HA   . GLU A 1 1634 ? 206.335 235.897 155.639 1.00 60.90  ? 1602 GLU A HA   1 
ATOM   17579 H HB2  . GLU A 1 1634 ? 208.474 236.036 156.652 1.00 61.02  ? 1602 GLU A HB2  1 
ATOM   17580 H HB3  . GLU A 1 1634 ? 207.351 235.552 157.660 1.00 60.98  ? 1602 GLU A HB3  1 
ATOM   17581 H HG2  . GLU A 1 1634 ? 208.128 233.312 157.242 1.00 61.34  ? 1602 GLU A HG2  1 
ATOM   17582 H HG3  . GLU A 1 1634 ? 209.378 233.986 156.527 1.00 61.20  ? 1602 GLU A HG3  1 
ATOM   17583 N N    . PHE A 1 1635 ? 207.733 236.077 153.651 1.00 52.90  ? 1603 PHE A N    1 
ATOM   17584 C CA   . PHE A 1 1635 ? 208.455 236.126 152.394 1.00 50.91  ? 1603 PHE A CA   1 
ATOM   17585 C C    . PHE A 1 1635 ? 209.323 237.373 152.359 1.00 52.47  ? 1603 PHE A C    1 
ATOM   17586 O O    . PHE A 1 1635 ? 209.126 238.313 153.131 1.00 63.92  ? 1603 PHE A O    1 
ATOM   17587 C CB   . PHE A 1 1635 ? 207.499 236.129 151.198 1.00 53.94  ? 1603 PHE A CB   1 
ATOM   17588 C CG   . PHE A 1 1635 ? 207.014 237.496 150.817 1.00 54.48  ? 1603 PHE A CG   1 
ATOM   17589 C CD1  . PHE A 1 1635 ? 205.959 238.083 151.485 1.00 53.52  ? 1603 PHE A CD1  1 
ATOM   17590 C CD2  . PHE A 1 1635 ? 207.615 238.195 149.787 1.00 60.64  ? 1603 PHE A CD2  1 
ATOM   17591 C CE1  . PHE A 1 1635 ? 205.517 239.336 151.136 1.00 58.91  ? 1603 PHE A CE1  1 
ATOM   17592 C CE2  . PHE A 1 1635 ? 207.173 239.449 149.436 1.00 59.57  ? 1603 PHE A CE2  1 
ATOM   17593 C CZ   . PHE A 1 1635 ? 206.124 240.018 150.110 1.00 58.38  ? 1603 PHE A CZ   1 
ATOM   17594 H H    . PHE A 1 1635 ? 207.348 236.819 153.855 1.00 57.83  ? 1603 PHE A H    1 
ATOM   17595 H HA   . PHE A 1 1635 ? 209.032 235.350 152.321 1.00 56.71  ? 1603 PHE A HA   1 
ATOM   17596 H HB2  . PHE A 1 1635 ? 207.957 235.751 150.431 1.00 57.43  ? 1603 PHE A HB2  1 
ATOM   17597 H HB3  . PHE A 1 1635 ? 206.724 235.588 151.417 1.00 56.79  ? 1603 PHE A HB3  1 
ATOM   17598 H HD1  . PHE A 1 1635 ? 205.543 237.627 152.181 1.00 57.04  ? 1603 PHE A HD1  1 
ATOM   17599 H HD2  . PHE A 1 1635 ? 208.328 237.813 149.326 1.00 58.58  ? 1603 PHE A HD2  1 
ATOM   17600 H HE1  . PHE A 1 1635 ? 204.805 239.724 151.592 1.00 57.91  ? 1603 PHE A HE1  1 
ATOM   17601 H HE2  . PHE A 1 1635 ? 207.584 239.912 148.742 1.00 58.32  ? 1603 PHE A HE2  1 
ATOM   17602 H HZ   . PHE A 1 1635 ? 205.825 240.865 149.873 1.00 57.57  ? 1603 PHE A HZ   1 
ATOM   17603 N N    . SER A 1 1636 ? 210.295 237.368 151.453 1.00 44.88  ? 1604 SER A N    1 
ATOM   17604 C CA   . SER A 1 1636 ? 211.126 238.533 151.187 1.00 44.14  ? 1604 SER A CA   1 
ATOM   17605 C C    . SER A 1 1636 ? 211.251 238.703 149.683 1.00 47.49  ? 1604 SER A C    1 
ATOM   17606 O O    . SER A 1 1636 ? 211.598 237.751 148.978 1.00 62.32  ? 1604 SER A O    1 
ATOM   17607 C CB   . SER A 1 1636 ? 212.507 238.388 151.819 1.00 54.21  ? 1604 SER A CB   1 
ATOM   17608 O OG   . SER A 1 1636 ? 213.205 237.293 151.255 1.00 67.08  ? 1604 SER A OG   1 
ATOM   17609 H H    . SER A 1 1636 ? 210.497 236.685 150.971 1.00 54.99  ? 1604 SER A H    1 
ATOM   17610 H HA   . SER A 1 1636 ? 210.702 239.326 151.551 1.00 54.48  ? 1604 SER A HA   1 
ATOM   17611 H HB2  . SER A 1 1636 ? 213.013 239.200 151.660 1.00 54.94  ? 1604 SER A HB2  1 
ATOM   17612 H HB3  . SER A 1 1636 ? 212.405 238.241 152.772 1.00 55.56  ? 1604 SER A HB3  1 
ATOM   17613 H HG   . SER A 1 1636 ? 212.745 236.595 151.328 1.00 57.01  ? 1604 SER A HG   1 
ATOM   17614 N N    . GLY A 1 1637 ? 210.979 239.905 149.197 1.00 50.27  ? 1605 GLY A N    1 
ATOM   17615 C CA   . GLY A 1 1637 ? 210.991 240.127 147.768 1.00 52.99  ? 1605 GLY A CA   1 
ATOM   17616 C C    . GLY A 1 1637 ? 210.875 241.595 147.437 1.00 57.67  ? 1605 GLY A C    1 
ATOM   17617 O O    . GLY A 1 1637 ? 211.038 242.462 148.296 1.00 70.18  ? 1605 GLY A O    1 
ATOM   17618 H H    . GLY A 1 1637 ? 210.787 240.598 149.668 1.00 59.13  ? 1605 GLY A H    1 
ATOM   17619 H HA2  . GLY A 1 1637 ? 211.820 239.789 147.393 1.00 58.83  ? 1605 GLY A HA2  1 
ATOM   17620 H HA3  . GLY A 1 1637 ? 210.250 239.655 147.358 1.00 59.27  ? 1605 GLY A HA3  1 
ATOM   17621 N N    . ARG A 1 1638 ? 210.593 241.863 146.166 1.00 64.89  ? 1606 ARG A N    1 
ATOM   17622 C CA   . ARG A 1 1638 ? 210.507 243.221 145.649 1.00 68.69  ? 1606 ARG A CA   1 
ATOM   17623 C C    . ARG A 1 1638 ? 209.051 243.619 145.468 1.00 69.04  ? 1606 ARG A C    1 
ATOM   17624 O O    . ARG A 1 1638 ? 208.257 242.858 144.908 1.00 73.25  ? 1606 ARG A O    1 
ATOM   17625 C CB   . ARG A 1 1638 ? 211.245 243.353 144.316 1.00 72.65  ? 1606 ARG A CB   1 
ATOM   17626 C CG   . ARG A 1 1638 ? 212.750 243.261 144.430 1.00 73.13  ? 1606 ARG A CG   1 
ATOM   17627 C CD   . ARG A 1 1638 ? 213.424 243.733 143.158 1.00 69.99  ? 1606 ARG A CD   1 
ATOM   17628 N NE   . ARG A 1 1638 ? 214.873 243.597 143.229 1.00 70.37  ? 1606 ARG A NE   1 
ATOM   17629 C CZ   . ARG A 1 1638 ? 215.682 244.485 143.789 1.00 73.52  ? 1606 ARG A CZ   1 
ATOM   17630 N NH1  . ARG A 1 1638 ? 215.219 245.591 144.343 1.00 75.50  ? 1606 ARG A NH1  1 
ATOM   17631 N NH2  . ARG A 1 1638 ? 216.991 244.254 143.795 1.00 76.02  ? 1606 ARG A NH2  1 
ATOM   17632 H H    . ARG A 1 1638 ? 210.446 241.260 145.571 1.00 70.68  ? 1606 ARG A H    1 
ATOM   17633 H HA   . ARG A 1 1638 ? 210.915 243.833 146.281 1.00 71.93  ? 1606 ARG A HA   1 
ATOM   17634 H HB2  . ARG A 1 1638 ? 210.948 242.644 143.724 1.00 71.84  ? 1606 ARG A HB2  1 
ATOM   17635 H HB3  . ARG A 1 1638 ? 211.031 244.216 143.927 1.00 72.24  ? 1606 ARG A HB3  1 
ATOM   17636 H HG2  . ARG A 1 1638 ? 213.051 243.823 145.160 1.00 72.44  ? 1606 ARG A HG2  1 
ATOM   17637 H HG3  . ARG A 1 1638 ? 213.005 242.338 144.587 1.00 71.96  ? 1606 ARG A HG3  1 
ATOM   17638 H HD2  . ARG A 1 1638 ? 213.108 243.197 142.414 1.00 71.66  ? 1606 ARG A HD2  1 
ATOM   17639 H HD3  . ARG A 1 1638 ? 213.209 244.665 143.009 1.00 71.97  ? 1606 ARG A HD3  1 
ATOM   17640 H HE   . ARG A 1 1638 ? 215.229 242.908 142.858 1.00 72.06  ? 1606 ARG A HE   1 
ATOM   17641 H HH11 . ARG A 1 1638 ? 214.374 245.753 144.347 1.00 72.74  ? 1606 ARG A HH11 1 
ATOM   17642 H HH12 . ARG A 1 1638 ? 215.764 246.152 144.701 1.00 73.12  ? 1606 ARG A HH12 1 
ATOM   17643 H HH21 . ARG A 1 1638 ? 217.304 243.537 143.437 1.00 72.62  ? 1606 ARG A HH21 1 
ATOM   17644 H HH22 . ARG A 1 1638 ? 217.526 244.823 144.156 1.00 73.04  ? 1606 ARG A HH22 1 
ATOM   17645 N N    . ASP A 1 1639 ? 208.709 244.811 145.944 1.00 73.86  ? 1607 ASP A N    1 
ATOM   17646 C CA   . ASP A 1 1639 ? 207.386 245.363 145.724 1.00 73.95  ? 1607 ASP A CA   1 
ATOM   17647 C C    . ASP A 1 1639 ? 207.174 245.622 144.234 1.00 77.42  ? 1607 ASP A C    1 
ATOM   17648 O O    . ASP A 1 1639 ? 208.107 245.578 143.428 1.00 82.49  ? 1607 ASP A O    1 
ATOM   17649 C CB   . ASP A 1 1639 ? 207.216 246.652 146.526 1.00 75.87  ? 1607 ASP A CB   1 
ATOM   17650 C CG   . ASP A 1 1639 ? 205.794 247.165 146.514 1.00 82.84  ? 1607 ASP A CG   1 
ATOM   17651 O OD1  . ASP A 1 1639 ? 204.924 246.500 145.914 1.00 81.67  ? 1607 ASP A OD1  1 
ATOM   17652 O OD2  . ASP A 1 1639 ? 205.543 248.236 147.104 1.00 83.94  ? 1607 ASP A OD2  1 
ATOM   17653 H H    . ASP A 1 1639 ? 209.231 245.321 146.400 1.00 77.04  ? 1607 ASP A H    1 
ATOM   17654 H HA   . ASP A 1 1639 ? 206.718 244.726 146.022 1.00 76.34  ? 1607 ASP A HA   1 
ATOM   17655 H HB2  . ASP A 1 1639 ? 207.467 246.484 147.448 1.00 76.77  ? 1607 ASP A HB2  1 
ATOM   17656 H HB3  . ASP A 1 1639 ? 207.786 247.338 146.146 1.00 77.09  ? 1607 ASP A HB3  1 
ATOM   17657 N N    . ALA A 1 1640 ? 205.919 245.887 143.865 1.00 76.11  ? 1608 ALA A N    1 
ATOM   17658 C CA   . ALA A 1 1640 ? 205.607 246.163 142.468 1.00 78.34  ? 1608 ALA A CA   1 
ATOM   17659 C C    . ALA A 1 1640 ? 206.486 247.280 141.921 1.00 78.80  ? 1608 ALA A C    1 
ATOM   17660 O O    . ALA A 1 1640 ? 206.893 247.247 140.755 1.00 79.33  ? 1608 ALA A O    1 
ATOM   17661 C CB   . ALA A 1 1640 ? 204.130 246.526 142.322 1.00 76.88  ? 1608 ALA A CB   1 
ATOM   17662 H H    . ALA A 1 1640 ? 205.242 245.908 144.394 1.00 76.85  ? 1608 ALA A H    1 
ATOM   17663 H HA   . ALA A 1 1640 ? 205.774 245.365 141.943 1.00 77.38  ? 1608 ALA A HA   1 
ATOM   17664 H HB1  . ALA A 1 1640 ? 203.945 247.314 142.856 1.00 77.04  ? 1608 ALA A HB1  1 
ATOM   17665 H HB2  . ALA A 1 1640 ? 203.941 246.707 141.388 1.00 77.22  ? 1608 ALA A HB2  1 
ATOM   17666 H HB3  . ALA A 1 1640 ? 203.591 245.782 142.632 1.00 76.94  ? 1608 ALA A HB3  1 
ATOM   17667 N N    . SER A 1 1641 ? 206.790 248.278 142.752 1.00 75.47  ? 1609 SER A N    1 
ATOM   17668 C CA   . SER A 1 1641 ? 207.673 249.363 142.346 1.00 76.35  ? 1609 SER A CA   1 
ATOM   17669 C C    . SER A 1 1641 ? 209.135 248.945 142.280 1.00 79.48  ? 1609 SER A C    1 
ATOM   17670 O O    . SER A 1 1641 ? 209.950 249.699 141.740 1.00 83.25  ? 1609 SER A O    1 
ATOM   17671 C CB   . SER A 1 1641 ? 207.524 250.539 143.309 1.00 76.98  ? 1609 SER A CB   1 
ATOM   17672 O OG   . SER A 1 1641 ? 208.496 251.537 143.054 1.00 82.16  ? 1609 SER A OG   1 
ATOM   17673 H H    . SER A 1 1641 ? 206.496 248.347 143.557 1.00 77.72  ? 1609 SER A H    1 
ATOM   17674 H HA   . SER A 1 1641 ? 207.411 249.667 141.463 1.00 78.15  ? 1609 SER A HA   1 
ATOM   17675 H HB2  . SER A 1 1641 ? 206.641 250.925 143.199 1.00 78.17  ? 1609 SER A HB2  1 
ATOM   17676 H HB3  . SER A 1 1641 ? 207.633 250.218 144.218 1.00 78.02  ? 1609 SER A HB3  1 
ATOM   17677 H HG   . SER A 1 1641 ? 209.253 251.276 143.310 1.00 78.61  ? 1609 SER A HG   1 
ATOM   17678 N N    . GLY A 1 1642 ? 209.486 247.775 142.808 1.00 81.25  ? 1610 GLY A N    1 
ATOM   17679 C CA   . GLY A 1 1642 ? 210.857 247.318 142.853 1.00 79.60  ? 1610 GLY A CA   1 
ATOM   17680 C C    . GLY A 1 1642 ? 211.518 247.448 144.206 1.00 79.14  ? 1610 GLY A C    1 
ATOM   17681 O O    . GLY A 1 1642 ? 212.577 246.845 144.420 1.00 81.23  ? 1610 GLY A O    1 
ATOM   17682 H H    . GLY A 1 1642 ? 208.929 247.219 143.154 1.00 79.83  ? 1610 GLY A H    1 
ATOM   17683 H HA2  . GLY A 1 1642 ? 210.891 246.386 142.587 1.00 79.15  ? 1610 GLY A HA2  1 
ATOM   17684 H HA3  . GLY A 1 1642 ? 211.382 247.832 142.221 1.00 79.58  ? 1610 GLY A HA3  1 
ATOM   17685 N N    . LYS A 1 1643 ? 210.929 248.213 145.120 1.00 70.01  ? 1611 LYS A N    1 
ATOM   17686 C CA   . LYS A 1 1643 ? 211.488 248.357 146.456 1.00 67.87  ? 1611 LYS A CA   1 
ATOM   17687 C C    . LYS A 1 1643 ? 211.615 246.993 147.119 1.00 69.55  ? 1611 LYS A C    1 
ATOM   17688 O O    . LYS A 1 1643 ? 210.691 246.177 147.072 1.00 75.79  ? 1611 LYS A O    1 
ATOM   17689 C CB   . LYS A 1 1643 ? 210.593 249.271 147.292 1.00 66.30  ? 1611 LYS A CB   1 
ATOM   17690 C CG   . LYS A 1 1643 ? 211.125 249.600 148.674 1.00 67.92  ? 1611 LYS A CG   1 
ATOM   17691 C CD   . LYS A 1 1643 ? 210.000 249.971 149.628 1.00 68.71  ? 1611 LYS A CD   1 
ATOM   17692 C CE   . LYS A 1 1643 ? 209.203 251.165 149.137 1.00 72.19  ? 1611 LYS A CE   1 
ATOM   17693 N NZ   . LYS A 1 1643 ? 208.104 251.516 150.079 1.00 73.15  ? 1611 LYS A NZ   1 
ATOM   17694 H H    . LYS A 1 1643 ? 210.205 248.657 144.991 1.00 70.79  ? 1611 LYS A H    1 
ATOM   17695 H HA   . LYS A 1 1643 ? 212.371 248.756 146.397 1.00 69.87  ? 1611 LYS A HA   1 
ATOM   17696 H HB2  . LYS A 1 1643 ? 210.479 250.109 146.816 1.00 69.91  ? 1611 LYS A HB2  1 
ATOM   17697 H HB3  . LYS A 1 1643 ? 209.731 248.842 147.404 1.00 69.87  ? 1611 LYS A HB3  1 
ATOM   17698 H HG2  . LYS A 1 1643 ? 211.588 248.830 149.038 1.00 70.22  ? 1611 LYS A HG2  1 
ATOM   17699 H HG3  . LYS A 1 1643 ? 211.730 250.356 148.611 1.00 70.07  ? 1611 LYS A HG3  1 
ATOM   17700 H HD2  . LYS A 1 1643 ? 209.394 249.217 149.714 1.00 69.74  ? 1611 LYS A HD2  1 
ATOM   17701 H HD3  . LYS A 1 1643 ? 210.378 250.195 150.493 1.00 70.45  ? 1611 LYS A HD3  1 
ATOM   17702 H HE2  . LYS A 1 1643 ? 209.791 251.932 149.059 1.00 70.53  ? 1611 LYS A HE2  1 
ATOM   17703 H HE3  . LYS A 1 1643 ? 208.804 250.958 148.278 1.00 70.28  ? 1611 LYS A HE3  1 
ATOM   17704 H HZ1  . LYS A 1 1643 ? 207.550 250.825 150.169 1.00 70.56  ? 1611 LYS A HZ1  1 
ATOM   17705 H HZ2  . LYS A 1 1643 ? 208.442 251.723 150.876 1.00 70.32  ? 1611 LYS A HZ2  1 
ATOM   17706 H HZ3  . LYS A 1 1643 ? 207.649 252.213 149.767 1.00 70.48  ? 1611 LYS A HZ3  1 
ATOM   17707 N N    . ARG A 1 1644 ? 212.765 246.743 147.737 1.00 60.36  ? 1612 ARG A N    1 
ATOM   17708 C CA   . ARG A 1 1644 ? 212.954 245.503 148.473 1.00 58.13  ? 1612 ARG A CA   1 
ATOM   17709 C C    . ARG A 1 1644 ? 212.110 245.525 149.739 1.00 59.14  ? 1612 ARG A C    1 
ATOM   17710 O O    . ARG A 1 1644 ? 212.167 246.481 150.518 1.00 66.67  ? 1612 ARG A O    1 
ATOM   17711 C CB   . ARG A 1 1644 ? 214.431 245.312 148.811 1.00 59.89  ? 1612 ARG A CB   1 
ATOM   17712 C CG   . ARG A 1 1644 ? 215.273 244.926 147.612 1.00 63.19  ? 1612 ARG A CG   1 
ATOM   17713 C CD   . ARG A 1 1644 ? 216.713 245.405 147.718 1.00 65.04  ? 1612 ARG A CD   1 
ATOM   17714 N NE   . ARG A 1 1644 ? 217.525 244.561 148.589 1.00 65.94  ? 1612 ARG A NE   1 
ATOM   17715 C CZ   . ARG A 1 1644 ? 218.137 244.966 149.694 1.00 63.28  ? 1612 ARG A CZ   1 
ATOM   17716 N NH1  . ARG A 1 1644 ? 218.054 246.216 150.119 1.00 63.44  ? 1612 ARG A NH1  1 
ATOM   17717 N NH2  . ARG A 1 1644 ? 218.860 244.095 150.389 1.00 63.39  ? 1612 ARG A NH2  1 
ATOM   17718 H H    . ARG A 1 1644 ? 213.444 247.271 147.745 1.00 63.76  ? 1612 ARG A H    1 
ATOM   17719 H HA   . ARG A 1 1644 ? 212.666 244.757 147.925 1.00 63.41  ? 1612 ARG A HA   1 
ATOM   17720 H HB2  . ARG A 1 1644 ? 214.781 246.144 149.168 1.00 63.14  ? 1612 ARG A HB2  1 
ATOM   17721 H HB3  . ARG A 1 1644 ? 214.514 244.608 149.473 1.00 63.46  ? 1612 ARG A HB3  1 
ATOM   17722 H HG2  . ARG A 1 1644 ? 215.282 243.960 147.531 1.00 63.78  ? 1612 ARG A HG2  1 
ATOM   17723 H HG3  . ARG A 1 1644 ? 214.884 245.323 146.818 1.00 64.24  ? 1612 ARG A HG3  1 
ATOM   17724 H HD2  . ARG A 1 1644 ? 217.112 245.381 146.834 1.00 64.24  ? 1612 ARG A HD2  1 
ATOM   17725 H HD3  . ARG A 1 1644 ? 216.718 246.313 148.051 1.00 63.58  ? 1612 ARG A HD3  1 
ATOM   17726 H HE   . ARG A 1 1644 ? 217.617 243.736 148.365 1.00 63.99  ? 1612 ARG A HE   1 
ATOM   17727 H HH11 . ARG A 1 1644 ? 217.594 246.798 149.687 1.00 63.73  ? 1612 ARG A HH11 1 
ATOM   17728 H HH12 . ARG A 1 1644 ? 218.463 246.447 150.839 1.00 63.47  ? 1612 ARG A HH12 1 
ATOM   17729 H HH21 . ARG A 1 1644 ? 218.923 243.279 150.123 1.00 63.66  ? 1612 ARG A HH21 1 
ATOM   17730 H HH22 . ARG A 1 1644 ? 219.262 244.345 151.107 1.00 63.82  ? 1612 ARG A HH22 1 
ATOM   17731 N N    . VAL A 1 1645 ? 211.319 244.472 149.945 1.00 51.87  ? 1613 VAL A N    1 
ATOM   17732 C CA   . VAL A 1 1645 ? 210.421 244.388 151.088 1.00 48.30  ? 1613 VAL A CA   1 
ATOM   17733 C C    . VAL A 1 1645 ? 210.411 242.973 151.646 1.00 54.14  ? 1613 VAL A C    1 
ATOM   17734 O O    . VAL A 1 1645 ? 210.817 242.012 150.991 1.00 66.43  ? 1613 VAL A O    1 
ATOM   17735 C CB   . VAL A 1 1645 ? 208.981 244.813 150.728 1.00 56.69  ? 1613 VAL A CB   1 
ATOM   17736 C CG1  . VAL A 1 1645 ? 208.927 246.300 150.425 1.00 63.51  ? 1613 VAL A CG1  1 
ATOM   17737 C CG2  . VAL A 1 1645 ? 208.465 244.010 149.546 1.00 64.26  ? 1613 VAL A CG2  1 
ATOM   17738 H H    . VAL A 1 1645 ? 211.284 243.787 149.426 1.00 60.95  ? 1613 VAL A H    1 
ATOM   17739 H HA   . VAL A 1 1645 ? 210.741 244.981 151.786 1.00 59.78  ? 1613 VAL A HA   1 
ATOM   17740 H HB   . VAL A 1 1645 ? 208.402 244.639 151.487 1.00 59.97  ? 1613 VAL A HB   1 
ATOM   17741 H HG11 . VAL A 1 1645 ? 208.011 246.545 150.220 1.00 61.50  ? 1613 VAL A HG11 1 
ATOM   17742 H HG12 . VAL A 1 1645 ? 209.235 246.792 151.202 1.00 61.33  ? 1613 VAL A HG12 1 
ATOM   17743 H HG13 . VAL A 1 1645 ? 209.499 246.489 149.665 1.00 61.71  ? 1613 VAL A HG13 1 
ATOM   17744 H HG21 . VAL A 1 1645 ? 207.573 243.691 149.750 1.00 61.16  ? 1613 VAL A HG21 1 
ATOM   17745 H HG22 . VAL A 1 1645 ? 209.055 243.259 149.382 1.00 61.71  ? 1613 VAL A HG22 1 
ATOM   17746 H HG23 . VAL A 1 1645 ? 208.438 244.586 148.765 1.00 62.19  ? 1613 VAL A HG23 1 
ATOM   17747 N N    . MET A 1 1646 ? 209.933 242.864 152.882 1.00 49.32  ? 1614 MET A N    1 
ATOM   17748 C CA   . MET A 1 1646 ? 209.659 241.595 153.535 1.00 47.07  ? 1614 MET A CA   1 
ATOM   17749 C C    . MET A 1 1646 ? 208.315 241.724 154.226 1.00 49.72  ? 1614 MET A C    1 
ATOM   17750 O O    . MET A 1 1646 ? 207.883 242.830 154.557 1.00 65.93  ? 1614 MET A O    1 
ATOM   17751 C CB   . MET A 1 1646 ? 210.744 241.232 154.547 1.00 48.44  ? 1614 MET A CB   1 
ATOM   17752 C CG   . MET A 1 1646 ? 210.779 242.141 155.753 1.00 48.99  ? 1614 MET A CG   1 
ATOM   17753 S SD   . MET A 1 1646 ? 212.283 241.956 156.715 1.00 64.53  ? 1614 MET A SD   1 
ATOM   17754 C CE   . MET A 1 1646 ? 211.956 243.097 158.050 1.00 61.03  ? 1614 MET A CE   1 
ATOM   17755 H H    . MET A 1 1646 ? 209.754 243.543 153.379 1.00 56.10  ? 1614 MET A H    1 
ATOM   17756 H HA   . MET A 1 1646 ? 209.613 240.891 152.870 1.00 55.71  ? 1614 MET A HA   1 
ATOM   17757 H HB2  . MET A 1 1646 ? 210.587 240.327 154.861 1.00 55.18  ? 1614 MET A HB2  1 
ATOM   17758 H HB3  . MET A 1 1646 ? 211.609 241.285 154.111 1.00 55.55  ? 1614 MET A HB3  1 
ATOM   17759 H HG2  . MET A 1 1646 ? 210.722 243.063 155.458 1.00 54.87  ? 1614 MET A HG2  1 
ATOM   17760 H HG3  . MET A 1 1646 ? 210.030 241.929 156.331 1.00 54.75  ? 1614 MET A HG3  1 
ATOM   17761 H HE1  . MET A 1 1646 ? 211.210 242.764 158.572 1.00 56.32  ? 1614 MET A HE1  1 
ATOM   17762 H HE2  . MET A 1 1646 ? 211.737 243.965 157.677 1.00 56.56  ? 1614 MET A HE2  1 
ATOM   17763 H HE3  . MET A 1 1646 ? 212.746 243.166 158.607 1.00 56.07  ? 1614 MET A HE3  1 
ATOM   17764 N N    . GLY A 1 1647 ? 207.649 240.596 154.447 1.00 46.30  ? 1615 GLY A N    1 
ATOM   17765 C CA   . GLY A 1 1647 ? 206.298 240.686 154.958 1.00 47.68  ? 1615 GLY A CA   1 
ATOM   17766 C C    . GLY A 1 1647 ? 205.853 239.430 155.667 1.00 46.43  ? 1615 GLY A C    1 
ATOM   17767 O O    . GLY A 1 1647 ? 206.614 238.477 155.844 1.00 58.44  ? 1615 GLY A O    1 
ATOM   17768 H H    . GLY A 1 1647 ? 207.946 239.800 154.313 1.00 53.21  ? 1615 GLY A H    1 
ATOM   17769 H HA2  . GLY A 1 1647 ? 206.237 241.425 155.585 1.00 52.91  ? 1615 GLY A HA2  1 
ATOM   17770 H HA3  . GLY A 1 1647 ? 205.687 240.854 154.225 1.00 52.75  ? 1615 GLY A HA3  1 
ATOM   17771 N N    . LEU A 1 1648 ? 204.589 239.456 156.074 1.00 45.25  ? 1616 LEU A N    1 
ATOM   17772 C CA   . LEU A 1 1648 ? 203.973 238.387 156.840 1.00 46.18  ? 1616 LEU A CA   1 
ATOM   17773 C C    . LEU A 1 1648 ? 202.591 238.133 156.266 1.00 52.91  ? 1616 LEU A C    1 
ATOM   17774 O O    . LEU A 1 1648 ? 201.794 239.066 156.139 1.00 62.64  ? 1616 LEU A O    1 
ATOM   17775 C CB   . LEU A 1 1648 ? 203.881 238.769 158.321 1.00 49.39  ? 1616 LEU A CB   1 
ATOM   17776 C CG   . LEU A 1 1648 ? 203.308 237.741 159.287 1.00 57.24  ? 1616 LEU A CG   1 
ATOM   17777 C CD1  . LEU A 1 1648 ? 204.233 236.556 159.395 1.00 60.71  ? 1616 LEU A CD1  1 
ATOM   17778 C CD2  . LEU A 1 1648 ? 203.090 238.372 160.647 1.00 57.76  ? 1616 LEU A CD2  1 
ATOM   17779 H H    . LEU A 1 1648 ? 204.053 240.109 155.911 1.00 55.59  ? 1616 LEU A H    1 
ATOM   17780 H HA   . LEU A 1 1648 ? 204.500 237.577 156.759 1.00 55.63  ? 1616 LEU A HA   1 
ATOM   17781 H HB2  . LEU A 1 1648 ? 204.776 238.978 158.632 1.00 55.64  ? 1616 LEU A HB2  1 
ATOM   17782 H HB3  . LEU A 1 1648 ? 203.327 239.562 158.391 1.00 55.29  ? 1616 LEU A HB3  1 
ATOM   17783 H HG   . LEU A 1 1648 ? 202.450 237.430 158.956 1.00 56.52  ? 1616 LEU A HG   1 
ATOM   17784 H HD11 . LEU A 1 1648 ? 205.103 236.868 159.688 1.00 56.66  ? 1616 LEU A HD11 1 
ATOM   17785 H HD12 . LEU A 1 1648 ? 203.870 235.930 160.041 1.00 57.19  ? 1616 LEU A HD12 1 
ATOM   17786 H HD13 . LEU A 1 1648 ? 204.307 236.130 158.527 1.00 57.17  ? 1616 LEU A HD13 1 
ATOM   17787 H HD21 . LEU A 1 1648 ? 202.460 239.105 160.560 1.00 56.20  ? 1616 LEU A HD21 1 
ATOM   17788 H HD22 . LEU A 1 1648 ? 202.736 237.701 161.252 1.00 56.50  ? 1616 LEU A HD22 1 
ATOM   17789 H HD23 . LEU A 1 1648 ? 203.939 238.702 160.981 1.00 56.06  ? 1616 LEU A HD23 1 
ATOM   17790 N N    . VAL A 1 1649 ? 202.309 236.882 155.918 1.00 57.80  ? 1617 VAL A N    1 
ATOM   17791 C CA   . VAL A 1 1649 ? 201.021 236.520 155.333 1.00 51.54  ? 1617 VAL A CA   1 
ATOM   17792 C C    . VAL A 1 1649 ? 200.471 235.309 156.075 1.00 54.90  ? 1617 VAL A C    1 
ATOM   17793 O O    . VAL A 1 1649 ? 201.249 234.530 156.643 1.00 66.69  ? 1617 VAL A O    1 
ATOM   17794 C CB   . VAL A 1 1649 ? 201.152 236.238 153.829 1.00 54.90  ? 1617 VAL A CB   1 
ATOM   17795 C CG1  . VAL A 1 1649 ? 201.740 237.445 153.124 1.00 58.34  ? 1617 VAL A CG1  1 
ATOM   17796 C CG2  . VAL A 1 1649 ? 202.001 234.999 153.592 1.00 59.11  ? 1617 VAL A CG2  1 
ATOM   17797 H H    . VAL A 1 1649 ? 202.850 236.219 156.010 1.00 59.78  ? 1617 VAL A H    1 
ATOM   17798 H HA   . VAL A 1 1649 ? 200.401 237.255 155.449 1.00 57.91  ? 1617 VAL A HA   1 
ATOM   17799 H HB   . VAL A 1 1649 ? 200.271 236.073 153.461 1.00 58.71  ? 1617 VAL A HB   1 
ATOM   17800 H HG11 . VAL A 1 1649 ? 201.635 238.220 153.696 1.00 59.27  ? 1617 VAL A HG11 1 
ATOM   17801 H HG12 . VAL A 1 1649 ? 201.262 237.585 152.293 1.00 58.74  ? 1617 VAL A HG12 1 
ATOM   17802 H HG13 . VAL A 1 1649 ? 202.682 237.292 152.951 1.00 58.52  ? 1617 VAL A HG13 1 
ATOM   17803 H HG21 . VAL A 1 1649 ? 201.415 234.236 153.472 1.00 59.60  ? 1617 VAL A HG21 1 
ATOM   17804 H HG22 . VAL A 1 1649 ? 202.576 234.854 154.359 1.00 59.53  ? 1617 VAL A HG22 1 
ATOM   17805 H HG23 . VAL A 1 1649 ? 202.541 235.128 152.797 1.00 59.19  ? 1617 VAL A HG23 1 
ATOM   17806 N N    . PRO A 1 1650 ? 199.156 235.110 156.104 1.00 53.18  ? 1618 PRO A N    1 
ATOM   17807 C CA   . PRO A 1 1650 ? 198.607 233.989 156.876 1.00 59.14  ? 1618 PRO A CA   1 
ATOM   17808 C C    . PRO A 1 1650 ? 198.768 232.653 156.176 1.00 59.05  ? 1618 PRO A C    1 
ATOM   17809 O O    . PRO A 1 1650 ? 198.835 231.608 156.829 1.00 62.60  ? 1618 PRO A O    1 
ATOM   17810 C CB   . PRO A 1 1650 ? 197.131 234.366 157.029 1.00 57.93  ? 1618 PRO A CB   1 
ATOM   17811 C CG   . PRO A 1 1650 ? 196.839 235.182 155.829 1.00 60.06  ? 1618 PRO A CG   1 
ATOM   17812 C CD   . PRO A 1 1650 ? 198.097 235.939 155.508 1.00 56.57  ? 1618 PRO A CD   1 
ATOM   17813 H HA   . PRO A 1 1650 ? 199.020 233.947 157.753 1.00 60.60  ? 1618 PRO A HA   1 
ATOM   17814 H HB2  . PRO A 1 1650 ? 196.587 233.563 157.041 1.00 59.97  ? 1618 PRO A HB2  1 
ATOM   17815 H HB3  . PRO A 1 1650 ? 197.004 234.883 157.839 1.00 60.07  ? 1618 PRO A HB3  1 
ATOM   17816 H HG2  . PRO A 1 1650 ? 196.597 234.599 155.092 1.00 60.75  ? 1618 PRO A HG2  1 
ATOM   17817 H HG3  . PRO A 1 1650 ? 196.115 235.798 156.025 1.00 60.24  ? 1618 PRO A HG3  1 
ATOM   17818 H HD2  . PRO A 1 1650 ? 198.218 236.001 154.547 1.00 60.02  ? 1618 PRO A HD2  1 
ATOM   17819 H HD3  . PRO A 1 1650 ? 198.080 236.815 155.923 1.00 59.61  ? 1618 PRO A HD3  1 
ATOM   17820 N N    . ALA A 1 1651 ? 198.833 232.673 154.850 1.00 58.58  ? 1619 ALA A N    1 
ATOM   17821 C CA   . ALA A 1 1651 ? 198.922 231.447 154.075 1.00 56.35  ? 1619 ALA A CA   1 
ATOM   17822 C C    . ALA A 1 1651 ? 199.153 231.818 152.622 1.00 61.22  ? 1619 ALA A C    1 
ATOM   17823 O O    . ALA A 1 1651 ? 198.843 232.932 152.192 1.00 68.21  ? 1619 ALA A O    1 
ATOM   17824 C CB   . ALA A 1 1651 ? 197.660 230.594 154.218 1.00 65.05  ? 1619 ALA A CB   1 
ATOM   17825 H H    . ALA A 1 1651 ? 198.821 233.389 154.374 1.00 63.61  ? 1619 ALA A H    1 
ATOM   17826 H HA   . ALA A 1 1651 ? 199.680 230.926 154.383 1.00 63.18  ? 1619 ALA A HA   1 
ATOM   17827 H HB1  . ALA A 1 1651 ? 196.896 231.111 153.918 1.00 65.58  ? 1619 ALA A HB1  1 
ATOM   17828 H HB2  . ALA A 1 1651 ? 197.550 230.346 155.148 1.00 65.45  ? 1619 ALA A HB2  1 
ATOM   17829 H HB3  . ALA A 1 1651 ? 197.756 229.799 153.672 1.00 65.38  ? 1619 ALA A HB3  1 
ATOM   17830 N N    . LYS A 1 1652 ? 199.700 230.866 151.870 1.00 67.93  ? 1620 LYS A N    1 
ATOM   17831 C CA   . LYS A 1 1652 ? 199.948 231.039 150.445 1.00 69.48  ? 1620 LYS A CA   1 
ATOM   17832 C C    . LYS A 1 1652 ? 201.123 231.973 150.187 1.00 66.69  ? 1620 LYS A C    1 
ATOM   17833 O O    . LYS A 1 1652 ? 201.156 232.677 149.178 1.00 69.78  ? 1620 LYS A O    1 
ATOM   17834 C CB   . LYS A 1 1652 ? 198.695 231.555 149.733 1.00 76.23  ? 1620 LYS A CB   1 
ATOM   17835 C CG   . LYS A 1 1652 ? 198.569 231.130 148.279 1.00 79.69  ? 1620 LYS A CG   1 
ATOM   17836 C CD   . LYS A 1 1652 ? 197.185 230.558 147.986 1.00 80.26  ? 1620 LYS A CD   1 
ATOM   17837 C CE   . LYS A 1 1652 ? 196.078 231.579 148.223 1.00 78.67  ? 1620 LYS A CE   1 
ATOM   17838 N NZ   . LYS A 1 1652 ? 194.727 230.997 147.995 1.00 75.68  ? 1620 LYS A NZ   1 
ATOM   17839 H H    . LYS A 1 1652 ? 199.939 230.097 152.170 1.00 72.09  ? 1620 LYS A H    1 
ATOM   17840 H HA   . LYS A 1 1652 ? 200.173 230.175 150.065 1.00 72.70  ? 1620 LYS A HA   1 
ATOM   17841 H HB2  . LYS A 1 1652 ? 197.918 231.223 150.208 1.00 73.45  ? 1620 LYS A HB2  1 
ATOM   17842 H HB3  . LYS A 1 1652 ? 198.703 232.525 149.754 1.00 73.48  ? 1620 LYS A HB3  1 
ATOM   17843 H HG2  . LYS A 1 1652 ? 198.705 231.902 147.707 1.00 74.01  ? 1620 LYS A HG2  1 
ATOM   17844 H HG3  . LYS A 1 1652 ? 199.227 230.446 148.083 1.00 73.52  ? 1620 LYS A HG3  1 
ATOM   17845 H HD2  . LYS A 1 1652 ? 197.147 230.281 147.057 1.00 73.87  ? 1620 LYS A HD2  1 
ATOM   17846 H HD3  . LYS A 1 1652 ? 197.024 229.798 148.568 1.00 74.02  ? 1620 LYS A HD3  1 
ATOM   17847 H HE2  . LYS A 1 1652 ? 196.113 231.895 149.139 1.00 73.78  ? 1620 LYS A HE2  1 
ATOM   17848 H HE3  . LYS A 1 1652 ? 196.193 232.322 147.609 1.00 73.74  ? 1620 LYS A HE3  1 
ATOM   17849 H HZ1  . LYS A 1 1652 ? 194.661 230.698 147.160 1.00 73.66  ? 1620 LYS A HZ1  1 
ATOM   17850 H HZ2  . LYS A 1 1652 ? 194.103 231.617 148.131 1.00 73.33  ? 1620 LYS A HZ2  1 
ATOM   17851 H HZ3  . LYS A 1 1652 ? 194.589 230.321 148.557 1.00 73.91  ? 1620 LYS A HZ3  1 
ATOM   17852 N N    . GLY A 1 1653 ? 202.090 231.991 151.098 1.00 55.40  ? 1621 GLY A N    1 
ATOM   17853 C CA   . GLY A 1 1653 ? 203.259 232.830 150.944 1.00 59.21  ? 1621 GLY A CA   1 
ATOM   17854 C C    . GLY A 1 1653 ? 204.461 232.073 150.422 1.00 63.68  ? 1621 GLY A C    1 
ATOM   17855 O O    . GLY A 1 1653 ? 205.489 232.675 150.099 1.00 66.06  ? 1621 GLY A O    1 
ATOM   17856 H H    . GLY A 1 1653 ? 202.088 231.522 151.819 1.00 62.33  ? 1621 GLY A H    1 
ATOM   17857 H HA2  . GLY A 1 1653 ? 203.061 233.553 150.329 1.00 62.06  ? 1621 GLY A HA2  1 
ATOM   17858 H HA3  . GLY A 1 1653 ? 203.491 233.215 151.803 1.00 61.69  ? 1621 GLY A HA3  1 
ATOM   17859 N N    . LEU A 1 1654 ? 204.347 230.750 150.334 1.00 58.67  ? 1622 LEU A N    1 
ATOM   17860 C CA   . LEU A 1 1654 ? 205.413 229.914 149.784 1.00 51.22  ? 1622 LEU A CA   1 
ATOM   17861 C C    . LEU A 1 1654 ? 205.204 229.725 148.283 1.00 51.28  ? 1622 LEU A C    1 
ATOM   17862 O O    . LEU A 1 1654 ? 205.027 228.619 147.781 1.00 58.04  ? 1622 LEU A O    1 
ATOM   17863 C CB   . LEU A 1 1654 ? 205.454 228.576 150.512 1.00 54.40  ? 1622 LEU A CB   1 
ATOM   17864 C CG   . LEU A 1 1654 ? 206.639 227.660 150.218 1.00 61.40  ? 1622 LEU A CG   1 
ATOM   17865 C CD1  . LEU A 1 1654 ? 207.934 228.298 150.670 1.00 61.92  ? 1622 LEU A CD1  1 
ATOM   17866 C CD2  . LEU A 1 1654 ? 206.445 226.320 150.899 1.00 63.95  ? 1622 LEU A CD2  1 
ATOM   17867 H H    . LEU A 1 1654 ? 203.658 230.305 150.590 1.00 60.28  ? 1622 LEU A H    1 
ATOM   17868 H HA   . LEU A 1 1654 ? 206.265 230.357 149.917 1.00 58.63  ? 1622 LEU A HA   1 
ATOM   17869 H HB2  . LEU A 1 1654 ? 205.461 228.752 151.466 1.00 59.36  ? 1622 LEU A HB2  1 
ATOM   17870 H HB3  . LEU A 1 1654 ? 204.649 228.084 150.284 1.00 59.11  ? 1622 LEU A HB3  1 
ATOM   17871 H HG   . LEU A 1 1654 ? 206.697 227.509 149.263 1.00 59.56  ? 1622 LEU A HG   1 
ATOM   17872 H HD11 . LEU A 1 1654 ? 208.639 227.632 150.642 1.00 58.83  ? 1622 LEU A HD11 1 
ATOM   17873 H HD12 . LEU A 1 1654 ? 208.147 229.030 150.073 1.00 59.49  ? 1622 LEU A HD12 1 
ATOM   17874 H HD13 . LEU A 1 1654 ? 207.825 228.625 151.576 1.00 59.83  ? 1622 LEU A HD13 1 
ATOM   17875 H HD21 . LEU A 1 1654 ? 206.518 226.443 151.859 1.00 59.88  ? 1622 LEU A HD21 1 
ATOM   17876 H HD22 . LEU A 1 1654 ? 207.131 225.708 150.590 1.00 59.97  ? 1622 LEU A HD22 1 
ATOM   17877 H HD23 . LEU A 1 1654 ? 205.567 225.975 150.675 1.00 60.07  ? 1622 LEU A HD23 1 
ATOM   17878 N N    . ALA A 1 1655 ? 205.225 230.845 147.565 1.00 48.28  ? 1623 ALA A N    1 
ATOM   17879 C CA   . ALA A 1 1655 ? 204.865 230.863 146.156 1.00 50.31  ? 1623 ALA A CA   1 
ATOM   17880 C C    . ALA A 1 1655 ? 205.711 231.906 145.440 1.00 53.26  ? 1623 ALA A C    1 
ATOM   17881 O O    . ALA A 1 1655 ? 206.605 232.520 146.027 1.00 63.83  ? 1623 ALA A O    1 
ATOM   17882 C CB   . ALA A 1 1655 ? 203.371 231.144 145.982 1.00 55.30  ? 1623 ALA A CB   1 
ATOM   17883 H H    . ALA A 1 1655 ? 205.447 231.615 147.878 1.00 56.56  ? 1623 ALA A H    1 
ATOM   17884 H HA   . ALA A 1 1655 ? 205.058 229.997 145.763 1.00 56.51  ? 1623 ALA A HA   1 
ATOM   17885 H HB1  . ALA A 1 1655 ? 203.159 231.170 145.037 1.00 57.43  ? 1623 ALA A HB1  1 
ATOM   17886 H HB2  . ALA A 1 1655 ? 203.163 231.999 146.390 1.00 56.40  ? 1623 ALA A HB2  1 
ATOM   17887 H HB3  . ALA A 1 1655 ? 202.866 230.439 146.416 1.00 57.09  ? 1623 ALA A HB3  1 
ATOM   17888 N N    . THR A 1 1656 ? 205.423 232.099 144.157 1.00 50.82  ? 1624 THR A N    1 
ATOM   17889 C CA   . THR A 1 1656 ? 206.153 233.049 143.330 1.00 46.79  ? 1624 THR A CA   1 
ATOM   17890 C C    . THR A 1 1656 ? 205.535 234.440 143.345 1.00 51.04  ? 1624 THR A C    1 
ATOM   17891 O O    . THR A 1 1656 ? 206.107 235.364 142.760 1.00 59.94  ? 1624 THR A O    1 
ATOM   17892 C CB   . THR A 1 1656 ? 206.230 232.539 141.891 1.00 51.14  ? 1624 THR A CB   1 
ATOM   17893 O OG1  . THR A 1 1656 ? 206.533 231.140 141.896 1.00 60.18  ? 1624 THR A OG1  1 
ATOM   17894 C CG2  . THR A 1 1656 ? 207.309 233.270 141.123 1.00 55.42  ? 1624 THR A CG2  1 
ATOM   17895 H H    . THR A 1 1656 ? 204.797 231.685 143.736 1.00 56.95  ? 1624 THR A H    1 
ATOM   17896 H HA   . THR A 1 1656 ? 207.060 233.124 143.666 1.00 56.04  ? 1624 THR A HA   1 
ATOM   17897 H HB   . THR A 1 1656 ? 205.380 232.685 141.447 1.00 55.91  ? 1624 THR A HB   1 
ATOM   17898 H HG1  . THR A 1 1656 ? 207.265 231.006 142.286 1.00 56.42  ? 1624 THR A HG1  1 
ATOM   17899 H HG21 . THR A 1 1656 ? 207.496 232.806 140.292 1.00 56.56  ? 1624 THR A HG21 1 
ATOM   17900 H HG22 . THR A 1 1656 ? 207.016 234.170 140.922 1.00 56.65  ? 1624 THR A HG22 1 
ATOM   17901 H HG23 . THR A 1 1656 ? 208.122 233.310 141.650 1.00 56.41  ? 1624 THR A HG23 1 
ATOM   17902 N N    . SER A 1 1657 ? 204.392 234.612 143.999 1.00 58.25  ? 1625 SER A N    1 
ATOM   17903 C CA   . SER A 1 1657 ? 203.800 235.927 144.179 1.00 60.11  ? 1625 SER A CA   1 
ATOM   17904 C C    . SER A 1 1657 ? 202.895 235.874 145.396 1.00 59.74  ? 1625 SER A C    1 
ATOM   17905 O O    . SER A 1 1657 ? 202.324 234.829 145.714 1.00 65.85  ? 1625 SER A O    1 
ATOM   17906 C CB   . SER A 1 1657 ? 203.012 236.369 142.944 1.00 63.55  ? 1625 SER A CB   1 
ATOM   17907 O OG   . SER A 1 1657 ? 203.860 236.494 141.817 1.00 71.30  ? 1625 SER A OG   1 
ATOM   17908 H H    . SER A 1 1657 ? 203.935 233.974 144.351 1.00 61.97  ? 1625 SER A H    1 
ATOM   17909 H HA   . SER A 1 1657 ? 204.501 236.577 144.344 1.00 62.51  ? 1625 SER A HA   1 
ATOM   17910 H HB2  . SER A 1 1657 ? 202.329 235.708 142.752 1.00 62.72  ? 1625 SER A HB2  1 
ATOM   17911 H HB3  . SER A 1 1657 ? 202.600 237.228 143.125 1.00 62.67  ? 1625 SER A HB3  1 
ATOM   17912 H HG   . SER A 1 1657 ? 204.148 235.739 141.587 1.00 63.78  ? 1625 SER A HG   1 
ATOM   17913 N N    . VAL A 1 1658 ? 202.774 237.010 146.074 1.00 59.92  ? 1626 VAL A N    1 
ATOM   17914 C CA   . VAL A 1 1658 ? 201.938 237.126 147.262 1.00 57.52  ? 1626 VAL A CA   1 
ATOM   17915 C C    . VAL A 1 1658 ? 201.161 238.430 147.176 1.00 61.34  ? 1626 VAL A C    1 
ATOM   17916 O O    . VAL A 1 1658 ? 201.730 239.475 146.846 1.00 70.35  ? 1626 VAL A O    1 
ATOM   17917 C CB   . VAL A 1 1658 ? 202.775 237.077 148.553 1.00 61.80  ? 1626 VAL A CB   1 
ATOM   17918 C CG1  . VAL A 1 1658 ? 203.754 238.244 148.602 1.00 63.71  ? 1626 VAL A CG1  1 
ATOM   17919 C CG2  . VAL A 1 1658 ? 201.868 237.057 149.770 1.00 64.82  ? 1626 VAL A CG2  1 
ATOM   17920 H H    . VAL A 1 1658 ? 203.175 237.740 145.862 1.00 63.43  ? 1626 VAL A H    1 
ATOM   17921 H HA   . VAL A 1 1658 ? 201.303 236.393 147.282 1.00 62.13  ? 1626 VAL A HA   1 
ATOM   17922 H HB   . VAL A 1 1658 ? 203.294 236.257 148.556 1.00 62.43  ? 1626 VAL A HB   1 
ATOM   17923 H HG11 . VAL A 1 1658 ? 204.621 237.911 148.882 1.00 62.70  ? 1626 VAL A HG11 1 
ATOM   17924 H HG12 . VAL A 1 1658 ? 203.437 238.907 149.234 1.00 63.09  ? 1626 VAL A HG12 1 
ATOM   17925 H HG13 . VAL A 1 1658 ? 203.826 238.641 147.720 1.00 62.98  ? 1626 VAL A HG13 1 
ATOM   17926 H HG21 . VAL A 1 1658 ? 201.028 236.637 149.530 1.00 62.95  ? 1626 VAL A HG21 1 
ATOM   17927 H HG22 . VAL A 1 1658 ? 202.301 236.548 150.473 1.00 62.97  ? 1626 VAL A HG22 1 
ATOM   17928 H HG23 . VAL A 1 1658 ? 201.709 237.964 150.071 1.00 63.22  ? 1626 VAL A HG23 1 
ATOM   17929 N N    . LEU A 1 1659 ? 199.865 238.370 147.467 1.00 57.42  ? 1627 LEU A N    1 
ATOM   17930 C CA   . LEU A 1 1659 ? 199.016 239.552 147.512 1.00 60.25  ? 1627 LEU A CA   1 
ATOM   17931 C C    . LEU A 1 1659 ? 198.808 239.926 148.972 1.00 63.85  ? 1627 LEU A C    1 
ATOM   17932 O O    . LEU A 1 1659 ? 198.310 239.115 149.759 1.00 65.43  ? 1627 LEU A O    1 
ATOM   17933 C CB   . LEU A 1 1659 ? 197.681 239.299 146.813 1.00 60.53  ? 1627 LEU A CB   1 
ATOM   17934 C CG   . LEU A 1 1659 ? 196.845 240.545 146.519 1.00 65.59  ? 1627 LEU A CG   1 
ATOM   17935 C CD1  . LEU A 1 1659 ? 196.065 240.369 145.232 1.00 61.53  ? 1627 LEU A CD1  1 
ATOM   17936 C CD2  . LEU A 1 1659 ? 195.899 240.849 147.670 1.00 65.27  ? 1627 LEU A CD2  1 
ATOM   17937 H H    . LEU A 1 1659 ? 199.448 237.640 147.645 1.00 63.41  ? 1627 LEU A H    1 
ATOM   17938 H HA   . LEU A 1 1659 ? 199.459 240.290 147.065 1.00 64.24  ? 1627 LEU A HA   1 
ATOM   17939 H HB2  . LEU A 1 1659 ? 197.856 238.859 145.967 1.00 63.55  ? 1627 LEU A HB2  1 
ATOM   17940 H HB3  . LEU A 1 1659 ? 197.148 238.716 147.376 1.00 63.81  ? 1627 LEU A HB3  1 
ATOM   17941 H HG   . LEU A 1 1659 ? 197.438 241.304 146.409 1.00 65.57  ? 1627 LEU A HG   1 
ATOM   17942 H HD11 . LEU A 1 1659 ? 195.521 241.158 145.083 1.00 64.29  ? 1627 LEU A HD11 1 
ATOM   17943 H HD12 . LEU A 1 1659 ? 196.689 240.254 144.498 1.00 63.78  ? 1627 LEU A HD12 1 
ATOM   17944 H HD13 . LEU A 1 1659 ? 195.499 239.586 145.311 1.00 63.99  ? 1627 LEU A HD13 1 
ATOM   17945 H HD21 . LEU A 1 1659 ? 195.379 240.055 147.870 1.00 64.53  ? 1627 LEU A HD21 1 
ATOM   17946 H HD22 . LEU A 1 1659 ? 196.417 241.111 148.446 1.00 64.97  ? 1627 LEU A HD22 1 
ATOM   17947 H HD23 . LEU A 1 1659 ? 195.309 241.573 147.408 1.00 64.66  ? 1627 LEU A HD23 1 
ATOM   17948 N N    . LEU A 1 1660 ? 199.178 241.153 149.327 1.00 59.44  ? 1628 LEU A N    1 
ATOM   17949 C CA   . LEU A 1 1660 ? 199.345 241.522 150.721 1.00 56.45  ? 1628 LEU A CA   1 
ATOM   17950 C C    . LEU A 1 1660 ? 198.967 242.980 150.917 1.00 62.36  ? 1628 LEU A C    1 
ATOM   17951 O O    . LEU A 1 1660 ? 199.093 243.796 150.003 1.00 73.63  ? 1628 LEU A O    1 
ATOM   17952 C CB   . LEU A 1 1660 ? 200.792 241.284 151.158 1.00 60.16  ? 1628 LEU A CB   1 
ATOM   17953 C CG   . LEU A 1 1660 ? 201.151 241.548 152.614 1.00 67.47  ? 1628 LEU A CG   1 
ATOM   17954 C CD1  . LEU A 1 1660 ? 200.323 240.674 153.539 1.00 68.16  ? 1628 LEU A CD1  1 
ATOM   17955 C CD2  . LEU A 1 1660 ? 202.633 241.305 152.821 1.00 64.98  ? 1628 LEU A CD2  1 
ATOM   17956 H H    . LEU A 1 1660 ? 199.337 241.792 148.773 1.00 64.39  ? 1628 LEU A H    1 
ATOM   17957 H HA   . LEU A 1 1660 ? 198.763 240.977 151.274 1.00 63.23  ? 1628 LEU A HA   1 
ATOM   17958 H HB2  . LEU A 1 1660 ? 201.010 240.357 150.977 1.00 63.41  ? 1628 LEU A HB2  1 
ATOM   17959 H HB3  . LEU A 1 1660 ? 201.362 241.855 150.619 1.00 62.99  ? 1628 LEU A HB3  1 
ATOM   17960 H HG   . LEU A 1 1660 ? 200.965 242.475 152.825 1.00 64.55  ? 1628 LEU A HG   1 
ATOM   17961 H HD11 . LEU A 1 1660 ? 200.158 239.824 153.102 1.00 64.15  ? 1628 LEU A HD11 1 
ATOM   17962 H HD12 . LEU A 1 1660 ? 200.814 240.534 154.363 1.00 64.52  ? 1628 LEU A HD12 1 
ATOM   17963 H HD13 . LEU A 1 1660 ? 199.481 241.119 153.723 1.00 63.91  ? 1628 LEU A HD13 1 
ATOM   17964 H HD21 . LEU A 1 1660 ? 203.133 241.858 152.201 1.00 63.61  ? 1628 LEU A HD21 1 
ATOM   17965 H HD22 . LEU A 1 1660 ? 202.865 241.535 153.733 1.00 63.80  ? 1628 LEU A HD22 1 
ATOM   17966 H HD23 . LEU A 1 1660 ? 202.824 240.368 152.657 1.00 63.32  ? 1628 LEU A HD23 1 
ATOM   17967 N N    . SER A 1 1661 ? 198.501 243.298 152.117 1.00 62.70  ? 1629 SER A N    1 
ATOM   17968 C CA   . SER A 1 1661 ? 198.273 244.688 152.469 1.00 62.31  ? 1629 SER A CA   1 
ATOM   17969 C C    . SER A 1 1661 ? 199.588 245.351 152.872 1.00 64.70  ? 1629 SER A C    1 
ATOM   17970 O O    . SER A 1 1661 ? 200.469 244.700 153.437 1.00 75.00  ? 1629 SER A O    1 
ATOM   17971 C CB   . SER A 1 1661 ? 197.277 244.791 153.615 1.00 64.42  ? 1629 SER A CB   1 
ATOM   17972 O OG   . SER A 1 1661 ? 197.161 246.128 154.065 1.00 68.66  ? 1629 SER A OG   1 
ATOM   17973 H H    . SER A 1 1661 ? 198.312 242.734 152.738 1.00 65.75  ? 1629 SER A H    1 
ATOM   17974 H HA   . SER A 1 1661 ? 197.902 245.148 151.704 1.00 66.65  ? 1629 SER A HA   1 
ATOM   17975 H HB2  . SER A 1 1661 ? 196.410 244.484 153.307 1.00 66.43  ? 1629 SER A HB2  1 
ATOM   17976 H HB3  . SER A 1 1661 ? 197.583 244.235 154.349 1.00 65.73  ? 1629 SER A HB3  1 
ATOM   17977 H HG   . SER A 1 1661 ? 196.883 246.618 153.442 1.00 66.79  ? 1629 SER A HG   1 
ATOM   17978 N N    . PRO A 1 1662 ? 199.748 246.649 152.606 1.00 61.88  ? 1630 PRO A N    1 
ATOM   17979 C CA   . PRO A 1 1662 ? 200.967 247.330 153.064 1.00 64.19  ? 1630 PRO A CA   1 
ATOM   17980 C C    . PRO A 1 1662 ? 201.113 247.341 154.571 1.00 64.21  ? 1630 PRO A C    1 
ATOM   17981 O O    . PRO A 1 1662 ? 202.219 247.578 155.070 1.00 65.78  ? 1630 PRO A O    1 
ATOM   17982 C CB   . PRO A 1 1662 ? 200.812 248.750 152.504 1.00 71.53  ? 1630 PRO A CB   1 
ATOM   17983 C CG   . PRO A 1 1662 ? 199.853 248.616 151.378 1.00 72.86  ? 1630 PRO A CG   1 
ATOM   17984 C CD   . PRO A 1 1662 ? 198.907 247.534 151.784 1.00 67.31  ? 1630 PRO A CD   1 
ATOM   17985 H HA   . PRO A 1 1662 ? 201.751 246.916 152.670 1.00 66.48  ? 1630 PRO A HA   1 
ATOM   17986 H HB2  . PRO A 1 1662 ? 200.455 249.335 153.191 1.00 67.89  ? 1630 PRO A HB2  1 
ATOM   17987 H HB3  . PRO A 1 1662 ? 201.670 249.073 152.188 1.00 67.50  ? 1630 PRO A HB3  1 
ATOM   17988 H HG2  . PRO A 1 1662 ? 199.381 249.454 151.252 1.00 68.38  ? 1630 PRO A HG2  1 
ATOM   17989 H HG3  . PRO A 1 1662 ? 200.332 248.367 150.572 1.00 67.87  ? 1630 PRO A HG3  1 
ATOM   17990 H HD2  . PRO A 1 1662 ? 198.181 247.899 152.312 1.00 67.70  ? 1630 PRO A HD2  1 
ATOM   17991 H HD3  . PRO A 1 1662 ? 198.581 247.067 150.999 1.00 68.09  ? 1630 PRO A HD3  1 
ATOM   17992 N N    . ASP A 1 1663 ? 200.033 247.099 155.316 1.00 62.26  ? 1631 ASP A N    1 
ATOM   17993 C CA   . ASP A 1 1663 ? 200.127 247.046 156.767 1.00 62.94  ? 1631 ASP A CA   1 
ATOM   17994 C C    . ASP A 1 1663 ? 200.976 245.881 157.249 1.00 62.47  ? 1631 ASP A C    1 
ATOM   17995 O O    . ASP A 1 1663 ? 201.379 245.870 158.417 1.00 70.59  ? 1631 ASP A O    1 
ATOM   17996 C CB   . ASP A 1 1663 ? 198.732 246.948 157.384 1.00 67.51  ? 1631 ASP A CB   1 
ATOM   17997 C CG   . ASP A 1 1663 ? 197.898 248.188 157.144 1.00 72.17  ? 1631 ASP A CG   1 
ATOM   17998 O OD1  . ASP A 1 1663 ? 198.481 249.279 156.976 1.00 73.55  ? 1631 ASP A OD1  1 
ATOM   17999 O OD2  . ASP A 1 1663 ? 196.655 248.074 157.129 1.00 71.83  ? 1631 ASP A OD2  1 
ATOM   18000 H H    . ASP A 1 1663 ? 199.243 246.964 155.004 1.00 66.59  ? 1631 ASP A H    1 
ATOM   18001 H HA   . ASP A 1 1663 ? 200.537 247.866 157.085 1.00 66.60  ? 1631 ASP A HA   1 
ATOM   18002 H HB2  . ASP A 1 1663 ? 198.266 246.193 156.994 1.00 66.94  ? 1631 ASP A HB2  1 
ATOM   18003 H HB3  . ASP A 1 1663 ? 198.819 246.826 158.343 1.00 66.63  ? 1631 ASP A HB3  1 
ATOM   18004 N N    . PHE A 1 1664 ? 201.260 244.907 156.386 1.00 51.98  ? 1632 PHE A N    1 
ATOM   18005 C CA   . PHE A 1 1664 ? 202.036 243.732 156.757 1.00 46.37  ? 1632 PHE A CA   1 
ATOM   18006 C C    . PHE A 1 1664 ? 203.346 243.658 155.982 1.00 49.34  ? 1632 PHE A C    1 
ATOM   18007 O O    . PHE A 1 1664 ? 203.822 242.569 155.664 1.00 56.29  ? 1632 PHE A O    1 
ATOM   18008 C CB   . PHE A 1 1664 ? 201.223 242.459 156.534 1.00 46.03  ? 1632 PHE A CB   1 
ATOM   18009 C CG   . PHE A 1 1664 ? 199.990 242.374 157.378 1.00 54.67  ? 1632 PHE A CG   1 
ATOM   18010 C CD1  . PHE A 1 1664 ? 198.846 243.064 157.027 1.00 63.76  ? 1632 PHE A CD1  1 
ATOM   18011 C CD2  . PHE A 1 1664 ? 199.969 241.594 158.518 1.00 51.28  ? 1632 PHE A CD2  1 
ATOM   18012 C CE1  . PHE A 1 1664 ? 197.710 242.982 157.804 1.00 64.68  ? 1632 PHE A CE1  1 
ATOM   18013 C CE2  . PHE A 1 1664 ? 198.836 241.511 159.292 1.00 51.92  ? 1632 PHE A CE2  1 
ATOM   18014 C CZ   . PHE A 1 1664 ? 197.708 242.205 158.936 1.00 58.56  ? 1632 PHE A CZ   1 
ATOM   18015 H H    . PHE A 1 1664 ? 201.009 244.906 155.564 1.00 58.33  ? 1632 PHE A H    1 
ATOM   18016 H HA   . PHE A 1 1664 ? 202.254 243.779 157.701 1.00 56.75  ? 1632 PHE A HA   1 
ATOM   18017 H HB2  . PHE A 1 1664 ? 200.948 242.425 155.605 1.00 56.38  ? 1632 PHE A HB2  1 
ATOM   18018 H HB3  . PHE A 1 1664 ? 201.778 241.691 156.742 1.00 56.17  ? 1632 PHE A HB3  1 
ATOM   18019 H HD1  . PHE A 1 1664 ? 198.844 243.593 156.262 1.00 58.52  ? 1632 PHE A HD1  1 
ATOM   18020 H HD2  . PHE A 1 1664 ? 200.731 241.121 158.767 1.00 55.98  ? 1632 PHE A HD2  1 
ATOM   18021 H HE1  . PHE A 1 1664 ? 196.944 243.452 157.563 1.00 58.12  ? 1632 PHE A HE1  1 
ATOM   18022 H HE2  . PHE A 1 1664 ? 198.833 240.986 160.059 1.00 56.29  ? 1632 PHE A HE2  1 
ATOM   18023 H HZ   . PHE A 1 1664 ? 196.943 242.147 159.461 1.00 57.17  ? 1632 PHE A HZ   1 
ATOM   18024 N N    . LEU A 1 1665 ? 203.944 244.807 155.680 1.00 53.46  ? 1633 LEU A N    1 
ATOM   18025 C CA   . LEU A 1 1665 ? 205.176 244.868 154.912 1.00 49.75  ? 1633 LEU A CA   1 
ATOM   18026 C C    . LEU A 1 1665 ? 206.199 245.729 155.635 1.00 55.81  ? 1633 LEU A C    1 
ATOM   18027 O O    . LEU A 1 1665 ? 205.850 246.637 156.393 1.00 65.52  ? 1633 LEU A O    1 
ATOM   18028 C CB   . LEU A 1 1665 ? 204.939 245.437 153.510 1.00 53.22  ? 1633 LEU A CB   1 
ATOM   18029 C CG   . LEU A 1 1665 ? 204.400 244.472 152.455 1.00 61.13  ? 1633 LEU A CG   1 
ATOM   18030 C CD1  . LEU A 1 1665 ? 204.018 245.221 151.194 1.00 65.31  ? 1633 LEU A CD1  1 
ATOM   18031 C CD2  . LEU A 1 1665 ? 205.431 243.410 152.137 1.00 61.06  ? 1633 LEU A CD2  1 
ATOM   18032 H H    . LEU A 1 1665 ? 203.647 245.578 155.916 1.00 59.60  ? 1633 LEU A H    1 
ATOM   18033 H HA   . LEU A 1 1665 ? 205.545 243.977 154.822 1.00 58.25  ? 1633 LEU A HA   1 
ATOM   18034 H HB2  . LEU A 1 1665 ? 204.302 246.165 153.584 1.00 59.50  ? 1633 LEU A HB2  1 
ATOM   18035 H HB3  . LEU A 1 1665 ? 205.782 245.781 153.178 1.00 58.08  ? 1633 LEU A HB3  1 
ATOM   18036 H HG   . LEU A 1 1665 ? 203.607 244.033 152.800 1.00 59.56  ? 1633 LEU A HG   1 
ATOM   18037 H HD11 . LEU A 1 1665 ? 203.650 244.591 150.554 1.00 60.59  ? 1633 LEU A HD11 1 
ATOM   18038 H HD12 . LEU A 1 1665 ? 203.355 245.894 151.413 1.00 60.43  ? 1633 LEU A HD12 1 
ATOM   18039 H HD13 . LEU A 1 1665 ? 204.810 245.642 150.826 1.00 60.31  ? 1633 LEU A HD13 1 
ATOM   18040 H HD21 . LEU A 1 1665 ? 206.276 243.843 151.939 1.00 59.22  ? 1633 LEU A HD21 1 
ATOM   18041 H HD22 . LEU A 1 1665 ? 205.132 242.902 151.368 1.00 59.47  ? 1633 LEU A HD22 1 
ATOM   18042 H HD23 . LEU A 1 1665 ? 205.531 242.824 152.903 1.00 59.47  ? 1633 LEU A HD23 1 
ATOM   18043 N N    . TRP A 1 1666 ? 207.469 245.424 155.393 1.00 51.26  ? 1634 TRP A N    1 
ATOM   18044 C CA   . TRP A 1 1666 ? 208.585 246.172 155.944 1.00 47.22  ? 1634 TRP A CA   1 
ATOM   18045 C C    . TRP A 1 1666 ? 209.584 246.453 154.834 1.00 55.31  ? 1634 TRP A C    1 
ATOM   18046 O O    . TRP A 1 1666 ? 209.655 245.720 153.844 1.00 67.49  ? 1634 TRP A O    1 
ATOM   18047 C CB   . TRP A 1 1666 ? 209.282 245.409 157.074 1.00 45.84  ? 1634 TRP A CB   1 
ATOM   18048 C CG   . TRP A 1 1666 ? 208.525 245.385 158.362 1.00 49.34  ? 1634 TRP A CG   1 
ATOM   18049 C CD1  . TRP A 1 1666 ? 208.456 246.381 159.282 1.00 54.32  ? 1634 TRP A CD1  1 
ATOM   18050 C CD2  . TRP A 1 1666 ? 207.744 244.304 158.884 1.00 51.62  ? 1634 TRP A CD2  1 
ATOM   18051 N NE1  . TRP A 1 1666 ? 207.676 245.996 160.342 1.00 56.06  ? 1634 TRP A NE1  1 
ATOM   18052 C CE2  . TRP A 1 1666 ? 207.228 244.722 160.121 1.00 51.43  ? 1634 TRP A CE2  1 
ATOM   18053 C CE3  . TRP A 1 1666 ? 207.429 243.024 158.422 1.00 54.19  ? 1634 TRP A CE3  1 
ATOM   18054 C CZ2  . TRP A 1 1666 ? 206.414 243.911 160.900 1.00 53.95  ? 1634 TRP A CZ2  1 
ATOM   18055 C CZ3  . TRP A 1 1666 ? 206.622 242.222 159.197 1.00 54.29  ? 1634 TRP A CZ3  1 
ATOM   18056 C CH2  . TRP A 1 1666 ? 206.125 242.666 160.421 1.00 54.91  ? 1634 TRP A CH2  1 
ATOM   18057 H H    . TRP A 1 1666 ? 207.713 244.767 154.895 1.00 55.74  ? 1634 TRP A H    1 
ATOM   18058 H HA   . TRP A 1 1666 ? 208.269 247.019 156.294 1.00 54.17  ? 1634 TRP A HA   1 
ATOM   18059 H HB2  . TRP A 1 1666 ? 209.416 244.490 156.792 1.00 54.26  ? 1634 TRP A HB2  1 
ATOM   18060 H HB3  . TRP A 1 1666 ? 210.141 245.825 157.246 1.00 53.60  ? 1634 TRP A HB3  1 
ATOM   18061 H HD1  . TRP A 1 1666 ? 208.876 247.207 159.203 1.00 54.85  ? 1634 TRP A HD1  1 
ATOM   18062 H HE1  . TRP A 1 1666 ? 207.498 246.475 161.034 1.00 55.31  ? 1634 TRP A HE1  1 
ATOM   18063 H HE3  . TRP A 1 1666 ? 207.756 242.720 157.607 1.00 55.14  ? 1634 TRP A HE3  1 
ATOM   18064 H HZ2  . TRP A 1 1666 ? 206.081 244.206 161.716 1.00 54.90  ? 1634 TRP A HZ2  1 
ATOM   18065 H HZ3  . TRP A 1 1666 ? 206.407 241.368 158.899 1.00 55.10  ? 1634 TRP A HZ3  1 
ATOM   18066 H HH2  . TRP A 1 1666 ? 205.582 242.101 160.923 1.00 54.96  ? 1634 TRP A HH2  1 
ATOM   18067 N N    . ASP A 1 1667 ? 210.360 247.518 155.005 1.00 55.92  ? 1635 ASP A N    1 
ATOM   18068 C CA   . ASP A 1 1667 ? 211.413 247.858 154.061 1.00 52.05  ? 1635 ASP A CA   1 
ATOM   18069 C C    . ASP A 1 1667 ? 212.721 247.231 154.521 1.00 56.45  ? 1635 ASP A C    1 
ATOM   18070 O O    . ASP A 1 1667 ? 213.148 247.435 155.661 1.00 64.66  ? 1635 ASP A O    1 
ATOM   18071 C CB   . ASP A 1 1667 ? 211.567 249.372 153.939 1.00 57.20  ? 1635 ASP A CB   1 
ATOM   18072 C CG   . ASP A 1 1667 ? 210.319 250.040 153.408 1.00 66.84  ? 1635 ASP A CG   1 
ATOM   18073 O OD1  . ASP A 1 1667 ? 209.297 249.343 153.240 1.00 64.84  ? 1635 ASP A OD1  1 
ATOM   18074 O OD2  . ASP A 1 1667 ? 210.360 251.261 153.152 1.00 68.99  ? 1635 ASP A OD2  1 
ATOM   18075 H H    . ASP A 1 1667 ? 210.296 248.062 155.668 1.00 59.62  ? 1635 ASP A H    1 
ATOM   18076 H HA   . ASP A 1 1667 ? 211.193 247.501 153.187 1.00 59.68  ? 1635 ASP A HA   1 
ATOM   18077 H HB2  . ASP A 1 1667 ? 211.756 249.743 154.815 1.00 59.57  ? 1635 ASP A HB2  1 
ATOM   18078 H HB3  . ASP A 1 1667 ? 212.295 249.568 153.330 1.00 60.43  ? 1635 ASP A HB3  1 
ATOM   18079 N N    . VAL A 1 1668 ? 213.348 246.471 153.636 1.00 53.03  ? 1636 VAL A N    1 
ATOM   18080 C CA   . VAL A 1 1668 ? 214.610 245.816 153.988 1.00 52.83  ? 1636 VAL A CA   1 
ATOM   18081 C C    . VAL A 1 1668 ? 215.700 246.876 154.110 1.00 56.42  ? 1636 VAL A C    1 
ATOM   18082 O O    . VAL A 1 1668 ? 215.882 247.680 153.180 1.00 61.11  ? 1636 VAL A O    1 
ATOM   18083 C CB   . VAL A 1 1668 ? 214.976 244.768 152.937 1.00 55.08  ? 1636 VAL A CB   1 
ATOM   18084 C CG1  . VAL A 1 1668 ? 216.279 244.080 153.307 1.00 57.01  ? 1636 VAL A CG1  1 
ATOM   18085 C CG2  . VAL A 1 1668 ? 213.861 243.750 152.799 1.00 59.38  ? 1636 VAL A CG2  1 
ATOM   18086 H H    . VAL A 1 1668 ? 213.073 246.316 152.836 1.00 58.14  ? 1636 VAL A H    1 
ATOM   18087 H HA   . VAL A 1 1668 ? 214.501 245.360 154.834 1.00 57.39  ? 1636 VAL A HA   1 
ATOM   18088 H HB   . VAL A 1 1668 ? 215.096 245.204 152.080 1.00 58.08  ? 1636 VAL A HB   1 
ATOM   18089 H HG11 . VAL A 1 1668 ? 217.009 244.712 153.226 1.00 58.26  ? 1636 VAL A HG11 1 
ATOM   18090 H HG12 . VAL A 1 1668 ? 216.423 243.333 152.705 1.00 57.76  ? 1636 VAL A HG12 1 
ATOM   18091 H HG13 . VAL A 1 1668 ? 216.215 243.760 154.221 1.00 57.85  ? 1636 VAL A HG13 1 
ATOM   18092 H HG21 . VAL A 1 1668 ? 213.465 243.832 151.917 1.00 58.67  ? 1636 VAL A HG21 1 
ATOM   18093 H HG22 . VAL A 1 1668 ? 213.192 243.919 153.479 1.00 57.93  ? 1636 VAL A HG22 1 
ATOM   18094 H HG23 . VAL A 1 1668 ? 214.230 242.860 152.914 1.00 58.49  ? 1636 VAL A HG23 1 
ATOM   18095 N N    . PRO A 1 1669 ? 216.440 246.930 155.216 1.00 57.97  ? 1637 PRO A N    1 
ATOM   18096 C CA   . PRO A 1 1669 ? 217.525 247.908 155.323 1.00 60.07  ? 1637 PRO A CA   1 
ATOM   18097 C C    . PRO A 1 1669 ? 218.546 247.719 154.213 1.00 66.95  ? 1637 PRO A C    1 
ATOM   18098 O O    . PRO A 1 1669 ? 218.503 246.766 153.433 1.00 68.63  ? 1637 PRO A O    1 
ATOM   18099 C CB   . PRO A 1 1669 ? 218.131 247.623 156.700 1.00 61.40  ? 1637 PRO A CB   1 
ATOM   18100 C CG   . PRO A 1 1669 ? 217.047 246.964 157.459 1.00 65.41  ? 1637 PRO A CG   1 
ATOM   18101 C CD   . PRO A 1 1669 ? 216.273 246.165 156.463 1.00 65.89  ? 1637 PRO A CD   1 
ATOM   18102 H HA   . PRO A 1 1669 ? 217.177 248.812 155.300 1.00 62.69  ? 1637 PRO A HA   1 
ATOM   18103 H HB2  . PRO A 1 1669 ? 218.894 247.032 156.606 1.00 62.90  ? 1637 PRO A HB2  1 
ATOM   18104 H HB3  . PRO A 1 1669 ? 218.389 248.457 157.122 1.00 63.12  ? 1637 PRO A HB3  1 
ATOM   18105 H HG2  . PRO A 1 1669 ? 217.431 246.384 158.135 1.00 63.75  ? 1637 PRO A HG2  1 
ATOM   18106 H HG3  . PRO A 1 1669 ? 216.482 247.638 157.869 1.00 63.37  ? 1637 PRO A HG3  1 
ATOM   18107 H HD2  . PRO A 1 1669 ? 216.654 245.278 156.370 1.00 63.60  ? 1637 PRO A HD2  1 
ATOM   18108 H HD3  . PRO A 1 1669 ? 215.338 246.129 156.717 1.00 63.66  ? 1637 PRO A HD3  1 
ATOM   18109 N N    . SER A 1 1670 ? 219.485 248.656 154.151 1.00 72.90  ? 1638 SER A N    1 
ATOM   18110 C CA   . SER A 1 1670 ? 220.483 248.673 153.092 1.00 71.57  ? 1638 SER A CA   1 
ATOM   18111 C C    . SER A 1 1670 ? 221.657 247.745 153.363 1.00 70.59  ? 1638 SER A C    1 
ATOM   18112 O O    . SER A 1 1670 ? 222.544 247.637 152.510 1.00 75.27  ? 1638 SER A O    1 
ATOM   18113 C CB   . SER A 1 1670 ? 220.996 250.099 152.888 1.00 74.07  ? 1638 SER A CB   1 
ATOM   18114 O OG   . SER A 1 1670 ? 221.546 250.614 154.087 1.00 75.48  ? 1638 SER A OG   1 
ATOM   18115 H H    . SER A 1 1670 ? 219.565 249.300 154.716 1.00 71.70  ? 1638 SER A H    1 
ATOM   18116 H HA   . SER A 1 1670 ? 220.064 248.386 152.266 1.00 71.51  ? 1638 SER A HA   1 
ATOM   18117 H HB2  . SER A 1 1670 ? 221.683 250.092 152.203 1.00 72.26  ? 1638 SER A HB2  1 
ATOM   18118 H HB3  . SER A 1 1670 ? 220.258 250.664 152.611 1.00 72.31  ? 1638 SER A HB3  1 
ATOM   18119 H HG   . SER A 1 1670 ? 222.194 250.140 154.333 1.00 72.16  ? 1638 SER A HG   1 
ATOM   18120 N N    . ASN A 1 1671 ? 221.694 247.079 154.517 1.00 67.35  ? 1639 ASN A N    1 
ATOM   18121 C CA   . ASN A 1 1671 ? 222.782 246.170 154.854 1.00 68.25  ? 1639 ASN A CA   1 
ATOM   18122 C C    . ASN A 1 1671 ? 222.313 244.733 155.034 1.00 69.23  ? 1639 ASN A C    1 
ATOM   18123 O O    . ASN A 1 1671 ? 223.108 243.882 155.450 1.00 70.87  ? 1639 ASN A O    1 
ATOM   18124 C CB   . ASN A 1 1671 ? 223.500 246.652 156.120 1.00 68.19  ? 1639 ASN A CB   1 
ATOM   18125 C CG   . ASN A 1 1671 ? 222.545 246.938 157.262 1.00 75.04  ? 1639 ASN A CG   1 
ATOM   18126 O OD1  . ASN A 1 1671 ? 221.856 247.958 157.270 1.00 76.22  ? 1639 ASN A OD1  1 
ATOM   18127 N ND2  . ASN A 1 1671 ? 222.510 246.045 158.242 1.00 72.14  ? 1639 ASN A ND2  1 
ATOM   18128 H H    . ASN A 1 1671 ? 221.090 247.137 155.126 1.00 69.81  ? 1639 ASN A H    1 
ATOM   18129 H HA   . ASN A 1 1671 ? 223.431 246.175 154.134 1.00 69.77  ? 1639 ASN A HA   1 
ATOM   18130 H HB2  . ASN A 1 1671 ? 224.122 245.968 156.412 1.00 69.08  ? 1639 ASN A HB2  1 
ATOM   18131 H HB3  . ASN A 1 1671 ? 223.978 247.471 155.918 1.00 69.69  ? 1639 ASN A HB3  1 
ATOM   18132 H HD21 . ASN A 1 1671 ? 223.008 245.345 158.203 1.00 70.09  ? 1639 ASN A HD21 1 
ATOM   18133 H HD22 . ASN A 1 1671 ? 221.985 246.163 158.913 1.00 69.92  ? 1639 ASN A HD22 1 
ATOM   18134 N N    . TRP A 1 1672 ? 221.053 244.435 154.730 1.00 64.95  ? 1640 TRP A N    1 
ATOM   18135 C CA   . TRP A 1 1672 ? 220.503 243.091 154.841 1.00 63.67  ? 1640 TRP A CA   1 
ATOM   18136 C C    . TRP A 1 1672 ? 220.246 242.541 153.446 1.00 62.00  ? 1640 TRP A C    1 
ATOM   18137 O O    . TRP A 1 1672 ? 219.523 243.156 152.656 1.00 67.47  ? 1640 TRP A O    1 
ATOM   18138 C CB   . TRP A 1 1672 ? 219.206 243.089 155.650 1.00 65.48  ? 1640 TRP A CB   1 
ATOM   18139 C CG   . TRP A 1 1672 ? 219.377 243.395 157.102 1.00 60.98  ? 1640 TRP A CG   1 
ATOM   18140 C CD1  . TRP A 1 1672 ? 220.522 243.773 157.730 1.00 63.74  ? 1640 TRP A CD1  1 
ATOM   18141 C CD2  . TRP A 1 1672 ? 218.364 243.340 158.111 1.00 55.77  ? 1640 TRP A CD2  1 
ATOM   18142 N NE1  . TRP A 1 1672 ? 220.287 243.962 159.069 1.00 67.35  ? 1640 TRP A NE1  1 
ATOM   18143 C CE2  . TRP A 1 1672 ? 218.967 243.702 159.328 1.00 63.97  ? 1640 TRP A CE2  1 
ATOM   18144 C CE3  . TRP A 1 1672 ? 217.005 243.020 158.101 1.00 56.16  ? 1640 TRP A CE3  1 
ATOM   18145 C CZ2  . TRP A 1 1672 ? 218.259 243.754 160.524 1.00 67.80  ? 1640 TRP A CZ2  1 
ATOM   18146 C CZ3  . TRP A 1 1672 ? 216.305 243.073 159.284 1.00 59.94  ? 1640 TRP A CZ3  1 
ATOM   18147 C CH2  . TRP A 1 1672 ? 216.931 243.436 160.481 1.00 66.57  ? 1640 TRP A CH2  1 
ATOM   18148 H H    . TRP A 1 1672 ? 220.481 245.013 154.449 1.00 64.08  ? 1640 TRP A H    1 
ATOM   18149 H HA   . TRP A 1 1672 ? 221.142 242.512 155.285 1.00 63.08  ? 1640 TRP A HA   1 
ATOM   18150 H HB2  . TRP A 1 1672 ? 218.608 243.757 155.277 1.00 63.62  ? 1640 TRP A HB2  1 
ATOM   18151 H HB3  . TRP A 1 1672 ? 218.798 242.212 155.580 1.00 63.27  ? 1640 TRP A HB3  1 
ATOM   18152 H HD1  . TRP A 1 1672 ? 221.344 243.890 157.312 1.00 63.72  ? 1640 TRP A HD1  1 
ATOM   18153 H HE1  . TRP A 1 1672 ? 220.871 244.204 159.652 1.00 63.99  ? 1640 TRP A HE1  1 
ATOM   18154 H HE3  . TRP A 1 1672 ? 216.580 242.779 157.311 1.00 62.37  ? 1640 TRP A HE3  1 
ATOM   18155 H HZ2  . TRP A 1 1672 ? 218.674 243.995 161.320 1.00 63.87  ? 1640 TRP A HZ2  1 
ATOM   18156 H HZ3  . TRP A 1 1672 ? 215.400 242.862 159.286 1.00 62.54  ? 1640 TRP A HZ3  1 
ATOM   18157 H HH2  . TRP A 1 1672 ? 216.432 243.462 161.265 1.00 63.84  ? 1640 TRP A HH2  1 
ATOM   18158 N N    . THR A 1 1673 ? 220.835 241.390 153.147 1.00 58.90  ? 1641 THR A N    1 
ATOM   18159 C CA   . THR A 1 1673 ? 220.492 240.670 151.932 1.00 61.02  ? 1641 THR A CA   1 
ATOM   18160 C C    . THR A 1 1673 ? 219.055 240.173 152.017 1.00 67.58  ? 1641 THR A C    1 
ATOM   18161 O O    . THR A 1 1673 ? 218.533 239.903 153.102 1.00 73.50  ? 1641 THR A O    1 
ATOM   18162 C CB   . THR A 1 1673 ? 221.443 239.491 151.725 1.00 62.74  ? 1641 THR A CB   1 
ATOM   18163 O OG1  . THR A 1 1673 ? 222.795 239.927 151.904 1.00 67.00  ? 1641 THR A OG1  1 
ATOM   18164 C CG2  . THR A 1 1673 ? 221.294 238.914 150.328 1.00 66.61  ? 1641 THR A CG2  1 
ATOM   18165 H H    . THR A 1 1673 ? 221.434 241.006 153.630 1.00 64.23  ? 1641 THR A H    1 
ATOM   18166 H HA   . THR A 1 1673 ? 220.568 241.265 151.170 1.00 64.01  ? 1641 THR A HA   1 
ATOM   18167 H HB   . THR A 1 1673 ? 221.240 238.794 152.369 1.00 64.33  ? 1641 THR A HB   1 
ATOM   18168 H HG1  . THR A 1 1673 ? 222.984 240.517 151.338 1.00 65.50  ? 1641 THR A HG1  1 
ATOM   18169 H HG21 . THR A 1 1673 ? 220.383 238.621 150.179 1.00 65.01  ? 1641 THR A HG21 1 
ATOM   18170 H HG22 . THR A 1 1673 ? 221.522 239.587 149.669 1.00 65.37  ? 1641 THR A HG22 1 
ATOM   18171 H HG23 . THR A 1 1673 ? 221.888 238.155 150.219 1.00 64.98  ? 1641 THR A HG23 1 
ATOM   18172 N N    . LEU A 1 1674 ? 218.406 240.055 150.856 1.00 57.48  ? 1642 LEU A N    1 
ATOM   18173 C CA   . LEU A 1 1674 ? 217.049 239.522 150.844 1.00 51.16  ? 1642 LEU A CA   1 
ATOM   18174 C C    . LEU A 1 1674 ? 216.992 238.148 151.490 1.00 54.10  ? 1642 LEU A C    1 
ATOM   18175 O O    . LEU A 1 1674 ? 215.970 237.781 152.079 1.00 59.12  ? 1642 LEU A O    1 
ATOM   18176 C CB   . LEU A 1 1674 ? 216.517 239.454 149.415 1.00 55.52  ? 1642 LEU A CB   1 
ATOM   18177 C CG   . LEU A 1 1674 ? 215.990 240.757 148.816 1.00 60.39  ? 1642 LEU A CG   1 
ATOM   18178 C CD1  . LEU A 1 1674 ? 215.541 240.528 147.388 1.00 63.17  ? 1642 LEU A CD1  1 
ATOM   18179 C CD2  . LEU A 1 1674 ? 214.847 241.316 149.645 1.00 61.96  ? 1642 LEU A CD2  1 
ATOM   18180 H H    . LEU A 1 1674 ? 218.722 240.268 150.085 1.00 60.19  ? 1642 LEU A H    1 
ATOM   18181 H HA   . LEU A 1 1674 ? 216.476 240.112 151.357 1.00 59.09  ? 1642 LEU A HA   1 
ATOM   18182 H HB2  . LEU A 1 1674 ? 217.233 239.143 148.840 1.00 59.77  ? 1642 LEU A HB2  1 
ATOM   18183 H HB3  . LEU A 1 1674 ? 215.788 238.814 149.393 1.00 59.41  ? 1642 LEU A HB3  1 
ATOM   18184 H HG   . LEU A 1 1674 ? 216.705 241.412 148.806 1.00 59.84  ? 1642 LEU A HG   1 
ATOM   18185 H HD11 . LEU A 1 1674 ? 214.824 239.874 147.386 1.00 60.39  ? 1642 LEU A HD11 1 
ATOM   18186 H HD12 . LEU A 1 1674 ? 215.225 241.368 147.020 1.00 60.43  ? 1642 LEU A HD12 1 
ATOM   18187 H HD13 . LEU A 1 1674 ? 216.292 240.199 146.869 1.00 60.55  ? 1642 LEU A HD13 1 
ATOM   18188 H HD21 . LEU A 1 1674 ? 214.374 241.980 149.120 1.00 60.36  ? 1642 LEU A HD21 1 
ATOM   18189 H HD22 . LEU A 1 1674 ? 214.246 240.592 149.881 1.00 60.11  ? 1642 LEU A HD22 1 
ATOM   18190 H HD23 . LEU A 1 1674 ? 215.205 241.724 150.449 1.00 60.10  ? 1642 LEU A HD23 1 
ATOM   18191 N N    . GLU A 1 1675 ? 218.074 237.376 151.396 1.00 59.85  ? 1643 GLU A N    1 
ATOM   18192 C CA   . GLU A 1 1675 ? 218.094 236.059 152.019 1.00 62.12  ? 1643 GLU A CA   1 
ATOM   18193 C C    . GLU A 1 1675 ? 217.943 236.168 153.528 1.00 60.11  ? 1643 GLU A C    1 
ATOM   18194 O O    . GLU A 1 1675 ? 217.199 235.396 154.143 1.00 63.61  ? 1643 GLU A O    1 
ATOM   18195 C CB   . GLU A 1 1675 ? 219.392 235.341 151.659 1.00 64.84  ? 1643 GLU A CB   1 
ATOM   18196 C CG   . GLU A 1 1675 ? 219.550 233.978 152.290 1.00 67.42  ? 1643 GLU A CG   1 
ATOM   18197 C CD   . GLU A 1 1675 ? 220.763 233.245 151.768 1.00 70.32  ? 1643 GLU A CD   1 
ATOM   18198 O OE1  . GLU A 1 1675 ? 220.977 233.251 150.539 1.00 69.03  ? 1643 GLU A OE1  1 
ATOM   18199 O OE2  . GLU A 1 1675 ? 221.509 232.667 152.585 1.00 70.25  ? 1643 GLU A OE2  1 
ATOM   18200 H H    . GLU A 1 1675 ? 218.797 237.589 150.984 1.00 63.26  ? 1643 GLU A H    1 
ATOM   18201 H HA   . GLU A 1 1675 ? 217.353 235.535 151.679 1.00 63.38  ? 1643 GLU A HA   1 
ATOM   18202 H HB2  . GLU A 1 1675 ? 219.426 235.227 150.696 1.00 63.46  ? 1643 GLU A HB2  1 
ATOM   18203 H HB3  . GLU A 1 1675 ? 220.139 235.887 151.950 1.00 63.69  ? 1643 GLU A HB3  1 
ATOM   18204 H HG2  . GLU A 1 1675 ? 219.650 234.079 153.250 1.00 64.52  ? 1643 GLU A HG2  1 
ATOM   18205 H HG3  . GLU A 1 1675 ? 218.765 233.443 152.090 1.00 63.91  ? 1643 GLU A HG3  1 
ATOM   18206 N N    . GLU A 1 1676 ? 218.643 237.118 154.144 1.00 58.02  ? 1644 GLU A N    1 
ATOM   18207 C CA   . GLU A 1 1676 ? 218.498 237.321 155.578 1.00 58.59  ? 1644 GLU A CA   1 
ATOM   18208 C C    . GLU A 1 1676 ? 217.109 237.840 155.922 1.00 62.31  ? 1644 GLU A C    1 
ATOM   18209 O O    . GLU A 1 1676 ? 216.491 237.382 156.889 1.00 67.07  ? 1644 GLU A O    1 
ATOM   18210 C CB   . GLU A 1 1676 ? 219.568 238.291 156.074 1.00 62.97  ? 1644 GLU A CB   1 
ATOM   18211 C CG   . GLU A 1 1676 ? 220.983 237.790 155.882 1.00 65.16  ? 1644 GLU A CG   1 
ATOM   18212 C CD   . GLU A 1 1676 ? 222.021 238.796 156.323 1.00 68.54  ? 1644 GLU A CD   1 
ATOM   18213 O OE1  . GLU A 1 1676 ? 221.666 239.733 157.067 1.00 67.43  ? 1644 GLU A OE1  1 
ATOM   18214 O OE2  . GLU A 1 1676 ? 223.194 238.654 155.922 1.00 69.41  ? 1644 GLU A OE2  1 
ATOM   18215 H H    . GLU A 1 1676 ? 219.197 237.651 153.758 1.00 63.25  ? 1644 GLU A H    1 
ATOM   18216 H HA   . GLU A 1 1676 ? 218.625 236.474 156.032 1.00 62.90  ? 1644 GLU A HA   1 
ATOM   18217 H HB2  . GLU A 1 1676 ? 219.481 239.126 155.587 1.00 63.61  ? 1644 GLU A HB2  1 
ATOM   18218 H HB3  . GLU A 1 1676 ? 219.435 238.448 157.019 1.00 63.96  ? 1644 GLU A HB3  1 
ATOM   18219 H HG2  . GLU A 1 1676 ? 221.104 236.984 156.408 1.00 63.70  ? 1644 GLU A HG2  1 
ATOM   18220 H HG3  . GLU A 1 1676 ? 221.129 237.599 154.943 1.00 63.57  ? 1644 GLU A HG3  1 
ATOM   18221 N N    . ALA A 1 1677 ? 216.594 238.784 155.131 1.00 55.96  ? 1645 ALA A N    1 
ATOM   18222 C CA   . ALA A 1 1677 ? 215.324 239.416 155.460 1.00 52.52  ? 1645 ALA A CA   1 
ATOM   18223 C C    . ALA A 1 1677 ? 214.167 238.431 155.438 1.00 51.88  ? 1645 ALA A C    1 
ATOM   18224 O O    . ALA A 1 1677 ? 213.096 238.737 155.973 1.00 61.42  ? 1645 ALA A O    1 
ATOM   18225 C CB   . ALA A 1 1677 ? 215.046 240.564 154.493 1.00 55.49  ? 1645 ALA A CB   1 
ATOM   18226 H H    . ALA A 1 1677 ? 216.957 239.070 154.406 1.00 58.15  ? 1645 ALA A H    1 
ATOM   18227 H HA   . ALA A 1 1677 ? 215.382 239.787 156.354 1.00 56.88  ? 1645 ALA A HA   1 
ATOM   18228 H HB1  . ALA A 1 1677 ? 215.758 241.218 154.567 1.00 56.81  ? 1645 ALA A HB1  1 
ATOM   18229 H HB2  . ALA A 1 1677 ? 214.196 240.972 154.725 1.00 57.44  ? 1645 ALA A HB2  1 
ATOM   18230 H HB3  . ALA A 1 1677 ? 215.009 240.214 153.589 1.00 57.51  ? 1645 ALA A HB3  1 
ATOM   18231 N N    . ALA A 1 1678 ? 214.354 237.257 154.837 1.00 49.71  ? 1646 ALA A N    1 
ATOM   18232 C CA   . ALA A 1 1678 ? 213.295 236.262 154.766 1.00 51.52  ? 1646 ALA A CA   1 
ATOM   18233 C C    . ALA A 1 1678 ? 213.006 235.610 156.108 1.00 54.01  ? 1646 ALA A C    1 
ATOM   18234 O O    . ALA A 1 1678 ? 212.021 234.873 156.216 1.00 62.67  ? 1646 ALA A O    1 
ATOM   18235 C CB   . ALA A 1 1678 ? 213.661 235.180 153.751 1.00 57.02  ? 1646 ALA A CB   1 
ATOM   18236 H H    . ALA A 1 1678 ? 215.088 237.015 154.461 1.00 56.66  ? 1646 ALA A H    1 
ATOM   18237 H HA   . ALA A 1 1678 ? 212.480 236.692 154.463 1.00 55.79  ? 1646 ALA A HA   1 
ATOM   18238 H HB1  . ALA A 1 1678 ? 214.472 234.735 154.043 1.00 56.72  ? 1646 ALA A HB1  1 
ATOM   18239 H HB2  . ALA A 1 1678 ? 213.804 235.593 152.885 1.00 56.77  ? 1646 ALA A HB2  1 
ATOM   18240 H HB3  . ALA A 1 1678 ? 212.934 234.541 153.698 1.00 56.52  ? 1646 ALA A HB3  1 
ATOM   18241 N N    . SER A 1 1679 ? 213.833 235.853 157.121 1.00 51.39  ? 1647 SER A N    1 
ATOM   18242 C CA   . SER A 1 1679 ? 213.707 235.177 158.404 1.00 55.04  ? 1647 SER A CA   1 
ATOM   18243 C C    . SER A 1 1679 ? 213.100 236.043 159.497 1.00 57.60  ? 1647 SER A C    1 
ATOM   18244 O O    . SER A 1 1679 ? 212.522 235.504 160.446 1.00 61.14  ? 1647 SER A O    1 
ATOM   18245 C CB   . SER A 1 1679 ? 215.081 234.690 158.870 1.00 55.31  ? 1647 SER A CB   1 
ATOM   18246 O OG   . SER A 1 1679 ? 216.039 235.729 158.786 1.00 57.70  ? 1647 SER A OG   1 
ATOM   18247 H H    . SER A 1 1679 ? 214.483 236.415 157.090 1.00 56.45  ? 1647 SER A H    1 
ATOM   18248 H HA   . SER A 1 1679 ? 213.138 234.401 158.294 1.00 56.97  ? 1647 SER A HA   1 
ATOM   18249 H HB2  . SER A 1 1679 ? 215.016 234.395 159.791 1.00 57.04  ? 1647 SER A HB2  1 
ATOM   18250 H HB3  . SER A 1 1679 ? 215.363 233.954 158.305 1.00 56.87  ? 1647 SER A HB3  1 
ATOM   18251 H HG   . SER A 1 1679 ? 215.791 236.389 159.242 1.00 57.39  ? 1647 SER A HG   1 
ATOM   18252 N N    . VAL A 1 1680 ? 213.217 237.364 159.392 1.00 51.91  ? 1648 VAL A N    1 
ATOM   18253 C CA   . VAL A 1 1680 ? 212.820 238.233 160.501 1.00 46.25  ? 1648 VAL A CA   1 
ATOM   18254 C C    . VAL A 1 1680 ? 211.326 238.169 160.793 1.00 48.79  ? 1648 VAL A C    1 
ATOM   18255 O O    . VAL A 1 1680 ? 210.956 238.017 161.969 1.00 60.92  ? 1648 VAL A O    1 
ATOM   18256 C CB   . VAL A 1 1680 ? 213.293 239.672 160.233 1.00 53.02  ? 1648 VAL A CB   1 
ATOM   18257 C CG1  . VAL A 1 1680 ? 212.707 240.623 161.261 1.00 58.48  ? 1648 VAL A CG1  1 
ATOM   18258 C CG2  . VAL A 1 1680 ? 214.804 239.734 160.252 1.00 58.00  ? 1648 VAL A CG2  1 
ATOM   18259 H H    . VAL A 1 1680 ? 213.517 237.779 158.702 1.00 55.74  ? 1648 VAL A H    1 
ATOM   18260 H HA   . VAL A 1 1680 ? 213.277 237.927 161.299 1.00 54.69  ? 1648 VAL A HA   1 
ATOM   18261 H HB   . VAL A 1 1680 ? 212.990 239.952 159.355 1.00 54.85  ? 1648 VAL A HB   1 
ATOM   18262 H HG11 . VAL A 1 1680 ? 212.594 240.153 162.102 1.00 56.12  ? 1648 VAL A HG11 1 
ATOM   18263 H HG12 . VAL A 1 1680 ? 213.315 241.369 161.378 1.00 55.69  ? 1648 VAL A HG12 1 
ATOM   18264 H HG13 . VAL A 1 1680 ? 211.850 240.946 160.941 1.00 55.50  ? 1648 VAL A HG13 1 
ATOM   18265 H HG21 . VAL A 1 1680 ? 215.119 239.451 161.125 1.00 55.52  ? 1648 VAL A HG21 1 
ATOM   18266 H HG22 . VAL A 1 1680 ? 215.084 240.646 160.078 1.00 56.15  ? 1648 VAL A HG22 1 
ATOM   18267 H HG23 . VAL A 1 1680 ? 215.154 239.144 159.566 1.00 55.89  ? 1648 VAL A HG23 1 
ATOM   18268 N N    . PRO A 1 1681 ? 210.428 238.278 159.811 1.00 50.28  ? 1649 PRO A N    1 
ATOM   18269 C CA   . PRO A 1 1681 ? 209.031 238.616 160.122 1.00 52.19  ? 1649 PRO A CA   1 
ATOM   18270 C C    . PRO A 1 1681 ? 208.357 237.766 161.189 1.00 55.94  ? 1649 PRO A C    1 
ATOM   18271 O O    . PRO A 1 1681 ? 207.980 238.293 162.240 1.00 64.39  ? 1649 PRO A O    1 
ATOM   18272 C CB   . PRO A 1 1681 ? 208.335 238.437 158.770 1.00 52.74  ? 1649 PRO A CB   1 
ATOM   18273 C CG   . PRO A 1 1681 ? 209.383 238.739 157.779 1.00 55.41  ? 1649 PRO A CG   1 
ATOM   18274 C CD   . PRO A 1 1681 ? 210.669 238.235 158.360 1.00 57.71  ? 1649 PRO A CD   1 
ATOM   18275 H HA   . PRO A 1 1681 ? 208.971 239.549 160.382 1.00 55.75  ? 1649 PRO A HA   1 
ATOM   18276 H HB2  . PRO A 1 1681 ? 208.024 237.523 158.674 1.00 55.62  ? 1649 PRO A HB2  1 
ATOM   18277 H HB3  . PRO A 1 1681 ? 207.598 239.062 158.696 1.00 56.38  ? 1649 PRO A HB3  1 
ATOM   18278 H HG2  . PRO A 1 1681 ? 209.183 238.280 156.948 1.00 56.20  ? 1649 PRO A HG2  1 
ATOM   18279 H HG3  . PRO A 1 1681 ? 209.427 239.698 157.637 1.00 56.13  ? 1649 PRO A HG3  1 
ATOM   18280 H HD2  . PRO A 1 1681 ? 210.840 237.325 158.069 1.00 56.86  ? 1649 PRO A HD2  1 
ATOM   18281 H HD3  . PRO A 1 1681 ? 211.401 238.826 158.123 1.00 57.06  ? 1649 PRO A HD3  1 
ATOM   18282 N N    . VAL A 1 1682 ? 208.222 236.460 160.961 1.00 53.46  ? 1650 VAL A N    1 
ATOM   18283 C CA   . VAL A 1 1682 ? 207.398 235.646 161.852 1.00 49.17  ? 1650 VAL A CA   1 
ATOM   18284 C C    . VAL A 1 1682 ? 208.004 235.606 163.246 1.00 53.79  ? 1650 VAL A C    1 
ATOM   18285 O O    . VAL A 1 1682 ? 207.328 235.878 164.245 1.00 65.55  ? 1650 VAL A O    1 
ATOM   18286 C CB   . VAL A 1 1682 ? 207.222 234.227 161.286 1.00 54.15  ? 1650 VAL A CB   1 
ATOM   18287 C CG1  . VAL A 1 1682 ? 206.501 233.349 162.293 1.00 57.16  ? 1650 VAL A CG1  1 
ATOM   18288 C CG2  . VAL A 1 1682 ? 206.462 234.266 159.977 1.00 58.96  ? 1650 VAL A CG2  1 
ATOM   18289 H H    . VAL A 1 1682 ? 208.586 236.029 160.311 1.00 57.78  ? 1650 VAL A H    1 
ATOM   18290 H HA   . VAL A 1 1682 ? 206.519 236.049 161.921 1.00 56.22  ? 1650 VAL A HA   1 
ATOM   18291 H HB   . VAL A 1 1682 ? 208.096 233.841 161.118 1.00 57.93  ? 1650 VAL A HB   1 
ATOM   18292 H HG11 . VAL A 1 1682 ? 207.130 233.059 162.972 1.00 57.82  ? 1650 VAL A HG11 1 
ATOM   18293 H HG12 . VAL A 1 1682 ? 205.786 233.862 162.702 1.00 57.74  ? 1650 VAL A HG12 1 
ATOM   18294 H HG13 . VAL A 1 1682 ? 206.134 232.577 161.835 1.00 57.92  ? 1650 VAL A HG13 1 
ATOM   18295 H HG21 . VAL A 1 1682 ? 206.514 235.160 159.610 1.00 57.85  ? 1650 VAL A HG21 1 
ATOM   18296 H HG22 . VAL A 1 1682 ? 206.859 233.630 159.362 1.00 58.85  ? 1650 VAL A HG22 1 
ATOM   18297 H HG23 . VAL A 1 1682 ? 205.536 234.028 160.143 1.00 57.94  ? 1650 VAL A HG23 1 
ATOM   18298 N N    . VAL A 1 1683 ? 209.292 235.283 163.331 1.00 47.48  ? 1651 VAL A N    1 
ATOM   18299 C CA   . VAL A 1 1683 ? 209.903 235.015 164.627 1.00 47.12  ? 1651 VAL A CA   1 
ATOM   18300 C C    . VAL A 1 1683 ? 209.940 236.281 165.473 1.00 48.80  ? 1651 VAL A C    1 
ATOM   18301 O O    . VAL A 1 1683 ? 209.524 236.279 166.636 1.00 61.55  ? 1651 VAL A O    1 
ATOM   18302 C CB   . VAL A 1 1683 ? 211.305 234.410 164.442 1.00 54.21  ? 1651 VAL A CB   1 
ATOM   18303 C CG1  . VAL A 1 1683 ? 211.222 233.151 163.603 1.00 59.00  ? 1651 VAL A CG1  1 
ATOM   18304 C CG2  . VAL A 1 1683 ? 212.256 235.412 163.808 1.00 56.13  ? 1651 VAL A CG2  1 
ATOM   18305 H H    . VAL A 1 1683 ? 209.827 235.211 162.662 1.00 54.69  ? 1651 VAL A H    1 
ATOM   18306 H HA   . VAL A 1 1683 ? 209.360 234.363 165.097 1.00 54.43  ? 1651 VAL A HA   1 
ATOM   18307 H HB   . VAL A 1 1683 ? 211.661 234.167 165.311 1.00 55.17  ? 1651 VAL A HB   1 
ATOM   18308 H HG11 . VAL A 1 1683 ? 211.712 233.286 162.777 1.00 54.94  ? 1651 VAL A HG11 1 
ATOM   18309 H HG12 . VAL A 1 1683 ? 210.292 232.959 163.408 1.00 55.63  ? 1651 VAL A HG12 1 
ATOM   18310 H HG13 . VAL A 1 1683 ? 211.609 232.416 164.102 1.00 55.75  ? 1651 VAL A HG13 1 
ATOM   18311 H HG21 . VAL A 1 1683 ? 211.798 235.877 163.091 1.00 55.93  ? 1651 VAL A HG21 1 
ATOM   18312 H HG22 . VAL A 1 1683 ? 213.027 234.940 163.457 1.00 54.69  ? 1651 VAL A HG22 1 
ATOM   18313 H HG23 . VAL A 1 1683 ? 212.539 236.044 164.485 1.00 55.28  ? 1651 VAL A HG23 1 
ATOM   18314 N N    . TYR A 1 1684 ? 210.417 237.386 164.902 1.00 45.18  ? 1652 TYR A N    1 
ATOM   18315 C CA   . TYR A 1 1684 ? 210.518 238.607 165.689 1.00 45.09  ? 1652 TYR A CA   1 
ATOM   18316 C C    . TYR A 1 1684 ? 209.150 239.203 165.975 1.00 45.98  ? 1652 TYR A C    1 
ATOM   18317 O O    . TYR A 1 1684 ? 208.934 239.748 167.062 1.00 57.38  ? 1652 TYR A O    1 
ATOM   18318 C CB   . TYR A 1 1684 ? 211.412 239.620 164.982 1.00 42.48  ? 1652 TYR A CB   1 
ATOM   18319 C CG   . TYR A 1 1684 ? 212.878 239.335 165.182 1.00 44.09  ? 1652 TYR A CG   1 
ATOM   18320 C CD1  . TYR A 1 1684 ? 213.557 239.836 166.276 1.00 49.83  ? 1652 TYR A CD1  1 
ATOM   18321 C CD2  . TYR A 1 1684 ? 213.577 238.547 164.284 1.00 49.61  ? 1652 TYR A CD2  1 
ATOM   18322 C CE1  . TYR A 1 1684 ? 214.895 239.569 166.466 1.00 56.64  ? 1652 TYR A CE1  1 
ATOM   18323 C CE2  . TYR A 1 1684 ? 214.911 238.276 164.464 1.00 50.38  ? 1652 TYR A CE2  1 
ATOM   18324 C CZ   . TYR A 1 1684 ? 215.567 238.787 165.555 1.00 57.23  ? 1652 TYR A CZ   1 
ATOM   18325 O OH   . TYR A 1 1684 ? 216.903 238.514 165.732 1.00 61.73  ? 1652 TYR A OH   1 
ATOM   18326 H H    . TYR A 1 1684 ? 210.677 237.454 164.085 1.00 52.66  ? 1652 TYR A H    1 
ATOM   18327 H HA   . TYR A 1 1684 ? 210.931 238.394 166.540 1.00 52.05  ? 1652 TYR A HA   1 
ATOM   18328 H HB2  . TYR A 1 1684 ? 211.228 239.596 164.030 1.00 51.88  ? 1652 TYR A HB2  1 
ATOM   18329 H HB3  . TYR A 1 1684 ? 211.227 240.504 165.335 1.00 50.97  ? 1652 TYR A HB3  1 
ATOM   18330 H HD1  . TYR A 1 1684 ? 213.104 240.364 166.893 1.00 51.64  ? 1652 TYR A HD1  1 
ATOM   18331 H HD2  . TYR A 1 1684 ? 213.136 238.198 163.543 1.00 53.00  ? 1652 TYR A HD2  1 
ATOM   18332 H HE1  . TYR A 1 1684 ? 215.342 239.916 167.205 1.00 52.76  ? 1652 TYR A HE1  1 
ATOM   18333 H HE2  . TYR A 1 1684 ? 215.368 237.747 163.849 1.00 52.05  ? 1652 TYR A HE2  1 
ATOM   18334 H HH   . TYR A 1 1684 ? 217.172 238.003 165.123 1.00 53.32  ? 1652 TYR A HH   1 
ATOM   18335 N N    . SER A 1 1685 ? 208.210 239.098 165.037 1.00 39.98  ? 1653 SER A N    1 
ATOM   18336 C CA   . SER A 1 1685 ? 206.864 239.585 165.307 1.00 42.46  ? 1653 SER A CA   1 
ATOM   18337 C C    . SER A 1 1685 ? 206.245 238.838 166.479 1.00 42.41  ? 1653 SER A C    1 
ATOM   18338 O O    . SER A 1 1685 ? 205.711 239.454 167.410 1.00 56.82  ? 1653 SER A O    1 
ATOM   18339 C CB   . SER A 1 1685 ? 205.998 239.444 164.059 1.00 55.80  ? 1653 SER A CB   1 
ATOM   18340 O OG   . SER A 1 1685 ? 204.684 239.913 164.301 1.00 61.62  ? 1653 SER A OG   1 
ATOM   18341 H H    . SER A 1 1685 ? 208.323 238.756 164.256 1.00 52.25  ? 1653 SER A H    1 
ATOM   18342 H HA   . SER A 1 1685 ? 206.909 240.526 165.539 1.00 51.09  ? 1653 SER A HA   1 
ATOM   18343 H HB2  . SER A 1 1685 ? 206.391 239.963 163.340 1.00 53.08  ? 1653 SER A HB2  1 
ATOM   18344 H HB3  . SER A 1 1685 ? 205.957 238.508 163.809 1.00 53.16  ? 1653 SER A HB3  1 
ATOM   18345 H HG   . SER A 1 1685 ? 204.702 240.731 164.491 1.00 53.16  ? 1653 SER A HG   1 
ATOM   18346 N N    . THR A 1 1686 ? 206.316 237.505 166.460 1.00 43.01  ? 1654 THR A N    1 
ATOM   18347 C CA   . THR A 1 1686 ? 205.710 236.743 167.544 1.00 47.56  ? 1654 THR A CA   1 
ATOM   18348 C C    . THR A 1 1686 ? 206.449 236.979 168.852 1.00 51.67  ? 1654 THR A C    1 
ATOM   18349 O O    . THR A 1 1686 ? 205.825 237.044 169.914 1.00 57.81  ? 1654 THR A O    1 
ATOM   18350 C CB   . THR A 1 1686 ? 205.671 235.252 167.207 1.00 51.16  ? 1654 THR A CB   1 
ATOM   18351 O OG1  . THR A 1 1686 ? 204.958 234.551 168.232 1.00 57.02  ? 1654 THR A OG1  1 
ATOM   18352 C CG2  . THR A 1 1686 ? 207.067 234.672 167.099 1.00 55.19  ? 1654 THR A CG2  1 
ATOM   18353 H H    . THR A 1 1686 ? 206.700 237.034 165.851 1.00 53.14  ? 1654 THR A H    1 
ATOM   18354 H HA   . THR A 1 1686 ? 204.795 237.043 167.662 1.00 52.61  ? 1654 THR A HA   1 
ATOM   18355 H HB   . THR A 1 1686 ? 205.221 235.125 166.358 1.00 52.77  ? 1654 THR A HB   1 
ATOM   18356 H HG1  . THR A 1 1686 ? 205.368 234.616 168.963 1.00 53.35  ? 1654 THR A HG1  1 
ATOM   18357 H HG21 . THR A 1 1686 ? 207.571 235.156 166.433 1.00 54.55  ? 1654 THR A HG21 1 
ATOM   18358 H HG22 . THR A 1 1686 ? 207.015 233.741 166.835 1.00 53.37  ? 1654 THR A HG22 1 
ATOM   18359 H HG23 . THR A 1 1686 ? 207.525 234.729 167.952 1.00 53.58  ? 1654 THR A HG23 1 
ATOM   18360 N N    . ALA A 1 1687 ? 207.774 237.132 168.800 1.00 46.14  ? 1655 ALA A N    1 
ATOM   18361 C CA   . ALA A 1 1687 ? 208.528 237.390 170.019 1.00 39.98  ? 1655 ALA A CA   1 
ATOM   18362 C C    . ALA A 1 1687 ? 208.132 238.724 170.634 1.00 43.38  ? 1655 ALA A C    1 
ATOM   18363 O O    . ALA A 1 1687 ? 207.900 238.818 171.846 1.00 54.54  ? 1655 ALA A O    1 
ATOM   18364 C CB   . ALA A 1 1687 ? 210.025 237.357 169.723 1.00 46.76  ? 1655 ALA A CB   1 
ATOM   18365 H H    . ALA A 1 1687 ? 208.248 237.092 168.083 1.00 50.66  ? 1655 ALA A H    1 
ATOM   18366 H HA   . ALA A 1 1687 ? 208.334 236.692 170.664 1.00 48.62  ? 1655 ALA A HA   1 
ATOM   18367 H HB1  . ALA A 1 1687 ? 210.511 237.524 170.545 1.00 49.32  ? 1655 ALA A HB1  1 
ATOM   18368 H HB2  . ALA A 1 1687 ? 210.258 236.483 169.372 1.00 49.66  ? 1655 ALA A HB2  1 
ATOM   18369 H HB3  . ALA A 1 1687 ? 210.233 238.042 169.068 1.00 49.36  ? 1655 ALA A HB3  1 
ATOM   18370 N N    . TYR A 1 1688 ? 208.046 239.773 169.814 1.00 45.67  ? 1656 TYR A N    1 
ATOM   18371 C CA   . TYR A 1 1688 ? 207.651 241.078 170.330 1.00 45.91  ? 1656 TYR A CA   1 
ATOM   18372 C C    . TYR A 1 1688 ? 206.241 241.034 170.895 1.00 48.59  ? 1656 TYR A C    1 
ATOM   18373 O O    . TYR A 1 1688 ? 205.988 241.534 171.996 1.00 58.92  ? 1656 TYR A O    1 
ATOM   18374 C CB   . TYR A 1 1688 ? 207.748 242.135 169.233 1.00 46.28  ? 1656 TYR A CB   1 
ATOM   18375 C CG   . TYR A 1 1688 ? 209.106 242.781 169.119 1.00 46.51  ? 1656 TYR A CG   1 
ATOM   18376 C CD1  . TYR A 1 1688 ? 209.596 243.587 170.130 1.00 44.30  ? 1656 TYR A CD1  1 
ATOM   18377 C CD2  . TYR A 1 1688 ? 209.889 242.600 167.991 1.00 54.52  ? 1656 TYR A CD2  1 
ATOM   18378 C CE1  . TYR A 1 1688 ? 210.831 244.182 170.029 1.00 45.96  ? 1656 TYR A CE1  1 
ATOM   18379 C CE2  . TYR A 1 1688 ? 211.126 243.194 167.881 1.00 50.96  ? 1656 TYR A CE2  1 
ATOM   18380 C CZ   . TYR A 1 1688 ? 211.591 243.983 168.903 1.00 47.29  ? 1656 TYR A CZ   1 
ATOM   18381 O OH   . TYR A 1 1688 ? 212.824 244.580 168.802 1.00 53.25  ? 1656 TYR A OH   1 
ATOM   18382 H H    . TYR A 1 1688 ? 208.207 239.754 168.969 1.00 50.53  ? 1656 TYR A H    1 
ATOM   18383 H HA   . TYR A 1 1688 ? 208.253 241.330 171.047 1.00 49.81  ? 1656 TYR A HA   1 
ATOM   18384 H HB2  . TYR A 1 1688 ? 207.546 241.719 168.381 1.00 50.35  ? 1656 TYR A HB2  1 
ATOM   18385 H HB3  . TYR A 1 1688 ? 207.102 242.834 169.417 1.00 49.30  ? 1656 TYR A HB3  1 
ATOM   18386 H HD1  . TYR A 1 1688 ? 209.085 243.722 170.895 1.00 49.82  ? 1656 TYR A HD1  1 
ATOM   18387 H HD2  . TYR A 1 1688 ? 209.574 242.064 167.298 1.00 51.96  ? 1656 TYR A HD2  1 
ATOM   18388 H HE1  . TYR A 1 1688 ? 211.149 244.719 170.719 1.00 50.36  ? 1656 TYR A HE1  1 
ATOM   18389 H HE2  . TYR A 1 1688 ? 211.643 243.061 167.119 1.00 50.59  ? 1656 TYR A HE2  1 
ATOM   18390 H HH   . TYR A 1 1688 ? 212.982 245.027 169.495 1.00 50.57  ? 1656 TYR A HH   1 
ATOM   18391 N N    . TYR A 1 1689 ? 205.309 240.419 170.167 1.00 49.03  ? 1657 TYR A N    1 
ATOM   18392 C CA   . TYR A 1 1689 ? 203.939 240.355 170.657 1.00 46.16  ? 1657 TYR A CA   1 
ATOM   18393 C C    . TYR A 1 1689 ? 203.863 239.591 171.971 1.00 49.31  ? 1657 TYR A C    1 
ATOM   18394 O O    . TYR A 1 1689 ? 203.159 240.006 172.898 1.00 55.15  ? 1657 TYR A O    1 
ATOM   18395 C CB   . TYR A 1 1689 ? 203.034 239.709 169.611 1.00 46.69  ? 1657 TYR A CB   1 
ATOM   18396 C CG   . TYR A 1 1689 ? 201.595 239.587 170.052 1.00 45.90  ? 1657 TYR A CG   1 
ATOM   18397 C CD1  . TYR A 1 1689 ? 200.910 240.683 170.547 1.00 47.58  ? 1657 TYR A CD1  1 
ATOM   18398 C CD2  . TYR A 1 1689 ? 200.922 238.379 169.970 1.00 49.82  ? 1657 TYR A CD2  1 
ATOM   18399 C CE1  . TYR A 1 1689 ? 199.597 240.579 170.954 1.00 51.63  ? 1657 TYR A CE1  1 
ATOM   18400 C CE2  . TYR A 1 1689 ? 199.607 238.267 170.371 1.00 50.40  ? 1657 TYR A CE2  1 
ATOM   18401 C CZ   . TYR A 1 1689 ? 198.950 239.370 170.862 1.00 53.00  ? 1657 TYR A CZ   1 
ATOM   18402 O OH   . TYR A 1 1689 ? 197.641 239.264 171.262 1.00 54.53  ? 1657 TYR A OH   1 
ATOM   18403 H H    . TYR A 1 1689 ? 205.442 240.041 169.406 1.00 51.74  ? 1657 TYR A H    1 
ATOM   18404 H HA   . TYR A 1 1689 ? 203.621 241.257 170.816 1.00 50.20  ? 1657 TYR A HA   1 
ATOM   18405 H HB2  . TYR A 1 1689 ? 203.055 240.248 168.805 1.00 50.53  ? 1657 TYR A HB2  1 
ATOM   18406 H HB3  . TYR A 1 1689 ? 203.363 238.817 169.420 1.00 50.93  ? 1657 TYR A HB3  1 
ATOM   18407 H HD1  . TYR A 1 1689 ? 201.345 241.503 170.611 1.00 50.77  ? 1657 TYR A HD1  1 
ATOM   18408 H HD2  . TYR A 1 1689 ? 201.365 237.631 169.639 1.00 51.33  ? 1657 TYR A HD2  1 
ATOM   18409 H HE1  . TYR A 1 1689 ? 199.149 241.324 171.284 1.00 51.19  ? 1657 TYR A HE1  1 
ATOM   18410 H HE2  . TYR A 1 1689 ? 199.167 237.449 170.311 1.00 50.85  ? 1657 TYR A HE2  1 
ATOM   18411 H HH   . TYR A 1 1689 ? 197.369 238.478 171.147 1.00 51.15  ? 1657 TYR A HH   1 
ATOM   18412 N N    . ALA A 1 1690 ? 204.583 238.475 172.073 1.00 47.16  ? 1658 ALA A N    1 
ATOM   18413 C CA   . ALA A 1 1690 ? 204.525 237.666 173.282 1.00 46.63  ? 1658 ALA A CA   1 
ATOM   18414 C C    . ALA A 1 1690 ? 205.126 238.405 174.469 1.00 47.58  ? 1658 ALA A C    1 
ATOM   18415 O O    . ALA A 1 1690 ? 204.543 238.421 175.558 1.00 53.76  ? 1658 ALA A O    1 
ATOM   18416 C CB   . ALA A 1 1690 ? 205.246 236.339 173.053 1.00 49.68  ? 1658 ALA A CB   1 
ATOM   18417 H H    . ALA A 1 1690 ? 205.108 238.169 171.463 1.00 50.82  ? 1658 ALA A H    1 
ATOM   18418 H HA   . ALA A 1 1690 ? 203.598 237.471 173.489 1.00 50.12  ? 1658 ALA A HA   1 
ATOM   18419 H HB1  . ALA A 1 1690 ? 204.845 235.890 172.294 1.00 50.53  ? 1658 ALA A HB1  1 
ATOM   18420 H HB2  . ALA A 1 1690 ? 206.183 236.517 172.875 1.00 50.56  ? 1658 ALA A HB2  1 
ATOM   18421 H HB3  . ALA A 1 1690 ? 205.159 235.789 173.846 1.00 50.30  ? 1658 ALA A HB3  1 
ATOM   18422 N N    . LEU A 1 1691 ? 206.290 239.031 174.284 1.00 46.88  ? 1659 LEU A N    1 
ATOM   18423 C CA   . LEU A 1 1691 ? 206.960 239.648 175.424 1.00 45.39  ? 1659 LEU A CA   1 
ATOM   18424 C C    . LEU A 1 1691 ? 206.402 241.036 175.724 1.00 52.89  ? 1659 LEU A C    1 
ATOM   18425 O O    . LEU A 1 1691 ? 205.775 241.247 176.765 1.00 64.48  ? 1659 LEU A O    1 
ATOM   18426 C CB   . LEU A 1 1691 ? 208.470 239.713 175.179 1.00 48.50  ? 1659 LEU A CB   1 
ATOM   18427 C CG   . LEU A 1 1691 ? 209.236 238.388 175.267 1.00 54.13  ? 1659 LEU A CG   1 
ATOM   18428 C CD1  . LEU A 1 1691 ? 210.717 238.619 175.062 1.00 54.67  ? 1659 LEU A CD1  1 
ATOM   18429 C CD2  . LEU A 1 1691 ? 208.998 237.694 176.597 1.00 56.54  ? 1659 LEU A CD2  1 
ATOM   18430 H H    . LEU A 1 1691 ? 206.699 239.112 173.532 1.00 52.40  ? 1659 LEU A H    1 
ATOM   18431 H HA   . LEU A 1 1691 ? 206.806 239.100 176.209 1.00 51.75  ? 1659 LEU A HA   1 
ATOM   18432 H HB2  . LEU A 1 1691 ? 208.619 240.073 174.290 1.00 52.13  ? 1659 LEU A HB2  1 
ATOM   18433 H HB3  . LEU A 1 1691 ? 208.858 240.312 175.836 1.00 52.22  ? 1659 LEU A HB3  1 
ATOM   18434 H HG   . LEU A 1 1691 ? 208.925 237.798 174.563 1.00 52.35  ? 1659 LEU A HG   1 
ATOM   18435 H HD11 . LEU A 1 1691 ? 211.177 237.765 175.095 1.00 52.44  ? 1659 LEU A HD11 1 
ATOM   18436 H HD12 . LEU A 1 1691 ? 211.045 239.199 175.766 1.00 53.55  ? 1659 LEU A HD12 1 
ATOM   18437 H HD13 . LEU A 1 1691 ? 210.855 239.036 174.197 1.00 52.94  ? 1659 LEU A HD13 1 
ATOM   18438 H HD21 . LEU A 1 1691 ? 209.665 236.999 176.714 1.00 52.98  ? 1659 LEU A HD21 1 
ATOM   18439 H HD22 . LEU A 1 1691 ? 209.073 238.347 177.310 1.00 53.78  ? 1659 LEU A HD22 1 
ATOM   18440 H HD23 . LEU A 1 1691 ? 208.110 237.304 176.597 1.00 53.19  ? 1659 LEU A HD23 1 
ATOM   18441 N N    . VAL A 1 1692 ? 206.565 241.981 174.800 1.00 49.09  ? 1660 VAL A N    1 
ATOM   18442 C CA   . VAL A 1 1692 ? 206.289 243.378 175.122 1.00 46.62  ? 1660 VAL A CA   1 
ATOM   18443 C C    . VAL A 1 1692 ? 204.790 243.614 175.255 1.00 52.10  ? 1660 VAL A C    1 
ATOM   18444 O O    . VAL A 1 1692 ? 204.301 244.029 176.312 1.00 61.92  ? 1660 VAL A O    1 
ATOM   18445 C CB   . VAL A 1 1692 ? 206.908 244.302 174.061 1.00 46.05  ? 1660 VAL A CB   1 
ATOM   18446 C CG1  . VAL A 1 1692 ? 206.611 245.752 174.389 1.00 46.93  ? 1660 VAL A CG1  1 
ATOM   18447 C CG2  . VAL A 1 1692 ? 208.401 244.068 173.969 1.00 50.70  ? 1660 VAL A CG2  1 
ATOM   18448 H H    . VAL A 1 1692 ? 206.829 241.843 173.993 1.00 51.64  ? 1660 VAL A H    1 
ATOM   18449 H HA   . VAL A 1 1692 ? 206.700 243.589 175.974 1.00 50.99  ? 1660 VAL A HA   1 
ATOM   18450 H HB   . VAL A 1 1692 ? 206.516 244.100 173.197 1.00 50.88  ? 1660 VAL A HB   1 
ATOM   18451 H HG11 . VAL A 1 1692 ? 205.668 245.925 174.246 1.00 50.44  ? 1660 VAL A HG11 1 
ATOM   18452 H HG12 . VAL A 1 1692 ? 207.141 246.321 173.809 1.00 50.55  ? 1660 VAL A HG12 1 
ATOM   18453 H HG13 . VAL A 1 1692 ? 206.843 245.918 175.316 1.00 51.03  ? 1660 VAL A HG13 1 
ATOM   18454 H HG21 . VAL A 1 1692 ? 208.667 243.441 174.660 1.00 50.80  ? 1660 VAL A HG21 1 
ATOM   18455 H HG22 . VAL A 1 1692 ? 208.610 243.704 173.094 1.00 51.34  ? 1660 VAL A HG22 1 
ATOM   18456 H HG23 . VAL A 1 1692 ? 208.862 244.911 174.096 1.00 51.20  ? 1660 VAL A HG23 1 
ATOM   18457 N N    . VAL A 1 1693 ? 204.037 243.358 174.185 1.00 48.61  ? 1661 VAL A N    1 
ATOM   18458 C CA   . VAL A 1 1693 ? 202.627 243.736 174.169 1.00 48.46  ? 1661 VAL A CA   1 
ATOM   18459 C C    . VAL A 1 1693 ? 201.837 242.952 175.211 1.00 48.10  ? 1661 VAL A C    1 
ATOM   18460 O O    . VAL A 1 1693 ? 201.003 243.519 175.925 1.00 57.41  ? 1661 VAL A O    1 
ATOM   18461 C CB   . VAL A 1 1693 ? 202.041 243.555 172.759 1.00 48.94  ? 1661 VAL A CB   1 
ATOM   18462 C CG1  . VAL A 1 1693 ? 200.539 243.732 172.789 1.00 48.20  ? 1661 VAL A CG1  1 
ATOM   18463 C CG2  . VAL A 1 1693 ? 202.672 244.543 171.799 1.00 50.53  ? 1661 VAL A CG2  1 
ATOM   18464 H H    . VAL A 1 1693 ? 204.314 242.975 173.467 1.00 51.13  ? 1661 VAL A H    1 
ATOM   18465 H HA   . VAL A 1 1693 ? 202.556 244.676 174.395 1.00 51.33  ? 1661 VAL A HA   1 
ATOM   18466 H HB   . VAL A 1 1693 ? 202.236 242.658 172.445 1.00 51.14  ? 1661 VAL A HB   1 
ATOM   18467 H HG11 . VAL A 1 1693 ? 200.324 244.496 173.347 1.00 50.40  ? 1661 VAL A HG11 1 
ATOM   18468 H HG12 . VAL A 1 1693 ? 200.131 242.930 173.151 1.00 50.57  ? 1661 VAL A HG12 1 
ATOM   18469 H HG13 . VAL A 1 1693 ? 200.221 243.881 171.885 1.00 50.65  ? 1661 VAL A HG13 1 
ATOM   18470 H HG21 . VAL A 1 1693 ? 203.019 244.061 171.032 1.00 51.22  ? 1661 VAL A HG21 1 
ATOM   18471 H HG22 . VAL A 1 1693 ? 203.394 245.007 172.251 1.00 50.81  ? 1661 VAL A HG22 1 
ATOM   18472 H HG23 . VAL A 1 1693 ? 202.000 245.181 171.512 1.00 50.50  ? 1661 VAL A HG23 1 
ATOM   18473 N N    . ARG A 1 1694 ? 202.075 241.647 175.317 1.00 39.32  ? 1662 ARG A N    1 
ATOM   18474 C CA   . ARG A 1 1694 ? 201.316 240.822 176.253 1.00 44.61  ? 1662 ARG A CA   1 
ATOM   18475 C C    . ARG A 1 1694 ? 201.996 240.744 177.619 1.00 48.96  ? 1662 ARG A C    1 
ATOM   18476 O O    . ARG A 1 1694 ? 201.414 241.148 178.630 1.00 53.41  ? 1662 ARG A O    1 
ATOM   18477 C CB   . ARG A 1 1694 ? 201.116 239.418 175.676 1.00 48.03  ? 1662 ARG A CB   1 
ATOM   18478 C CG   . ARG A 1 1694 ? 200.376 239.386 174.354 1.00 51.13  ? 1662 ARG A CG   1 
ATOM   18479 C CD   . ARG A 1 1694 ? 198.928 239.817 174.499 1.00 48.85  ? 1662 ARG A CD   1 
ATOM   18480 N NE   . ARG A 1 1694 ? 198.154 238.896 175.320 1.00 45.50  ? 1662 ARG A NE   1 
ATOM   18481 C CZ   . ARG A 1 1694 ? 197.562 237.800 174.866 1.00 45.76  ? 1662 ARG A CZ   1 
ATOM   18482 N NH1  . ARG A 1 1694 ? 197.660 237.435 173.600 1.00 51.14  ? 1662 ARG A NH1  1 
ATOM   18483 N NH2  . ARG A 1 1694 ? 196.854 237.051 175.704 1.00 48.24  ? 1662 ARG A NH2  1 
ATOM   18484 H H    . ARG A 1 1694 ? 202.666 241.218 174.863 1.00 49.04  ? 1662 ARG A H    1 
ATOM   18485 H HA   . ARG A 1 1694 ? 200.441 241.217 176.385 1.00 49.60  ? 1662 ARG A HA   1 
ATOM   18486 H HB2  . ARG A 1 1694 ? 201.987 239.012 175.537 1.00 50.13  ? 1662 ARG A HB2  1 
ATOM   18487 H HB3  . ARG A 1 1694 ? 200.607 238.890 176.312 1.00 49.38  ? 1662 ARG A HB3  1 
ATOM   18488 H HG2  . ARG A 1 1694 ? 200.809 239.990 173.731 1.00 50.64  ? 1662 ARG A HG2  1 
ATOM   18489 H HG3  . ARG A 1 1694 ? 200.389 238.480 174.005 1.00 49.85  ? 1662 ARG A HG3  1 
ATOM   18490 H HD2  . ARG A 1 1694 ? 198.895 240.691 174.917 1.00 49.55  ? 1662 ARG A HD2  1 
ATOM   18491 H HD3  . ARG A 1 1694 ? 198.518 239.858 173.621 1.00 50.09  ? 1662 ARG A HD3  1 
ATOM   18492 H HE   . ARG A 1 1694 ? 198.070 239.079 176.157 1.00 49.45  ? 1662 ARG A HE   1 
ATOM   18493 H HH11 . ARG A 1 1694 ? 198.114 237.910 173.046 1.00 50.59  ? 1662 ARG A HH11 1 
ATOM   18494 H HH12 . ARG A 1 1694 ? 197.268 236.719 173.330 1.00 50.00  ? 1662 ARG A HH12 1 
ATOM   18495 H HH21 . ARG A 1 1694 ? 196.784 237.278 176.531 1.00 50.15  ? 1662 ARG A HH21 1 
ATOM   18496 H HH22 . ARG A 1 1694 ? 196.468 236.337 175.420 1.00 49.48  ? 1662 ARG A HH22 1 
ATOM   18497 N N    . GLY A 1 1695 ? 203.223 240.227 177.664 1.00 54.42  ? 1663 GLY A N    1 
ATOM   18498 C CA   . GLY A 1 1695 ? 203.893 240.064 178.943 1.00 52.93  ? 1663 GLY A CA   1 
ATOM   18499 C C    . GLY A 1 1695 ? 204.228 241.386 179.604 1.00 50.61  ? 1663 GLY A C    1 
ATOM   18500 O O    . GLY A 1 1695 ? 204.178 241.506 180.830 1.00 55.94  ? 1663 GLY A O    1 
ATOM   18501 H H    . GLY A 1 1695 ? 203.677 239.969 176.981 1.00 53.76  ? 1663 GLY A H    1 
ATOM   18502 H HA2  . GLY A 1 1695 ? 203.323 239.559 179.542 1.00 53.50  ? 1663 GLY A HA2  1 
ATOM   18503 H HA3  . GLY A 1 1695 ? 204.717 239.569 178.814 1.00 52.93  ? 1663 GLY A HA3  1 
ATOM   18504 N N    . ARG A 1 1696 ? 204.579 242.393 178.806 1.00 50.09  ? 1664 ARG A N    1 
ATOM   18505 C CA   . ARG A 1 1696 ? 204.967 243.705 179.318 1.00 47.30  ? 1664 ARG A CA   1 
ATOM   18506 C C    . ARG A 1 1696 ? 206.213 243.586 180.194 1.00 55.83  ? 1664 ARG A C    1 
ATOM   18507 O O    . ARG A 1 1696 ? 206.215 243.922 181.379 1.00 64.42  ? 1664 ARG A O    1 
ATOM   18508 C CB   . ARG A 1 1696 ? 203.811 244.354 180.084 1.00 53.53  ? 1664 ARG A CB   1 
ATOM   18509 C CG   . ARG A 1 1696 ? 202.513 244.414 179.302 1.00 57.35  ? 1664 ARG A CG   1 
ATOM   18510 C CD   . ARG A 1 1696 ? 201.359 244.871 180.172 1.00 59.65  ? 1664 ARG A CD   1 
ATOM   18511 N NE   . ARG A 1 1696 ? 201.467 246.279 180.529 1.00 61.77  ? 1664 ARG A NE   1 
ATOM   18512 C CZ   . ARG A 1 1696 ? 201.075 247.281 179.754 1.00 62.55  ? 1664 ARG A CZ   1 
ATOM   18513 N NH1  . ARG A 1 1696 ? 200.553 247.066 178.557 1.00 60.02  ? 1664 ARG A NH1  1 
ATOM   18514 N NH2  . ARG A 1 1696 ? 201.213 248.529 180.189 1.00 60.19  ? 1664 ARG A NH2  1 
ATOM   18515 H H    . ARG A 1 1696 ? 204.603 242.338 177.949 1.00 56.06  ? 1664 ARG A H    1 
ATOM   18516 H HA   . ARG A 1 1696 ? 205.187 244.280 178.569 1.00 55.25  ? 1664 ARG A HA   1 
ATOM   18517 H HB2  . ARG A 1 1696 ? 203.646 243.849 180.896 1.00 56.55  ? 1664 ARG A HB2  1 
ATOM   18518 H HB3  . ARG A 1 1696 ? 204.061 245.264 180.310 1.00 56.49  ? 1664 ARG A HB3  1 
ATOM   18519 H HG2  . ARG A 1 1696 ? 202.610 245.044 178.571 1.00 56.24  ? 1664 ARG A HG2  1 
ATOM   18520 H HG3  . ARG A 1 1696 ? 202.301 243.532 178.960 1.00 56.62  ? 1664 ARG A HG3  1 
ATOM   18521 H HD2  . ARG A 1 1696 ? 200.526 244.739 179.693 1.00 56.97  ? 1664 ARG A HD2  1 
ATOM   18522 H HD3  . ARG A 1 1696 ? 201.356 244.353 180.993 1.00 56.93  ? 1664 ARG A HD3  1 
ATOM   18523 H HE   . ARG A 1 1696 ? 201.740 246.471 181.322 1.00 57.06  ? 1664 ARG A HE   1 
ATOM   18524 H HH11 . ARG A 1 1696 ? 200.459 246.265 178.263 1.00 57.04  ? 1664 ARG A HH11 1 
ATOM   18525 H HH12 . ARG A 1 1696 ? 200.307 247.733 178.072 1.00 56.81  ? 1664 ARG A HH12 1 
ATOM   18526 H HH21 . ARG A 1 1696 ? 201.551 248.679 180.965 1.00 57.16  ? 1664 ARG A HH21 1 
ATOM   18527 H HH22 . ARG A 1 1696 ? 200.963 249.187 179.694 1.00 57.08  ? 1664 ARG A HH22 1 
ATOM   18528 N N    . VAL A 1 1697 ? 207.285 243.092 179.577 1.00 54.86  ? 1665 VAL A N    1 
ATOM   18529 C CA   . VAL A 1 1697 ? 208.528 242.856 180.298 1.00 53.54  ? 1665 VAL A CA   1 
ATOM   18530 C C    . VAL A 1 1697 ? 209.188 244.187 180.623 1.00 57.56  ? 1665 VAL A C    1 
ATOM   18531 O O    . VAL A 1 1697 ? 209.267 245.085 179.774 1.00 58.40  ? 1665 VAL A O    1 
ATOM   18532 C CB   . VAL A 1 1697 ? 209.463 241.956 179.476 1.00 52.42  ? 1665 VAL A CB   1 
ATOM   18533 C CG1  . VAL A 1 1697 ? 209.911 242.663 178.208 1.00 56.88  ? 1665 VAL A CG1  1 
ATOM   18534 C CG2  . VAL A 1 1697 ? 210.662 241.538 180.300 1.00 54.21  ? 1665 VAL A CG2  1 
ATOM   18535 H H    . VAL A 1 1697 ? 207.315 242.887 178.743 1.00 55.80  ? 1665 VAL A H    1 
ATOM   18536 H HA   . VAL A 1 1697 ? 208.331 242.404 181.133 1.00 55.72  ? 1665 VAL A HA   1 
ATOM   18537 H HB   . VAL A 1 1697 ? 208.982 241.155 179.217 1.00 55.67  ? 1665 VAL A HB   1 
ATOM   18538 H HG11 . VAL A 1 1697 ? 210.343 242.019 177.626 1.00 56.31  ? 1665 VAL A HG11 1 
ATOM   18539 H HG12 . VAL A 1 1697 ? 209.137 243.042 177.762 1.00 56.11  ? 1665 VAL A HG12 1 
ATOM   18540 H HG13 . VAL A 1 1697 ? 210.535 243.367 178.442 1.00 56.47  ? 1665 VAL A HG13 1 
ATOM   18541 H HG21 . VAL A 1 1697 ? 211.199 240.919 179.781 1.00 55.71  ? 1665 VAL A HG21 1 
ATOM   18542 H HG22 . VAL A 1 1697 ? 211.185 242.324 180.520 1.00 56.21  ? 1665 VAL A HG22 1 
ATOM   18543 H HG23 . VAL A 1 1697 ? 210.352 241.106 181.111 1.00 55.87  ? 1665 VAL A HG23 1 
ATOM   18544 N N    . ARG A 1 1698 ? 209.654 244.323 181.854 1.00 68.30  ? 1666 ARG A N    1 
ATOM   18545 C CA   . ARG A 1 1698 ? 210.387 245.492 182.302 1.00 64.75  ? 1666 ARG A CA   1 
ATOM   18546 C C    . ARG A 1 1698 ? 211.874 245.174 182.406 1.00 67.11  ? 1666 ARG A C    1 
ATOM   18547 O O    . ARG A 1 1698 ? 212.254 244.018 182.609 1.00 73.29  ? 1666 ARG A O    1 
ATOM   18548 C CB   . ARG A 1 1698 ? 209.878 245.961 183.667 1.00 67.03  ? 1666 ARG A CB   1 
ATOM   18549 C CG   . ARG A 1 1698 ? 208.486 246.574 183.649 1.00 72.95  ? 1666 ARG A CG   1 
ATOM   18550 C CD   . ARG A 1 1698 ? 208.427 247.834 182.797 1.00 75.24  ? 1666 ARG A CD   1 
ATOM   18551 N NE   . ARG A 1 1698 ? 209.559 248.719 183.042 1.00 79.80  ? 1666 ARG A NE   1 
ATOM   18552 C CZ   . ARG A 1 1698 ? 209.679 249.513 184.099 1.00 78.21  ? 1666 ARG A CZ   1 
ATOM   18553 N NH1  . ARG A 1 1698 ? 208.752 249.557 185.041 1.00 77.16  ? 1666 ARG A NH1  1 
ATOM   18554 N NH2  . ARG A 1 1698 ? 210.761 250.278 184.215 1.00 72.84  ? 1666 ARG A NH2  1 
ATOM   18555 H H    . ARG A 1 1698 ? 209.553 243.730 182.468 1.00 69.60  ? 1666 ARG A H    1 
ATOM   18556 H HA   . ARG A 1 1698 ? 210.261 246.207 181.662 1.00 69.21  ? 1666 ARG A HA   1 
ATOM   18557 H HB2  . ARG A 1 1698 ? 209.853 245.197 184.264 1.00 69.39  ? 1666 ARG A HB2  1 
ATOM   18558 H HB3  . ARG A 1 1698 ? 210.494 246.624 184.017 1.00 70.04  ? 1666 ARG A HB3  1 
ATOM   18559 H HG2  . ARG A 1 1698 ? 207.860 245.930 183.282 1.00 70.12  ? 1666 ARG A HG2  1 
ATOM   18560 H HG3  . ARG A 1 1698 ? 208.231 246.809 184.555 1.00 70.44  ? 1666 ARG A HG3  1 
ATOM   18561 H HD2  . ARG A 1 1698 ? 208.435 247.585 181.860 1.00 70.32  ? 1666 ARG A HD2  1 
ATOM   18562 H HD3  . ARG A 1 1698 ? 207.613 248.319 183.005 1.00 70.56  ? 1666 ARG A HD3  1 
ATOM   18563 H HE   . ARG A 1 1698 ? 210.149 248.792 182.421 1.00 71.14  ? 1666 ARG A HE   1 
ATOM   18564 H HH11 . ARG A 1 1698 ? 208.048 249.066 184.979 1.00 71.05  ? 1666 ARG A HH11 1 
ATOM   18565 H HH12 . ARG A 1 1698 ? 208.852 250.078 185.718 1.00 71.02  ? 1666 ARG A HH12 1 
ATOM   18566 H HH21 . ARG A 1 1698 ? 211.370 250.256 183.608 1.00 70.37  ? 1666 ARG A HH21 1 
ATOM   18567 H HH22 . ARG A 1 1698 ? 210.851 250.796 184.896 1.00 70.60  ? 1666 ARG A HH22 1 
ATOM   18568 N N    . PRO A 1 1699 ? 212.748 246.169 182.268 1.00 58.33  ? 1667 PRO A N    1 
ATOM   18569 C CA   . PRO A 1 1699 ? 214.185 245.897 182.380 1.00 60.39  ? 1667 PRO A CA   1 
ATOM   18570 C C    . PRO A 1 1699 ? 214.538 245.301 183.733 1.00 65.77  ? 1667 PRO A C    1 
ATOM   18571 O O    . PRO A 1 1699 ? 213.990 245.687 184.767 1.00 70.18  ? 1667 PRO A O    1 
ATOM   18572 C CB   . PRO A 1 1699 ? 214.823 247.276 182.189 1.00 62.70  ? 1667 PRO A CB   1 
ATOM   18573 C CG   . PRO A 1 1699 ? 213.821 248.053 181.428 1.00 62.33  ? 1667 PRO A CG   1 
ATOM   18574 C CD   . PRO A 1 1699 ? 212.484 247.564 181.882 1.00 58.98  ? 1667 PRO A CD   1 
ATOM   18575 H HA   . PRO A 1 1699 ? 214.477 245.301 181.673 1.00 62.59  ? 1667 PRO A HA   1 
ATOM   18576 H HB2  . PRO A 1 1699 ? 214.990 247.683 183.054 1.00 63.50  ? 1667 PRO A HB2  1 
ATOM   18577 H HB3  . PRO A 1 1699 ? 215.647 247.188 181.685 1.00 63.21  ? 1667 PRO A HB3  1 
ATOM   18578 H HG2  . PRO A 1 1699 ? 213.924 248.997 181.628 1.00 63.49  ? 1667 PRO A HG2  1 
ATOM   18579 H HG3  . PRO A 1 1699 ? 213.939 247.891 180.479 1.00 63.01  ? 1667 PRO A HG3  1 
ATOM   18580 H HD2  . PRO A 1 1699 ? 212.178 248.076 182.648 1.00 62.90  ? 1667 PRO A HD2  1 
ATOM   18581 H HD3  . PRO A 1 1699 ? 211.850 247.602 181.150 1.00 63.37  ? 1667 PRO A HD3  1 
ATOM   18582 N N    . GLY A 1 1700 ? 215.467 244.351 183.716 1.00 62.36  ? 1668 GLY A N    1 
ATOM   18583 C CA   . GLY A 1 1700 ? 215.961 243.752 184.938 1.00 61.99  ? 1668 GLY A CA   1 
ATOM   18584 C C    . GLY A 1 1700 ? 215.196 242.548 185.433 1.00 61.31  ? 1668 GLY A C    1 
ATOM   18585 O O    . GLY A 1 1700 ? 215.347 242.182 186.603 1.00 64.42  ? 1668 GLY A O    1 
ATOM   18586 H H    . GLY A 1 1700 ? 215.827 244.036 183.001 1.00 62.32  ? 1668 GLY A H    1 
ATOM   18587 H HA2  . GLY A 1 1700 ? 216.882 243.480 184.801 1.00 62.56  ? 1668 GLY A HA2  1 
ATOM   18588 H HA3  . GLY A 1 1700 ? 215.950 244.421 185.640 1.00 62.34  ? 1668 GLY A HA3  1 
ATOM   18589 N N    . GLU A 1 1701 ? 214.389 241.916 184.591 1.00 62.62  ? 1669 GLU A N    1 
ATOM   18590 C CA   . GLU A 1 1701 ? 213.611 240.751 184.982 1.00 61.01  ? 1669 GLU A CA   1 
ATOM   18591 C C    . GLU A 1 1701 ? 214.316 239.462 184.572 1.00 63.82  ? 1669 GLU A C    1 
ATOM   18592 O O    . GLU A 1 1701 ? 215.327 239.469 183.867 1.00 70.29  ? 1669 GLU A O    1 
ATOM   18593 C CB   . GLU A 1 1701 ? 212.212 240.813 184.368 1.00 58.52  ? 1669 GLU A CB   1 
ATOM   18594 C CG   . GLU A 1 1701 ? 211.354 241.919 184.937 1.00 65.46  ? 1669 GLU A CG   1 
ATOM   18595 C CD   . GLU A 1 1701 ? 209.939 241.881 184.413 1.00 73.22  ? 1669 GLU A CD   1 
ATOM   18596 O OE1  . GLU A 1 1701 ? 209.662 241.069 183.506 1.00 75.22  ? 1669 GLU A OE1  1 
ATOM   18597 O OE2  . GLU A 1 1701 ? 209.101 242.661 184.911 1.00 71.59  ? 1669 GLU A OE2  1 
ATOM   18598 H H    . GLU A 1 1701 ? 214.271 242.149 183.771 1.00 65.17  ? 1669 GLU A H    1 
ATOM   18599 H HA   . GLU A 1 1701 ? 213.512 240.745 185.947 1.00 65.05  ? 1669 GLU A HA   1 
ATOM   18600 H HB2  . GLU A 1 1701 ? 212.296 240.962 183.413 1.00 64.13  ? 1669 GLU A HB2  1 
ATOM   18601 H HB3  . GLU A 1 1701 ? 211.759 239.971 184.532 1.00 65.01  ? 1669 GLU A HB3  1 
ATOM   18602 H HG2  . GLU A 1 1701 ? 211.320 241.830 185.901 1.00 65.50  ? 1669 GLU A HG2  1 
ATOM   18603 H HG3  . GLU A 1 1701 ? 211.740 242.775 184.695 1.00 65.26  ? 1669 GLU A HG3  1 
ATOM   18604 N N    . THR A 1 1702 ? 213.766 238.343 185.034 1.00 51.67  ? 1670 THR A N    1 
ATOM   18605 C CA   . THR A 1 1702 ? 214.299 237.016 184.756 1.00 53.63  ? 1670 THR A CA   1 
ATOM   18606 C C    . THR A 1 1702 ? 213.307 236.249 183.894 1.00 56.73  ? 1670 THR A C    1 
ATOM   18607 O O    . THR A 1 1702 ? 212.112 236.210 184.204 1.00 66.31  ? 1670 THR A O    1 
ATOM   18608 C CB   . THR A 1 1702 ? 214.570 236.251 186.051 1.00 58.81  ? 1670 THR A CB   1 
ATOM   18609 O OG1  . THR A 1 1702 ? 215.358 237.063 186.929 1.00 62.05  ? 1670 THR A OG1  1 
ATOM   18610 C CG2  . THR A 1 1702 ? 215.314 234.959 185.762 1.00 59.23  ? 1670 THR A CG2  1 
ATOM   18611 H H    . THR A 1 1702 ? 213.061 238.328 185.526 1.00 58.45  ? 1670 THR A H    1 
ATOM   18612 H HA   . THR A 1 1702 ? 215.132 237.097 184.269 1.00 59.03  ? 1670 THR A HA   1 
ATOM   18613 H HB   . THR A 1 1702 ? 213.728 236.033 186.480 1.00 59.29  ? 1670 THR A HB   1 
ATOM   18614 H HG1  . THR A 1 1702 ? 216.091 237.250 186.565 1.00 59.29  ? 1670 THR A HG1  1 
ATOM   18615 H HG21 . THR A 1 1702 ? 215.476 234.479 186.589 1.00 59.01  ? 1670 THR A HG21 1 
ATOM   18616 H HG22 . THR A 1 1702 ? 214.791 234.398 185.169 1.00 58.66  ? 1670 THR A HG22 1 
ATOM   18617 H HG23 . THR A 1 1702 ? 216.165 235.155 185.340 1.00 58.77  ? 1670 THR A HG23 1 
ATOM   18618 N N    . LEU A 1 1703 ? 213.800 235.644 182.818 1.00 50.15  ? 1671 LEU A N    1 
ATOM   18619 C CA   . LEU A 1 1703 ? 212.966 234.950 181.852 1.00 48.50  ? 1671 LEU A CA   1 
ATOM   18620 C C    . LEU A 1 1703 ? 213.397 233.495 181.730 1.00 52.71  ? 1671 LEU A C    1 
ATOM   18621 O O    . LEU A 1 1703 ? 214.461 233.091 182.200 1.00 61.35  ? 1671 LEU A O    1 
ATOM   18622 C CB   . LEU A 1 1703 ? 213.028 235.630 180.478 1.00 49.28  ? 1671 LEU A CB   1 
ATOM   18623 C CG   . LEU A 1 1703 ? 212.536 237.072 180.382 1.00 53.28  ? 1671 LEU A CG   1 
ATOM   18624 C CD1  . LEU A 1 1703 ? 213.517 238.042 181.014 1.00 58.61  ? 1671 LEU A CD1  1 
ATOM   18625 C CD2  . LEU A 1 1703 ? 212.290 237.438 178.934 1.00 55.32  ? 1671 LEU A CD2  1 
ATOM   18626 H H    . LEU A 1 1703 ? 214.638 235.623 182.624 1.00 55.71  ? 1671 LEU A H    1 
ATOM   18627 H HA   . LEU A 1 1703 ? 212.044 234.967 182.153 1.00 55.15  ? 1671 LEU A HA   1 
ATOM   18628 H HB2  . LEU A 1 1703 ? 213.952 235.623 180.182 1.00 54.33  ? 1671 LEU A HB2  1 
ATOM   18629 H HB3  . LEU A 1 1703 ? 212.493 235.106 179.861 1.00 54.82  ? 1671 LEU A HB3  1 
ATOM   18630 H HG   . LEU A 1 1703 ? 211.693 237.148 180.856 1.00 54.89  ? 1671 LEU A HG   1 
ATOM   18631 H HD11 . LEU A 1 1703 ? 213.330 238.109 181.963 1.00 56.21  ? 1671 LEU A HD11 1 
ATOM   18632 H HD12 . LEU A 1 1703 ? 214.420 237.717 180.875 1.00 55.63  ? 1671 LEU A HD12 1 
ATOM   18633 H HD13 . LEU A 1 1703 ? 213.410 238.912 180.598 1.00 56.19  ? 1671 LEU A HD13 1 
ATOM   18634 H HD21 . LEU A 1 1703 ? 211.619 236.841 178.567 1.00 54.80  ? 1671 LEU A HD21 1 
ATOM   18635 H HD22 . LEU A 1 1703 ? 211.978 238.355 178.890 1.00 55.16  ? 1671 LEU A HD22 1 
ATOM   18636 H HD23 . LEU A 1 1703 ? 213.121 237.346 178.441 1.00 55.53  ? 1671 LEU A HD23 1 
ATOM   18637 N N    . LEU A 1 1704 ? 212.540 232.705 181.081 1.00 56.94  ? 1672 LEU A N    1 
ATOM   18638 C CA   . LEU A 1 1704 ? 212.782 231.282 180.824 1.00 53.24  ? 1672 LEU A CA   1 
ATOM   18639 C C    . LEU A 1 1704 ? 212.277 231.007 179.409 1.00 57.77  ? 1672 LEU A C    1 
ATOM   18640 O O    . LEU A 1 1704 ? 211.091 230.739 179.203 1.00 65.48  ? 1672 LEU A O    1 
ATOM   18641 C CB   . LEU A 1 1704 ? 212.091 230.407 181.860 1.00 49.24  ? 1672 LEU A CB   1 
ATOM   18642 C CG   . LEU A 1 1704 ? 212.095 228.896 181.621 1.00 56.44  ? 1672 LEU A CG   1 
ATOM   18643 C CD1  . LEU A 1 1704 ? 213.503 228.349 181.617 1.00 57.73  ? 1672 LEU A CD1  1 
ATOM   18644 C CD2  . LEU A 1 1704 ? 211.262 228.197 182.676 1.00 61.49  ? 1672 LEU A CD2  1 
ATOM   18645 H H    . LEU A 1 1704 ? 211.787 232.979 180.770 1.00 57.95  ? 1672 LEU A H    1 
ATOM   18646 H HA   . LEU A 1 1704 ? 213.735 231.103 180.854 1.00 57.03  ? 1672 LEU A HA   1 
ATOM   18647 H HB2  . LEU A 1 1704 ? 212.521 230.560 182.715 1.00 56.00  ? 1672 LEU A HB2  1 
ATOM   18648 H HB3  . LEU A 1 1704 ? 211.163 230.685 181.916 1.00 56.40  ? 1672 LEU A HB3  1 
ATOM   18649 H HG   . LEU A 1 1704 ? 211.698 228.710 180.756 1.00 57.16  ? 1672 LEU A HG   1 
ATOM   18650 H HD11 . LEU A 1 1704 ? 213.466 227.388 181.490 1.00 57.17  ? 1672 LEU A HD11 1 
ATOM   18651 H HD12 . LEU A 1 1704 ? 213.922 228.553 182.468 1.00 57.69  ? 1672 LEU A HD12 1 
ATOM   18652 H HD13 . LEU A 1 1704 ? 214.002 228.760 180.895 1.00 57.04  ? 1672 LEU A HD13 1 
ATOM   18653 H HD21 . LEU A 1 1704 ? 211.606 228.428 183.553 1.00 57.58  ? 1672 LEU A HD21 1 
ATOM   18654 H HD22 . LEU A 1 1704 ? 210.340 228.487 182.595 1.00 58.15  ? 1672 LEU A HD22 1 
ATOM   18655 H HD23 . LEU A 1 1704 ? 211.321 227.239 182.539 1.00 57.75  ? 1672 LEU A HD23 1 
ATOM   18656 N N    . ILE A 1 1705 ? 213.184 231.075 178.442 1.00 50.81  ? 1673 ILE A N    1 
ATOM   18657 C CA   . ILE A 1 1705 ? 212.848 230.989 177.026 1.00 48.29  ? 1673 ILE A CA   1 
ATOM   18658 C C    . ILE A 1 1705 ? 213.156 229.568 176.571 1.00 51.01  ? 1673 ILE A C    1 
ATOM   18659 O O    . ILE A 1 1705 ? 214.318 229.201 176.384 1.00 58.78  ? 1673 ILE A O    1 
ATOM   18660 C CB   . ILE A 1 1705 ? 213.620 232.022 176.204 1.00 50.89  ? 1673 ILE A CB   1 
ATOM   18661 C CG1  . ILE A 1 1705 ? 213.294 233.433 176.692 1.00 49.98  ? 1673 ILE A CG1  1 
ATOM   18662 C CG2  . ILE A 1 1705 ? 213.288 231.880 174.730 1.00 54.73  ? 1673 ILE A CG2  1 
ATOM   18663 C CD1  . ILE A 1 1705 ? 214.193 234.494 176.117 1.00 56.11  ? 1673 ILE A CD1  1 
ATOM   18664 H H    . ILE A 1 1705 ? 214.026 231.176 178.585 1.00 54.07  ? 1673 ILE A H    1 
ATOM   18665 H HA   . ILE A 1 1705 ? 211.899 231.151 176.907 1.00 53.04  ? 1673 ILE A HA   1 
ATOM   18666 H HB   . ILE A 1 1705 ? 214.570 231.866 176.324 1.00 53.46  ? 1673 ILE A HB   1 
ATOM   18667 H HG12 . ILE A 1 1705 ? 212.383 233.647 176.438 1.00 53.61  ? 1673 ILE A HG12 1 
ATOM   18668 H HG13 . ILE A 1 1705 ? 213.383 233.464 177.657 1.00 52.49  ? 1673 ILE A HG13 1 
ATOM   18669 H HG21 . ILE A 1 1705 ? 213.624 231.029 174.408 1.00 53.92  ? 1673 ILE A HG21 1 
ATOM   18670 H HG22 . ILE A 1 1705 ? 212.325 231.919 174.619 1.00 53.45  ? 1673 ILE A HG22 1 
ATOM   18671 H HG23 . ILE A 1 1705 ? 213.708 232.602 174.238 1.00 54.16  ? 1673 ILE A HG23 1 
ATOM   18672 H HD11 . ILE A 1 1705 ? 214.065 235.317 176.614 1.00 53.92  ? 1673 ILE A HD11 1 
ATOM   18673 H HD12 . ILE A 1 1705 ? 213.967 234.631 175.185 1.00 54.66  ? 1673 ILE A HD12 1 
ATOM   18674 H HD13 . ILE A 1 1705 ? 215.114 234.200 176.194 1.00 53.96  ? 1673 ILE A HD13 1 
ATOM   18675 N N    . HIS A 1 1706 ? 212.115 228.765 176.385 1.00 48.79  ? 1674 HIS A N    1 
ATOM   18676 C CA   . HIS A 1 1706 ? 212.302 227.406 175.904 1.00 50.55  ? 1674 HIS A CA   1 
ATOM   18677 C C    . HIS A 1 1706 ? 212.701 227.405 174.434 1.00 57.74  ? 1674 HIS A C    1 
ATOM   18678 O O    . HIS A 1 1706 ? 212.343 228.302 173.668 1.00 58.43  ? 1674 HIS A O    1 
ATOM   18679 C CB   . HIS A 1 1706 ? 211.026 226.592 176.095 1.00 52.42  ? 1674 HIS A CB   1 
ATOM   18680 C CG   . HIS A 1 1706 ? 210.817 226.115 177.496 1.00 55.62  ? 1674 HIS A CG   1 
ATOM   18681 N ND1  . HIS A 1 1706 ? 211.860 225.796 178.336 1.00 59.85  ? 1674 HIS A ND1  1 
ATOM   18682 C CD2  . HIS A 1 1706 ? 209.684 225.901 178.204 1.00 59.83  ? 1674 HIS A CD2  1 
ATOM   18683 C CE1  . HIS A 1 1706 ? 211.379 225.408 179.503 1.00 63.08  ? 1674 HIS A CE1  1 
ATOM   18684 N NE2  . HIS A 1 1706 ? 210.061 225.463 179.449 1.00 61.71  ? 1674 HIS A NE2  1 
ATOM   18685 H H    . HIS A 1 1706 ? 211.296 228.983 176.526 1.00 56.41  ? 1674 HIS A H    1 
ATOM   18686 H HA   . HIS A 1 1706 ? 213.015 226.984 176.408 1.00 56.49  ? 1674 HIS A HA   1 
ATOM   18687 H HB2  . HIS A 1 1706 ? 210.265 227.143 175.852 1.00 57.00  ? 1674 HIS A HB2  1 
ATOM   18688 H HB3  . HIS A 1 1706 ? 211.063 225.812 175.520 1.00 56.36  ? 1674 HIS A HB3  1 
ATOM   18689 H HD1  . HIS A 1 1706 ? 212.693 225.843 178.133 1.00 57.55  ? 1674 HIS A HD1  1 
ATOM   18690 H HD2  . HIS A 1 1706 ? 208.813 226.030 177.905 1.00 57.85  ? 1674 HIS A HD2  1 
ATOM   18691 H HE1  . HIS A 1 1706 ? 211.883 225.140 180.237 1.00 58.12  ? 1674 HIS A HE1  1 
ATOM   18692 N N    . SER A 1 1707 ? 213.452 226.376 174.044 1.00 59.97  ? 1675 SER A N    1 
ATOM   18693 C CA   . SER A 1 1707 ? 213.897 226.204 172.664 1.00 56.19  ? 1675 SER A CA   1 
ATOM   18694 C C    . SER A 1 1707 ? 214.703 227.417 172.199 1.00 58.92  ? 1675 SER A C    1 
ATOM   18695 O O    . SER A 1 1707 ? 214.312 228.152 171.291 1.00 65.28  ? 1675 SER A O    1 
ATOM   18696 C CB   . SER A 1 1707 ? 212.703 225.947 171.742 1.00 63.50  ? 1675 SER A CB   1 
ATOM   18697 O OG   . SER A 1 1707 ? 211.999 224.785 172.142 1.00 65.81  ? 1675 SER A OG   1 
ATOM   18698 H H    . SER A 1 1707 ? 213.722 225.753 174.571 1.00 60.86  ? 1675 SER A H    1 
ATOM   18699 H HA   . SER A 1 1707 ? 214.477 225.428 172.618 1.00 59.77  ? 1675 SER A HA   1 
ATOM   18700 H HB2  . SER A 1 1707 ? 212.104 226.709 171.777 1.00 61.71  ? 1675 SER A HB2  1 
ATOM   18701 H HB3  . SER A 1 1707 ? 213.027 225.822 170.837 1.00 61.11  ? 1675 SER A HB3  1 
ATOM   18702 H HG   . SER A 1 1707 ? 211.724 224.871 172.931 1.00 61.49  ? 1675 SER A HG   1 
ATOM   18703 N N    . GLY A 1 1708 ? 215.849 227.614 172.849 1.00 54.99  ? 1676 GLY A N    1 
ATOM   18704 C CA   . GLY A 1 1708 ? 216.666 228.776 172.546 1.00 56.24  ? 1676 GLY A CA   1 
ATOM   18705 C C    . GLY A 1 1708 ? 217.138 228.808 171.106 1.00 57.33  ? 1676 GLY A C    1 
ATOM   18706 O O    . GLY A 1 1708 ? 217.155 229.866 170.473 1.00 61.30  ? 1676 GLY A O    1 
ATOM   18707 H H    . GLY A 1 1708 ? 216.168 227.097 173.457 1.00 57.99  ? 1676 GLY A H    1 
ATOM   18708 H HA2  . GLY A 1 1708 ? 216.156 229.582 172.720 1.00 57.68  ? 1676 GLY A HA2  1 
ATOM   18709 H HA3  . GLY A 1 1708 ? 217.447 228.778 173.121 1.00 57.61  ? 1676 GLY A HA3  1 
ATOM   18710 N N    . SER A 1 1709 ? 217.527 227.653 170.568 1.00 52.59  ? 1677 SER A N    1 
ATOM   18711 C CA   . SER A 1 1709 ? 218.083 227.622 169.220 1.00 54.34  ? 1677 SER A CA   1 
ATOM   18712 C C    . SER A 1 1709 ? 217.055 228.052 168.184 1.00 61.31  ? 1677 SER A C    1 
ATOM   18713 O O    . SER A 1 1709 ? 217.384 228.773 167.236 1.00 63.60  ? 1677 SER A O    1 
ATOM   18714 C CB   . SER A 1 1709 ? 218.606 226.224 168.902 1.00 59.67  ? 1677 SER A CB   1 
ATOM   18715 O OG   . SER A 1 1709 ? 219.169 226.176 167.603 1.00 65.60  ? 1677 SER A OG   1 
ATOM   18716 H H    . SER A 1 1709 ? 217.479 226.886 170.955 1.00 59.19  ? 1677 SER A H    1 
ATOM   18717 H HA   . SER A 1 1709 ? 218.830 228.240 169.175 1.00 59.28  ? 1677 SER A HA   1 
ATOM   18718 H HB2  . SER A 1 1709 ? 219.287 225.987 169.550 1.00 59.83  ? 1677 SER A HB2  1 
ATOM   18719 H HB3  . SER A 1 1709 ? 217.870 225.594 168.950 1.00 59.85  ? 1677 SER A HB3  1 
ATOM   18720 H HG   . SER A 1 1709 ? 219.797 226.730 167.542 1.00 60.32  ? 1677 SER A HG   1 
ATOM   18721 N N    . GLY A 1 1710 ? 215.810 227.622 168.345 1.00 61.04  ? 1678 GLY A N    1 
ATOM   18722 C CA   . GLY A 1 1710 ? 214.782 227.928 167.370 1.00 56.76  ? 1678 GLY A CA   1 
ATOM   18723 C C    . GLY A 1 1710 ? 214.649 229.417 167.126 1.00 59.03  ? 1678 GLY A C    1 
ATOM   18724 O O    . GLY A 1 1710 ? 215.202 230.260 167.831 1.00 70.53  ? 1678 GLY A O    1 
ATOM   18725 H H    . GLY A 1 1710 ? 215.538 227.153 169.012 1.00 61.25  ? 1678 GLY A H    1 
ATOM   18726 H HA2  . GLY A 1 1710 ? 214.996 227.495 166.528 1.00 60.88  ? 1678 GLY A HA2  1 
ATOM   18727 H HA3  . GLY A 1 1710 ? 213.928 227.589 167.683 1.00 60.73  ? 1678 GLY A HA3  1 
ATOM   18728 N N    . GLY A 1 1711 ? 213.882 229.744 166.088 1.00 52.55  ? 1679 GLY A N    1 
ATOM   18729 C CA   . GLY A 1 1711 ? 213.755 231.136 165.694 1.00 55.61  ? 1679 GLY A CA   1 
ATOM   18730 C C    . GLY A 1 1711 ? 213.085 231.983 166.757 1.00 60.95  ? 1679 GLY A C    1 
ATOM   18731 O O    . GLY A 1 1711 ? 213.556 233.075 167.090 1.00 69.38  ? 1679 GLY A O    1 
ATOM   18732 H H    . GLY A 1 1711 ? 213.433 229.189 165.609 1.00 58.68  ? 1679 GLY A H    1 
ATOM   18733 H HA2  . GLY A 1 1711 ? 214.638 231.501 165.523 1.00 58.87  ? 1679 GLY A HA2  1 
ATOM   18734 H HA3  . GLY A 1 1711 ? 213.236 231.193 164.878 1.00 58.64  ? 1679 GLY A HA3  1 
ATOM   18735 N N    . VAL A 1 1712 ? 211.975 231.490 167.309 1.00 52.79  ? 1680 VAL A N    1 
ATOM   18736 C CA   . VAL A 1 1712 ? 211.264 232.254 168.327 1.00 50.58  ? 1680 VAL A CA   1 
ATOM   18737 C C    . VAL A 1 1712 ? 212.137 232.424 169.558 1.00 52.25  ? 1680 VAL A C    1 
ATOM   18738 O O    . VAL A 1 1712 ? 212.148 233.487 170.188 1.00 57.40  ? 1680 VAL A O    1 
ATOM   18739 C CB   . VAL A 1 1712 ? 209.926 231.579 168.672 1.00 53.90  ? 1680 VAL A CB   1 
ATOM   18740 C CG1  . VAL A 1 1712 ? 209.192 232.378 169.732 1.00 57.78  ? 1680 VAL A CG1  1 
ATOM   18741 C CG2  . VAL A 1 1712 ? 209.072 231.438 167.428 1.00 60.56  ? 1680 VAL A CG2  1 
ATOM   18742 H H    . VAL A 1 1712 ? 211.623 230.730 167.115 1.00 55.72  ? 1680 VAL A H    1 
ATOM   18743 H HA   . VAL A 1 1712 ? 211.069 233.137 167.977 1.00 55.42  ? 1680 VAL A HA   1 
ATOM   18744 H HB   . VAL A 1 1712 ? 210.097 230.692 169.024 1.00 55.47  ? 1680 VAL A HB   1 
ATOM   18745 H HG11 . VAL A 1 1712 ? 208.260 232.457 169.477 1.00 56.38  ? 1680 VAL A HG11 1 
ATOM   18746 H HG12 . VAL A 1 1712 ? 209.591 233.260 169.798 1.00 55.96  ? 1680 VAL A HG12 1 
ATOM   18747 H HG13 . VAL A 1 1712 ? 209.264 231.916 170.582 1.00 56.34  ? 1680 VAL A HG13 1 
ATOM   18748 H HG21 . VAL A 1 1712 ? 208.946 232.315 167.033 1.00 56.41  ? 1680 VAL A HG21 1 
ATOM   18749 H HG22 . VAL A 1 1712 ? 208.214 231.059 167.675 1.00 56.57  ? 1680 VAL A HG22 1 
ATOM   18750 H HG23 . VAL A 1 1712 ? 209.522 230.853 166.798 1.00 56.82  ? 1680 VAL A HG23 1 
ATOM   18751 N N    . GLY A 1 1713 ? 212.888 231.385 169.919 1.00 49.65  ? 1681 GLY A N    1 
ATOM   18752 C CA   . GLY A 1 1713 ? 213.792 231.502 171.048 1.00 51.74  ? 1681 GLY A CA   1 
ATOM   18753 C C    . GLY A 1 1713 ? 214.868 232.545 170.825 1.00 51.73  ? 1681 GLY A C    1 
ATOM   18754 O O    . GLY A 1 1713 ? 215.166 233.342 171.716 1.00 63.89  ? 1681 GLY A O    1 
ATOM   18755 H H    . GLY A 1 1713 ? 212.890 230.617 169.531 1.00 55.16  ? 1681 GLY A H    1 
ATOM   18756 H HA2  . GLY A 1 1713 ? 213.289 231.745 171.841 1.00 55.24  ? 1681 GLY A HA2  1 
ATOM   18757 H HA3  . GLY A 1 1713 ? 214.223 230.647 171.205 1.00 55.46  ? 1681 GLY A HA3  1 
ATOM   18758 N N    . GLN A 1 1714 ? 215.467 232.555 169.634 1.00 43.99  ? 1682 GLN A N    1 
ATOM   18759 C CA   . GLN A 1 1714 ? 216.503 233.538 169.347 1.00 46.77  ? 1682 GLN A CA   1 
ATOM   18760 C C    . GLN A 1 1714 ? 215.938 234.951 169.359 1.00 52.09  ? 1682 GLN A C    1 
ATOM   18761 O O    . GLN A 1 1714 ? 216.571 235.877 169.879 1.00 61.46  ? 1682 GLN A O    1 
ATOM   18762 C CB   . GLN A 1 1714 ? 217.161 233.233 168.003 1.00 48.15  ? 1682 GLN A CB   1 
ATOM   18763 C CG   . GLN A 1 1714 ? 218.000 231.973 168.005 1.00 49.40  ? 1682 GLN A CG   1 
ATOM   18764 C CD   . GLN A 1 1714 ? 218.949 231.908 166.836 1.00 50.89  ? 1682 GLN A CD   1 
ATOM   18765 O OE1  . GLN A 1 1714 ? 219.503 232.920 166.415 1.00 57.50  ? 1682 GLN A OE1  1 
ATOM   18766 N NE2  . GLN A 1 1714 ? 219.144 230.713 166.301 1.00 54.35  ? 1682 GLN A NE2  1 
ATOM   18767 H H    . GLN A 1 1714 ? 215.294 232.014 168.988 1.00 53.73  ? 1682 GLN A H    1 
ATOM   18768 H HA   . GLN A 1 1714 ? 217.186 233.485 170.033 1.00 53.28  ? 1682 GLN A HA   1 
ATOM   18769 H HB2  . GLN A 1 1714 ? 216.468 233.127 167.333 1.00 52.96  ? 1682 GLN A HB2  1 
ATOM   18770 H HB3  . GLN A 1 1714 ? 217.739 233.975 167.765 1.00 53.53  ? 1682 GLN A HB3  1 
ATOM   18771 H HG2  . GLN A 1 1714 ? 218.527 231.947 168.819 1.00 53.15  ? 1682 GLN A HG2  1 
ATOM   18772 H HG3  . GLN A 1 1714 ? 217.416 231.200 167.964 1.00 54.37  ? 1682 GLN A HG3  1 
ATOM   18773 H HE21 . GLN A 1 1714 ? 218.738 230.026 166.622 1.00 54.26  ? 1682 GLN A HE21 1 
ATOM   18774 H HE22 . GLN A 1 1714 ? 219.676 230.623 165.631 1.00 54.16  ? 1682 GLN A HE22 1 
ATOM   18775 N N    . ALA A 1 1715 ? 214.744 235.139 168.796 1.00 49.80  ? 1683 ALA A N    1 
ATOM   18776 C CA   . ALA A 1 1715 ? 214.127 236.461 168.815 1.00 49.57  ? 1683 ALA A CA   1 
ATOM   18777 C C    . ALA A 1 1715 ? 213.817 236.903 170.239 1.00 49.92  ? 1683 ALA A C    1 
ATOM   18778 O O    . ALA A 1 1715 ? 214.056 238.062 170.606 1.00 58.15  ? 1683 ALA A O    1 
ATOM   18779 C CB   . ALA A 1 1715 ? 212.858 236.456 167.967 1.00 55.20  ? 1683 ALA A CB   1 
ATOM   18780 H H    . ALA A 1 1715 ? 214.280 234.530 168.405 1.00 53.46  ? 1683 ALA A H    1 
ATOM   18781 H HA   . ALA A 1 1715 ? 214.744 237.103 168.430 1.00 52.19  ? 1683 ALA A HA   1 
ATOM   18782 H HB1  . ALA A 1 1715 ? 212.456 237.338 167.998 1.00 53.38  ? 1683 ALA A HB1  1 
ATOM   18783 H HB2  . ALA A 1 1715 ? 213.090 236.230 167.053 1.00 53.38  ? 1683 ALA A HB2  1 
ATOM   18784 H HB3  . ALA A 1 1715 ? 212.242 235.799 168.326 1.00 53.71  ? 1683 ALA A HB3  1 
ATOM   18785 N N    . ALA A 1 1716 ? 213.285 235.994 171.057 1.00 44.98  ? 1684 ALA A N    1 
ATOM   18786 C CA   . ALA A 1 1716 ? 212.998 236.331 172.445 1.00 45.31  ? 1684 ALA A CA   1 
ATOM   18787 C C    . ALA A 1 1716 ? 214.270 236.696 173.192 1.00 52.30  ? 1684 ALA A C    1 
ATOM   18788 O O    . ALA A 1 1716 ? 214.286 237.652 173.974 1.00 65.88  ? 1684 ALA A O    1 
ATOM   18789 C CB   . ALA A 1 1716 ? 212.290 235.164 173.130 1.00 49.15  ? 1684 ALA A CB   1 
ATOM   18790 H H    . ALA A 1 1716 ? 213.087 235.187 170.835 1.00 52.41  ? 1684 ALA A H    1 
ATOM   18791 H HA   . ALA A 1 1716 ? 212.405 237.097 172.468 1.00 51.76  ? 1684 ALA A HA   1 
ATOM   18792 H HB1  . ALA A 1 1716 ? 211.461 234.980 172.662 1.00 52.33  ? 1684 ALA A HB1  1 
ATOM   18793 H HB2  . ALA A 1 1716 ? 212.867 234.385 173.099 1.00 52.46  ? 1684 ALA A HB2  1 
ATOM   18794 H HB3  . ALA A 1 1716 ? 212.106 235.405 174.051 1.00 52.52  ? 1684 ALA A HB3  1 
ATOM   18795 N N    . ILE A 1 1717 ? 215.349 235.947 172.966 1.00 44.55  ? 1685 ILE A N    1 
ATOM   18796 C CA   . ILE A 1 1717 ? 216.615 236.261 173.619 1.00 40.73  ? 1685 ILE A CA   1 
ATOM   18797 C C    . ILE A 1 1717 ? 217.107 237.633 173.187 1.00 43.91  ? 1685 ILE A C    1 
ATOM   18798 O O    . ILE A 1 1717 ? 217.546 238.439 174.015 1.00 55.75  ? 1685 ILE A O    1 
ATOM   18799 C CB   . ILE A 1 1717 ? 217.655 235.166 173.323 1.00 48.86  ? 1685 ILE A CB   1 
ATOM   18800 C CG1  . ILE A 1 1717 ? 217.402 233.954 174.216 1.00 52.86  ? 1685 ILE A CG1  1 
ATOM   18801 C CG2  . ILE A 1 1717 ? 219.062 235.695 173.542 1.00 55.78  ? 1685 ILE A CG2  1 
ATOM   18802 C CD1  . ILE A 1 1717 ? 218.138 232.719 173.787 1.00 53.34  ? 1685 ILE A CD1  1 
ATOM   18803 H H    . ILE A 1 1717 ? 215.373 235.262 172.447 1.00 52.17  ? 1685 ILE A H    1 
ATOM   18804 H HA   . ILE A 1 1717 ? 216.474 236.284 174.578 1.00 50.61  ? 1685 ILE A HA   1 
ATOM   18805 H HB   . ILE A 1 1717 ? 217.564 234.894 172.396 1.00 52.15  ? 1685 ILE A HB   1 
ATOM   18806 H HG12 . ILE A 1 1717 ? 217.688 234.169 175.117 1.00 52.64  ? 1685 ILE A HG12 1 
ATOM   18807 H HG13 . ILE A 1 1717 ? 216.453 233.753 174.210 1.00 52.16  ? 1685 ILE A HG13 1 
ATOM   18808 H HG21 . ILE A 1 1717 ? 219.085 236.202 174.369 1.00 52.63  ? 1685 ILE A HG21 1 
ATOM   18809 H HG22 . ILE A 1 1717 ? 219.308 236.264 172.796 1.00 52.91  ? 1685 ILE A HG22 1 
ATOM   18810 H HG23 . ILE A 1 1717 ? 219.678 234.950 173.595 1.00 52.28  ? 1685 ILE A HG23 1 
ATOM   18811 H HD11 . ILE A 1 1717 ? 219.091 232.859 173.900 1.00 52.19  ? 1685 ILE A HD11 1 
ATOM   18812 H HD12 . ILE A 1 1717 ? 217.847 231.975 174.339 1.00 52.25  ? 1685 ILE A HD12 1 
ATOM   18813 H HD13 . ILE A 1 1717 ? 217.935 232.539 172.856 1.00 52.11  ? 1685 ILE A HD13 1 
ATOM   18814 N N    . ALA A 1 1718 ? 217.042 237.923 171.889 1.00 41.22  ? 1686 ALA A N    1 
ATOM   18815 C CA   . ALA A 1 1718 ? 217.523 239.212 171.409 1.00 42.89  ? 1686 ALA A CA   1 
ATOM   18816 C C    . ALA A 1 1718 ? 216.732 240.353 172.029 1.00 48.29  ? 1686 ALA A C    1 
ATOM   18817 O O    . ALA A 1 1718 ? 217.309 241.369 172.434 1.00 52.20  ? 1686 ALA A O    1 
ATOM   18818 C CB   . ALA A 1 1718 ? 217.440 239.266 169.885 1.00 51.39  ? 1686 ALA A CB   1 
ATOM   18819 H H    . ALA A 1 1718 ? 216.729 237.404 171.280 1.00 50.42  ? 1686 ALA A H    1 
ATOM   18820 H HA   . ALA A 1 1718 ? 218.453 239.317 171.663 1.00 48.68  ? 1686 ALA A HA   1 
ATOM   18821 H HB1  . ALA A 1 1718 ? 217.988 238.557 169.515 1.00 50.41  ? 1686 ALA A HB1  1 
ATOM   18822 H HB2  . ALA A 1 1718 ? 216.516 239.145 169.615 1.00 50.24  ? 1686 ALA A HB2  1 
ATOM   18823 H HB3  . ALA A 1 1718 ? 217.764 240.129 169.582 1.00 50.30  ? 1686 ALA A HB3  1 
ATOM   18824 N N    . ILE A 1 1719 ? 215.409 240.208 172.109 1.00 55.34  ? 1687 ILE A N    1 
ATOM   18825 C CA   . ILE A 1 1719 ? 214.589 241.258 172.706 1.00 50.11  ? 1687 ILE A CA   1 
ATOM   18826 C C    . ILE A 1 1719 ? 214.901 241.405 174.189 1.00 51.14  ? 1687 ILE A C    1 
ATOM   18827 O O    . ILE A 1 1719 ? 215.021 242.522 174.704 1.00 59.52  ? 1687 ILE A O    1 
ATOM   18828 C CB   . ILE A 1 1719 ? 213.097 240.968 172.472 1.00 47.60  ? 1687 ILE A CB   1 
ATOM   18829 C CG1  . ILE A 1 1719 ? 212.780 240.988 170.980 1.00 53.09  ? 1687 ILE A CG1  1 
ATOM   18830 C CG2  . ILE A 1 1719 ? 212.246 241.992 173.199 1.00 51.79  ? 1687 ILE A CG2  1 
ATOM   18831 C CD1  . ILE A 1 1719 ? 211.448 240.381 170.637 1.00 55.42  ? 1687 ILE A CD1  1 
ATOM   18832 H H    . ILE A 1 1719 ? 214.970 239.522 171.832 1.00 53.73  ? 1687 ILE A H    1 
ATOM   18833 H HA   . ILE A 1 1719 ? 214.798 242.101 172.274 1.00 52.79  ? 1687 ILE A HA   1 
ATOM   18834 H HB   . ILE A 1 1719 ? 212.892 240.086 172.822 1.00 52.35  ? 1687 ILE A HB   1 
ATOM   18835 H HG12 . ILE A 1 1719 ? 212.773 241.909 170.676 1.00 52.69  ? 1687 ILE A HG12 1 
ATOM   18836 H HG13 . ILE A 1 1719 ? 213.463 240.491 170.504 1.00 53.04  ? 1687 ILE A HG13 1 
ATOM   18837 H HG21 . ILE A 1 1719 ? 211.346 241.976 172.838 1.00 52.56  ? 1687 ILE A HG21 1 
ATOM   18838 H HG22 . ILE A 1 1719 ? 212.636 242.871 173.071 1.00 52.66  ? 1687 ILE A HG22 1 
ATOM   18839 H HG23 . ILE A 1 1719 ? 212.226 241.774 174.144 1.00 53.37  ? 1687 ILE A HG23 1 
ATOM   18840 H HD11 . ILE A 1 1719 ? 211.598 239.525 170.209 1.00 52.70  ? 1687 ILE A HD11 1 
ATOM   18841 H HD12 . ILE A 1 1719 ? 210.933 240.260 171.450 1.00 52.91  ? 1687 ILE A HD12 1 
ATOM   18842 H HD13 . ILE A 1 1719 ? 210.979 240.975 170.032 1.00 53.06  ? 1687 ILE A HD13 1 
ATOM   18843 N N    . ALA A 1 1720 ? 215.037 240.285 174.899 1.00 53.22  ? 1688 ALA A N    1 
ATOM   18844 C CA   . ALA A 1 1720 ? 215.216 240.336 176.346 1.00 55.57  ? 1688 ALA A CA   1 
ATOM   18845 C C    . ALA A 1 1720 ? 216.589 240.879 176.720 1.00 57.50  ? 1688 ALA A C    1 
ATOM   18846 O O    . ALA A 1 1720 ? 216.710 241.720 177.618 1.00 64.17  ? 1688 ALA A O    1 
ATOM   18847 C CB   . ALA A 1 1720 ? 215.008 238.946 176.945 1.00 56.21  ? 1688 ALA A CB   1 
ATOM   18848 H H    . ALA A 1 1720 ? 215.029 239.491 174.569 1.00 56.17  ? 1688 ALA A H    1 
ATOM   18849 H HA   . ALA A 1 1720 ? 214.548 240.928 176.726 1.00 55.76  ? 1688 ALA A HA   1 
ATOM   18850 H HB1  . ALA A 1 1720 ? 214.110 238.646 176.736 1.00 55.85  ? 1688 ALA A HB1  1 
ATOM   18851 H HB2  . ALA A 1 1720 ? 215.659 238.338 176.560 1.00 56.22  ? 1688 ALA A HB2  1 
ATOM   18852 H HB3  . ALA A 1 1720 ? 215.127 238.995 177.906 1.00 56.18  ? 1688 ALA A HB3  1 
ATOM   18853 N N    . LEU A 1 1721 ? 217.641 240.408 176.047 1.00 53.44  ? 1689 LEU A N    1 
ATOM   18854 C CA   . LEU A 1 1721 ? 218.986 240.849 176.402 1.00 51.50  ? 1689 LEU A CA   1 
ATOM   18855 C C    . LEU A 1 1721 ? 219.157 242.346 176.192 1.00 55.64  ? 1689 LEU A C    1 
ATOM   18856 O O    . LEU A 1 1721 ? 219.897 242.994 176.939 1.00 65.05  ? 1689 LEU A O    1 
ATOM   18857 C CB   . LEU A 1 1721 ? 220.028 240.080 175.592 1.00 55.59  ? 1689 LEU A CB   1 
ATOM   18858 C CG   . LEU A 1 1721 ? 220.319 238.649 176.041 1.00 61.07  ? 1689 LEU A CG   1 
ATOM   18859 C CD1  . LEU A 1 1721 ? 221.276 237.988 175.076 1.00 58.16  ? 1689 LEU A CD1  1 
ATOM   18860 C CD2  . LEU A 1 1721 ? 220.893 238.622 177.445 1.00 60.03  ? 1689 LEU A CD2  1 
ATOM   18861 H H    . LEU A 1 1721 ? 217.603 239.848 175.396 1.00 57.18  ? 1689 LEU A H    1 
ATOM   18862 H HA   . LEU A 1 1721 ? 219.136 240.665 177.341 1.00 56.70  ? 1689 LEU A HA   1 
ATOM   18863 H HB2  . LEU A 1 1721 ? 219.726 240.037 174.671 1.00 57.16  ? 1689 LEU A HB2  1 
ATOM   18864 H HB3  . LEU A 1 1721 ? 220.865 240.569 175.633 1.00 57.05  ? 1689 LEU A HB3  1 
ATOM   18865 H HG   . LEU A 1 1721 ? 219.492 238.142 176.042 1.00 57.99  ? 1689 LEU A HG   1 
ATOM   18866 H HD11 . LEU A 1 1721 ? 220.875 237.975 174.193 1.00 57.63  ? 1689 LEU A HD11 1 
ATOM   18867 H HD12 . LEU A 1 1721 ? 222.103 238.495 175.057 1.00 57.00  ? 1689 LEU A HD12 1 
ATOM   18868 H HD13 . LEU A 1 1721 ? 221.449 237.082 175.375 1.00 57.21  ? 1689 LEU A HD13 1 
ATOM   18869 H HD21 . LEU A 1 1721 ? 220.199 238.863 178.078 1.00 57.24  ? 1689 LEU A HD21 1 
ATOM   18870 H HD22 . LEU A 1 1721 ? 221.625 239.257 177.499 1.00 58.11  ? 1689 LEU A HD22 1 
ATOM   18871 H HD23 . LEU A 1 1721 ? 221.216 237.727 177.636 1.00 57.80  ? 1689 LEU A HD23 1 
ATOM   18872 N N    . SER A 1 1722 ? 218.489 242.914 175.189 1.00 53.04  ? 1690 SER A N    1 
ATOM   18873 C CA   . SER A 1 1722 ? 218.580 244.350 174.966 1.00 56.08  ? 1690 SER A CA   1 
ATOM   18874 C C    . SER A 1 1722 ? 218.079 245.144 176.163 1.00 59.62  ? 1690 SER A C    1 
ATOM   18875 O O    . SER A 1 1722 ? 218.457 246.309 176.322 1.00 60.97  ? 1690 SER A O    1 
ATOM   18876 C CB   . SER A 1 1722 ? 217.787 244.741 173.722 1.00 56.09  ? 1690 SER A CB   1 
ATOM   18877 O OG   . SER A 1 1722 ? 216.414 244.440 173.883 1.00 59.92  ? 1690 SER A OG   1 
ATOM   18878 H H    . SER A 1 1722 ? 217.984 242.495 174.633 1.00 56.56  ? 1690 SER A H    1 
ATOM   18879 H HA   . SER A 1 1722 ? 219.508 244.587 174.817 1.00 56.53  ? 1690 SER A HA   1 
ATOM   18880 H HB2  . SER A 1 1722 ? 217.885 245.695 173.575 1.00 56.83  ? 1690 SER A HB2  1 
ATOM   18881 H HB3  . SER A 1 1722 ? 218.131 244.251 172.960 1.00 56.64  ? 1690 SER A HB3  1 
ATOM   18882 H HG   . SER A 1 1722 ? 216.088 244.901 174.506 1.00 57.00  ? 1690 SER A HG   1 
ATOM   18883 N N    . LEU A 1 1723 ? 217.240 244.544 177.001 1.00 54.21  ? 1691 LEU A N    1 
ATOM   18884 C CA   . LEU A 1 1723 ? 216.752 245.179 178.214 1.00 53.41  ? 1691 LEU A CA   1 
ATOM   18885 C C    . LEU A 1 1723 ? 217.593 244.831 179.434 1.00 58.70  ? 1691 LEU A C    1 
ATOM   18886 O O    . LEU A 1 1723 ? 217.242 245.231 180.548 1.00 60.66  ? 1691 LEU A O    1 
ATOM   18887 C CB   . LEU A 1 1723 ? 215.297 244.781 178.464 1.00 54.39  ? 1691 LEU A CB   1 
ATOM   18888 C CG   . LEU A 1 1723 ? 214.372 244.859 177.253 1.00 55.66  ? 1691 LEU A CG   1 
ATOM   18889 C CD1  . LEU A 1 1723 ? 212.976 244.424 177.627 1.00 56.07  ? 1691 LEU A CD1  1 
ATOM   18890 C CD2  . LEU A 1 1723 ? 214.353 246.263 176.678 1.00 59.17  ? 1691 LEU A CD2  1 
ATOM   18891 H H    . LEU A 1 1723 ? 216.932 243.750 176.884 1.00 56.74  ? 1691 LEU A H    1 
ATOM   18892 H HA   . LEU A 1 1723 ? 216.781 246.141 178.100 1.00 57.00  ? 1691 LEU A HA   1 
ATOM   18893 H HB2  . LEU A 1 1723 ? 215.281 243.866 178.783 1.00 56.91  ? 1691 LEU A HB2  1 
ATOM   18894 H HB3  . LEU A 1 1723 ? 214.933 245.368 179.145 1.00 57.50  ? 1691 LEU A HB3  1 
ATOM   18895 H HG   . LEU A 1 1723 ? 214.698 244.257 176.565 1.00 56.70  ? 1691 LEU A HG   1 
ATOM   18896 H HD11 . LEU A 1 1723 ? 212.646 245.001 178.334 1.00 57.27  ? 1691 LEU A HD11 1 
ATOM   18897 H HD12 . LEU A 1 1723 ? 213.003 243.505 177.936 1.00 56.88  ? 1691 LEU A HD12 1 
ATOM   18898 H HD13 . LEU A 1 1723 ? 212.404 244.495 176.847 1.00 56.93  ? 1691 LEU A HD13 1 
ATOM   18899 H HD21 . LEU A 1 1723 ? 215.232 246.474 176.326 1.00 57.05  ? 1691 LEU A HD21 1 
ATOM   18900 H HD22 . LEU A 1 1723 ? 213.694 246.304 175.968 1.00 57.78  ? 1691 LEU A HD22 1 
ATOM   18901 H HD23 . LEU A 1 1723 ? 214.119 246.888 177.383 1.00 57.79  ? 1691 LEU A HD23 1 
ATOM   18902 N N    . GLY A 1 1724 ? 218.688 244.097 179.255 1.00 67.34  ? 1692 GLY A N    1 
ATOM   18903 C CA   . GLY A 1 1724 ? 219.532 243.716 180.366 1.00 65.54  ? 1692 GLY A CA   1 
ATOM   18904 C C    . GLY A 1 1724 ? 218.975 242.620 181.243 1.00 63.09  ? 1692 GLY A C    1 
ATOM   18905 O O    . GLY A 1 1724 ? 219.470 242.432 182.359 1.00 66.72  ? 1692 GLY A O    1 
ATOM   18906 H H    . GLY A 1 1724 ? 218.962 243.809 178.493 1.00 63.84  ? 1692 GLY A H    1 
ATOM   18907 H HA2  . GLY A 1 1724 ? 220.389 243.418 180.022 1.00 63.57  ? 1692 GLY A HA2  1 
ATOM   18908 H HA3  . GLY A 1 1724 ? 219.688 244.495 180.923 1.00 63.81  ? 1692 GLY A HA3  1 
ATOM   18909 N N    . CYS A 1 1725 ? 217.969 241.890 180.778 1.00 55.67  ? 1693 CYS A N    1 
ATOM   18910 C CA   . CYS A 1 1725 ? 217.337 240.869 181.595 1.00 54.46  ? 1693 CYS A CA   1 
ATOM   18911 C C    . CYS A 1 1725 ? 218.264 239.673 181.789 1.00 61.05  ? 1693 CYS A C    1 
ATOM   18912 O O    . CYS A 1 1725 ? 219.216 239.456 181.036 1.00 62.91  ? 1693 CYS A O    1 
ATOM   18913 C CB   . CYS A 1 1725 ? 216.031 240.411 180.951 1.00 57.34  ? 1693 CYS A CB   1 
ATOM   18914 S SG   . CYS A 1 1725 ? 214.837 241.734 180.678 1.00 78.35  ? 1693 CYS A SG   1 
ATOM   18915 H H    . CYS A 1 1725 ? 217.632 241.970 179.990 1.00 60.91  ? 1693 CYS A H    1 
ATOM   18916 H HA   . CYS A 1 1725 ? 217.132 241.240 182.467 1.00 60.54  ? 1693 CYS A HA   1 
ATOM   18917 H HB2  . CYS A 1 1725 ? 216.232 240.015 180.088 1.00 60.45  ? 1693 CYS A HB2  1 
ATOM   18918 H HB3  . CYS A 1 1725 ? 215.615 239.750 181.524 1.00 60.67  ? 1693 CYS A HB3  1 
ATOM   18919 H HG   . CYS A 1 1725 ? 213.857 241.272 180.162 1.00 61.86  ? 1693 CYS A HG   1 
ATOM   18920 N N    . ARG A 1 1726 ? 217.972 238.892 182.826 1.00 57.12  ? 1694 ARG A N    1 
ATOM   18921 C CA   . ARG A 1 1726 ? 218.654 237.629 183.072 1.00 51.34  ? 1694 ARG A CA   1 
ATOM   18922 C C    . ARG A 1 1726 ? 217.885 236.525 182.362 1.00 55.39  ? 1694 ARG A C    1 
ATOM   18923 O O    . ARG A 1 1726 ? 216.742 236.230 182.724 1.00 64.66  ? 1694 ARG A O    1 
ATOM   18924 C CB   . ARG A 1 1726 ? 218.742 237.346 184.570 1.00 54.14  ? 1694 ARG A CB   1 
ATOM   18925 C CG   . ARG A 1 1726 ? 219.710 236.240 184.937 1.00 59.27  ? 1694 ARG A CG   1 
ATOM   18926 C CD   . ARG A 1 1726 ? 219.343 235.621 186.268 1.00 58.49  ? 1694 ARG A CD   1 
ATOM   18927 N NE   . ARG A 1 1726 ? 220.422 234.812 186.818 1.00 57.43  ? 1694 ARG A NE   1 
ATOM   18928 C CZ   . ARG A 1 1726 ? 220.323 234.089 187.925 1.00 63.97  ? 1694 ARG A CZ   1 
ATOM   18929 N NH1  . ARG A 1 1726 ? 219.197 234.034 188.618 1.00 65.18  ? 1694 ARG A NH1  1 
ATOM   18930 N NH2  . ARG A 1 1726 ? 221.381 233.404 188.348 1.00 64.80  ? 1694 ARG A NH2  1 
ATOM   18931 H H    . ARG A 1 1726 ? 217.371 239.078 183.412 1.00 59.15  ? 1694 ARG A H    1 
ATOM   18932 H HA   . ARG A 1 1726 ? 219.553 237.665 182.710 1.00 57.75  ? 1694 ARG A HA   1 
ATOM   18933 H HB2  . ARG A 1 1726 ? 219.032 238.152 185.023 1.00 58.37  ? 1694 ARG A HB2  1 
ATOM   18934 H HB3  . ARG A 1 1726 ? 217.864 237.087 184.890 1.00 58.57  ? 1694 ARG A HB3  1 
ATOM   18935 H HG2  . ARG A 1 1726 ? 219.681 235.547 184.259 1.00 58.95  ? 1694 ARG A HG2  1 
ATOM   18936 H HG3  . ARG A 1 1726 ? 220.605 236.607 185.007 1.00 59.10  ? 1694 ARG A HG3  1 
ATOM   18937 H HD2  . ARG A 1 1726 ? 219.141 236.327 186.902 1.00 58.79  ? 1694 ARG A HD2  1 
ATOM   18938 H HD3  . ARG A 1 1726 ? 218.569 235.049 186.148 1.00 58.80  ? 1694 ARG A HD3  1 
ATOM   18939 H HE   . ARG A 1 1726 ? 221.202 234.900 186.469 1.00 58.44  ? 1694 ARG A HE   1 
ATOM   18940 H HH11 . ARG A 1 1726 ? 218.506 234.472 188.355 1.00 59.17  ? 1694 ARG A HH11 1 
ATOM   18941 H HH12 . ARG A 1 1726 ? 219.157 233.557 189.332 1.00 59.92  ? 1694 ARG A HH12 1 
ATOM   18942 H HH21 . ARG A 1 1726 ? 222.118 233.433 187.905 1.00 59.15  ? 1694 ARG A HH21 1 
ATOM   18943 H HH22 . ARG A 1 1726 ? 221.328 232.931 189.065 1.00 59.89  ? 1694 ARG A HH22 1 
ATOM   18944 N N    . VAL A 1 1727 ? 218.506 235.915 181.360 1.00 48.45  ? 1695 VAL A N    1 
ATOM   18945 C CA   . VAL A 1 1727 ? 217.819 235.017 180.441 1.00 46.94  ? 1695 VAL A CA   1 
ATOM   18946 C C    . VAL A 1 1727 ? 218.276 233.593 180.711 1.00 49.89  ? 1695 VAL A C    1 
ATOM   18947 O O    . VAL A 1 1727 ? 219.459 233.271 180.553 1.00 56.03  ? 1695 VAL A O    1 
ATOM   18948 C CB   . VAL A 1 1727 ? 218.079 235.401 178.978 1.00 51.61  ? 1695 VAL A CB   1 
ATOM   18949 C CG1  . VAL A 1 1727 ? 217.185 234.592 178.050 1.00 58.75  ? 1695 VAL A CG1  1 
ATOM   18950 C CG2  . VAL A 1 1727 ? 217.872 236.894 178.778 1.00 57.24  ? 1695 VAL A CG2  1 
ATOM   18951 H H    . VAL A 1 1727 ? 219.344 236.007 181.188 1.00 54.33  ? 1695 VAL A H    1 
ATOM   18952 H HA   . VAL A 1 1727 ? 216.864 235.065 180.599 1.00 54.33  ? 1695 VAL A HA   1 
ATOM   18953 H HB   . VAL A 1 1727 ? 219.001 235.196 178.758 1.00 53.98  ? 1695 VAL A HB   1 
ATOM   18954 H HG11 . VAL A 1 1727 ? 216.683 233.949 178.575 1.00 55.02  ? 1695 VAL A HG11 1 
ATOM   18955 H HG12 . VAL A 1 1727 ? 216.573 235.190 177.594 1.00 55.37  ? 1695 VAL A HG12 1 
ATOM   18956 H HG13 . VAL A 1 1727 ? 217.739 234.129 177.404 1.00 55.18  ? 1695 VAL A HG13 1 
ATOM   18957 H HG21 . VAL A 1 1727 ? 217.185 237.200 179.390 1.00 55.36  ? 1695 VAL A HG21 1 
ATOM   18958 H HG22 . VAL A 1 1727 ? 218.706 237.354 178.962 1.00 55.59  ? 1695 VAL A HG22 1 
ATOM   18959 H HG23 . VAL A 1 1727 ? 217.598 237.063 177.863 1.00 54.73  ? 1695 VAL A HG23 1 
ATOM   18960 N N    . PHE A 1 1728 ? 217.340 232.749 181.124 1.00 50.36  ? 1696 PHE A N    1 
ATOM   18961 C CA   . PHE A 1 1728 ? 217.524 231.310 181.092 1.00 45.74  ? 1696 PHE A CA   1 
ATOM   18962 C C    . PHE A 1 1728 ? 217.012 230.775 179.765 1.00 54.52  ? 1696 PHE A C    1 
ATOM   18963 O O    . PHE A 1 1728 ? 216.125 231.361 179.140 1.00 64.09  ? 1696 PHE A O    1 
ATOM   18964 C CB   . PHE A 1 1728 ? 216.780 230.631 182.240 1.00 48.14  ? 1696 PHE A CB   1 
ATOM   18965 C CG   . PHE A 1 1728 ? 217.473 230.739 183.560 1.00 51.11  ? 1696 PHE A CG   1 
ATOM   18966 C CD1  . PHE A 1 1728 ? 218.497 229.874 183.886 1.00 58.81  ? 1696 PHE A CD1  1 
ATOM   18967 C CD2  . PHE A 1 1728 ? 217.092 231.693 184.483 1.00 54.80  ? 1696 PHE A CD2  1 
ATOM   18968 C CE1  . PHE A 1 1728 ? 219.136 229.966 185.101 1.00 61.70  ? 1696 PHE A CE1  1 
ATOM   18969 C CE2  . PHE A 1 1728 ? 217.727 231.787 185.698 1.00 57.85  ? 1696 PHE A CE2  1 
ATOM   18970 C CZ   . PHE A 1 1728 ? 218.749 230.923 186.007 1.00 59.67  ? 1696 PHE A CZ   1 
ATOM   18971 H H    . PHE A 1 1728 ? 216.575 232.993 181.431 1.00 56.06  ? 1696 PHE A H    1 
ATOM   18972 H HA   . PHE A 1 1728 ? 218.468 231.099 181.169 1.00 54.58  ? 1696 PHE A HA   1 
ATOM   18973 H HB2  . PHE A 1 1728 ? 215.906 231.039 182.330 1.00 56.11  ? 1696 PHE A HB2  1 
ATOM   18974 H HB3  . PHE A 1 1728 ? 216.683 229.688 182.033 1.00 54.88  ? 1696 PHE A HB3  1 
ATOM   18975 H HD1  . PHE A 1 1728 ? 218.763 229.225 183.275 1.00 56.22  ? 1696 PHE A HD1  1 
ATOM   18976 H HD2  . PHE A 1 1728 ? 216.401 232.281 184.278 1.00 55.76  ? 1696 PHE A HD2  1 
ATOM   18977 H HE1  . PHE A 1 1728 ? 219.827 229.381 185.311 1.00 56.55  ? 1696 PHE A HE1  1 
ATOM   18978 H HE2  . PHE A 1 1728 ? 217.466 232.435 186.312 1.00 56.15  ? 1696 PHE A HE2  1 
ATOM   18979 H HZ   . PHE A 1 1728 ? 219.178 230.986 186.829 1.00 56.45  ? 1696 PHE A HZ   1 
ATOM   18980 N N    . THR A 1 1729 ? 217.579 229.654 179.335 1.00 55.02  ? 1697 THR A N    1 
ATOM   18981 C CA   . THR A 1 1729 ? 217.188 229.064 178.067 1.00 50.12  ? 1697 THR A CA   1 
ATOM   18982 C C    . THR A 1 1729 ? 217.412 227.564 178.130 1.00 51.40  ? 1697 THR A C    1 
ATOM   18983 O O    . THR A 1 1729 ? 218.171 227.064 178.963 1.00 62.95  ? 1697 THR A O    1 
ATOM   18984 C CB   . THR A 1 1729 ? 217.964 229.684 176.899 1.00 54.54  ? 1697 THR A CB   1 
ATOM   18985 O OG1  . THR A 1 1729 ? 217.481 229.148 175.662 1.00 60.17  ? 1697 THR A OG1  1 
ATOM   18986 C CG2  . THR A 1 1729 ? 219.447 229.398 177.022 1.00 58.14  ? 1697 THR A CG2  1 
ATOM   18987 H H    . THR A 1 1729 ? 218.191 229.220 179.756 1.00 57.07  ? 1697 THR A H    1 
ATOM   18988 H HA   . THR A 1 1729 ? 216.242 229.223 177.919 1.00 55.97  ? 1697 THR A HA   1 
ATOM   18989 H HB   . THR A 1 1729 ? 217.838 230.646 176.904 1.00 56.17  ? 1697 THR A HB   1 
ATOM   18990 H HG1  . THR A 1 1729 ? 217.894 229.498 175.020 1.00 57.05  ? 1697 THR A HG1  1 
ATOM   18991 H HG21 . THR A 1 1729 ? 219.610 228.449 176.914 1.00 56.89  ? 1697 THR A HG21 1 
ATOM   18992 H HG22 . THR A 1 1729 ? 219.771 229.679 177.890 1.00 56.98  ? 1697 THR A HG22 1 
ATOM   18993 H HG23 . THR A 1 1729 ? 219.933 229.879 176.334 1.00 56.81  ? 1697 THR A HG23 1 
ATOM   18994 N N    . THR A 1 1730 ? 216.735 226.849 177.238 1.00 52.06  ? 1698 THR A N    1 
ATOM   18995 C CA   . THR A 1 1730 ? 216.841 225.401 177.136 1.00 53.42  ? 1698 THR A CA   1 
ATOM   18996 C C    . THR A 1 1730 ? 217.233 225.031 175.714 1.00 57.20  ? 1698 THR A C    1 
ATOM   18997 O O    . THR A 1 1730 ? 216.618 225.508 174.755 1.00 67.25  ? 1698 THR A O    1 
ATOM   18998 C CB   . THR A 1 1730 ? 215.524 224.725 177.514 1.00 53.31  ? 1698 THR A CB   1 
ATOM   18999 O OG1  . THR A 1 1730 ? 214.531 225.018 176.526 1.00 61.58  ? 1698 THR A OG1  1 
ATOM   19000 C CG2  . THR A 1 1730 ? 215.043 225.221 178.860 1.00 56.27  ? 1698 THR A CG2  1 
ATOM   19001 H H    . THR A 1 1730 ? 216.190 227.191 176.668 1.00 57.97  ? 1698 THR A H    1 
ATOM   19002 H HA   . THR A 1 1730 ? 217.532 225.082 177.738 1.00 58.09  ? 1698 THR A HA   1 
ATOM   19003 H HB   . THR A 1 1730 ? 215.656 223.766 177.568 1.00 57.67  ? 1698 THR A HB   1 
ATOM   19004 H HG1  . THR A 1 1730 ? 214.714 224.625 175.806 1.00 59.01  ? 1698 THR A HG1  1 
ATOM   19005 H HG21 . THR A 1 1730 ? 214.304 224.674 179.170 1.00 58.24  ? 1698 THR A HG21 1 
ATOM   19006 H HG22 . THR A 1 1730 ? 214.743 226.141 178.787 1.00 58.13  ? 1698 THR A HG22 1 
ATOM   19007 H HG23 . THR A 1 1730 ? 215.762 225.174 179.508 1.00 58.35  ? 1698 THR A HG23 1 
ATOM   19008 N N    . VAL A 1 1731 ? 218.251 224.185 175.583 1.00 56.69  ? 1699 VAL A N    1 
ATOM   19009 C CA   . VAL A 1 1731 ? 218.772 223.760 174.290 1.00 57.26  ? 1699 VAL A CA   1 
ATOM   19010 C C    . VAL A 1 1731 ? 218.875 222.243 174.288 1.00 60.77  ? 1699 VAL A C    1 
ATOM   19011 O O    . VAL A 1 1731 ? 219.402 221.651 175.235 1.00 67.81  ? 1699 VAL A O    1 
ATOM   19012 C CB   . VAL A 1 1731 ? 220.140 224.399 173.992 1.00 63.52  ? 1699 VAL A CB   1 
ATOM   19013 C CG1  . VAL A 1 1731 ? 219.995 225.899 173.831 1.00 64.00  ? 1699 VAL A CG1  1 
ATOM   19014 C CG2  . VAL A 1 1731 ? 221.132 224.077 175.095 1.00 64.04  ? 1699 VAL A CG2  1 
ATOM   19015 H H    . VAL A 1 1731 ? 218.667 223.834 176.249 1.00 61.66  ? 1699 VAL A H    1 
ATOM   19016 H HA   . VAL A 1 1731 ? 218.154 224.023 173.590 1.00 61.27  ? 1699 VAL A HA   1 
ATOM   19017 H HB   . VAL A 1 1731 ? 220.485 224.038 173.161 1.00 62.34  ? 1699 VAL A HB   1 
ATOM   19018 H HG11 . VAL A 1 1731 ? 219.118 226.095 173.464 1.00 61.99  ? 1699 VAL A HG11 1 
ATOM   19019 H HG12 . VAL A 1 1731 ? 220.094 226.323 174.698 1.00 61.95  ? 1699 VAL A HG12 1 
ATOM   19020 H HG13 . VAL A 1 1731 ? 220.683 226.214 173.225 1.00 62.58  ? 1699 VAL A HG13 1 
ATOM   19021 H HG21 . VAL A 1 1731 ? 221.955 224.558 174.920 1.00 62.20  ? 1699 VAL A HG21 1 
ATOM   19022 H HG22 . VAL A 1 1731 ? 220.764 224.354 175.948 1.00 61.95  ? 1699 VAL A HG22 1 
ATOM   19023 H HG23 . VAL A 1 1731 ? 221.305 223.123 175.102 1.00 62.60  ? 1699 VAL A HG23 1 
ATOM   19024 N N    . GLY A 1 1732 ? 218.377 221.617 173.223 1.00 65.57  ? 1700 GLY A N    1 
ATOM   19025 C CA   . GLY A 1 1732 ? 218.319 220.166 173.193 1.00 68.21  ? 1700 GLY A CA   1 
ATOM   19026 C C    . GLY A 1 1732 ? 219.685 219.508 173.176 1.00 68.55  ? 1700 GLY A C    1 
ATOM   19027 O O    . GLY A 1 1732 ? 219.922 218.536 173.898 1.00 69.18  ? 1700 GLY A O    1 
ATOM   19028 H H    . GLY A 1 1732 ? 218.073 222.006 172.518 1.00 66.96  ? 1700 GLY A H    1 
ATOM   19029 H HA2  . GLY A 1 1732 ? 217.838 219.850 173.974 1.00 67.23  ? 1700 GLY A HA2  1 
ATOM   19030 H HA3  . GLY A 1 1732 ? 217.835 219.882 172.402 1.00 67.47  ? 1700 GLY A HA3  1 
ATOM   19031 N N    . SER A 1 1733 ? 220.600 220.019 172.357 1.00 66.96  ? 1701 SER A N    1 
ATOM   19032 C CA   . SER A 1 1733 ? 221.874 219.366 172.109 1.00 65.05  ? 1701 SER A CA   1 
ATOM   19033 C C    . SER A 1 1733 ? 223.028 220.300 172.443 1.00 64.37  ? 1701 SER A C    1 
ATOM   19034 O O    . SER A 1 1733 ? 222.881 221.525 172.471 1.00 68.27  ? 1701 SER A O    1 
ATOM   19035 C CB   . SER A 1 1733 ? 221.984 218.910 170.650 1.00 69.33  ? 1701 SER A CB   1 
ATOM   19036 O OG   . SER A 1 1733 ? 220.953 217.996 170.324 1.00 71.96  ? 1701 SER A OG   1 
ATOM   19037 H H    . SER A 1 1733 ? 220.501 220.758 171.928 1.00 67.51  ? 1701 SER A H    1 
ATOM   19038 H HA   . SER A 1 1733 ? 221.951 218.582 172.675 1.00 67.50  ? 1701 SER A HA   1 
ATOM   19039 H HB2  . SER A 1 1733 ? 221.914 219.684 170.070 1.00 68.03  ? 1701 SER A HB2  1 
ATOM   19040 H HB3  . SER A 1 1733 ? 222.842 218.476 170.520 1.00 68.02  ? 1701 SER A HB3  1 
ATOM   19041 H HG   . SER A 1 1733 ? 221.024 217.757 169.522 1.00 68.53  ? 1701 SER A HG   1 
ATOM   19042 N N    . ALA A 1 1734 ? 224.191 219.698 172.700 1.00 64.30  ? 1702 ALA A N    1 
ATOM   19043 C CA   . ALA A 1 1734 ? 225.375 220.484 173.026 1.00 67.42  ? 1702 ALA A CA   1 
ATOM   19044 C C    . ALA A 1 1734 ? 225.790 221.381 171.869 1.00 71.30  ? 1702 ALA A C    1 
ATOM   19045 O O    . ALA A 1 1734 ? 226.341 222.465 172.093 1.00 71.27  ? 1702 ALA A O    1 
ATOM   19046 C CB   . ALA A 1 1734 ? 226.527 219.559 173.416 1.00 65.22  ? 1702 ALA A CB   1 
ATOM   19047 H H    . ALA A 1 1734 ? 224.318 218.847 172.690 1.00 67.34  ? 1702 ALA A H    1 
ATOM   19048 H HA   . ALA A 1 1734 ? 225.177 221.051 173.787 1.00 68.01  ? 1702 ALA A HA   1 
ATOM   19049 H HB1  . ALA A 1 1734 ? 227.305 220.097 173.629 1.00 67.45  ? 1702 ALA A HB1  1 
ATOM   19050 H HB2  . ALA A 1 1734 ? 226.263 219.037 174.189 1.00 67.98  ? 1702 ALA A HB2  1 
ATOM   19051 H HB3  . ALA A 1 1734 ? 226.725 218.970 172.671 1.00 67.46  ? 1702 ALA A HB3  1 
ATOM   19052 N N    . GLU A 1 1735 ? 225.548 220.950 170.628 1.00 74.67  ? 1703 GLU A N    1 
ATOM   19053 C CA   . GLU A 1 1735 ? 225.889 221.788 169.483 1.00 70.10  ? 1703 GLU A CA   1 
ATOM   19054 C C    . GLU A 1 1735 ? 225.098 223.087 169.504 1.00 69.92  ? 1703 GLU A C    1 
ATOM   19055 O O    . GLU A 1 1735 ? 225.653 224.167 169.271 1.00 73.12  ? 1703 GLU A O    1 
ATOM   19056 C CB   . GLU A 1 1735 ? 225.634 221.030 168.182 1.00 69.51  ? 1703 GLU A CB   1 
ATOM   19057 C CG   . GLU A 1 1735 ? 226.712 220.018 167.828 1.00 76.45  ? 1703 GLU A CG   1 
ATOM   19058 C CD   . GLU A 1 1735 ? 226.847 218.915 168.859 1.00 79.82  ? 1703 GLU A CD   1 
ATOM   19059 O OE1  . GLU A 1 1735 ? 226.057 218.902 169.826 1.00 80.31  ? 1703 GLU A OE1  1 
ATOM   19060 O OE2  . GLU A 1 1735 ? 227.745 218.061 168.703 1.00 77.89  ? 1703 GLU A OE2  1 
ATOM   19061 H H    . GLU A 1 1735 ? 225.191 220.194 170.429 1.00 73.14  ? 1703 GLU A H    1 
ATOM   19062 H HA   . GLU A 1 1735 ? 226.833 222.009 169.522 1.00 73.02  ? 1703 GLU A HA   1 
ATOM   19063 H HB2  . GLU A 1 1735 ? 224.794 220.552 168.259 1.00 72.52  ? 1703 GLU A HB2  1 
ATOM   19064 H HB3  . GLU A 1 1735 ? 225.581 221.670 167.455 1.00 72.67  ? 1703 GLU A HB3  1 
ATOM   19065 H HG2  . GLU A 1 1735 ? 226.491 219.606 166.978 1.00 73.85  ? 1703 GLU A HG2  1 
ATOM   19066 H HG3  . GLU A 1 1735 ? 227.565 220.475 167.764 1.00 73.67  ? 1703 GLU A HG3  1 
ATOM   19067 N N    . LYS A 1 1736 ? 223.800 223.002 169.794 1.00 65.18  ? 1704 LYS A N    1 
ATOM   19068 C CA   . LYS A 1 1736 ? 222.988 224.206 169.899 1.00 64.24  ? 1704 LYS A CA   1 
ATOM   19069 C C    . LYS A 1 1736 ? 223.421 225.054 171.086 1.00 64.72  ? 1704 LYS A C    1 
ATOM   19070 O O    . LYS A 1 1736 ? 223.407 226.288 171.015 1.00 68.62  ? 1704 LYS A O    1 
ATOM   19071 C CB   . LYS A 1 1736 ? 221.515 223.822 170.004 1.00 65.04  ? 1704 LYS A CB   1 
ATOM   19072 C CG   . LYS A 1 1736 ? 220.953 223.256 168.715 1.00 67.29  ? 1704 LYS A CG   1 
ATOM   19073 C CD   . LYS A 1 1736 ? 219.764 222.352 168.964 1.00 68.08  ? 1704 LYS A CD   1 
ATOM   19074 C CE   . LYS A 1 1736 ? 219.139 221.900 167.658 1.00 70.04  ? 1704 LYS A CE   1 
ATOM   19075 N NZ   . LYS A 1 1736 ? 218.119 220.835 167.856 1.00 73.40  ? 1704 LYS A NZ   1 
ATOM   19076 H H    . LYS A 1 1736 ? 223.374 222.268 169.933 1.00 67.46  ? 1704 LYS A H    1 
ATOM   19077 H HA   . LYS A 1 1736 ? 223.103 224.737 169.095 1.00 67.25  ? 1704 LYS A HA   1 
ATOM   19078 H HB2  . LYS A 1 1736 ? 221.415 223.148 170.695 1.00 66.67  ? 1704 LYS A HB2  1 
ATOM   19079 H HB3  . LYS A 1 1736 ? 221.000 224.611 170.234 1.00 67.17  ? 1704 LYS A HB3  1 
ATOM   19080 H HG2  . LYS A 1 1736 ? 220.662 223.986 168.147 1.00 67.37  ? 1704 LYS A HG2  1 
ATOM   19081 H HG3  . LYS A 1 1736 ? 221.639 222.737 168.267 1.00 67.35  ? 1704 LYS A HG3  1 
ATOM   19082 H HD2  . LYS A 1 1736 ? 220.055 221.565 169.451 1.00 67.15  ? 1704 LYS A HD2  1 
ATOM   19083 H HD3  . LYS A 1 1736 ? 219.094 222.834 169.473 1.00 67.11  ? 1704 LYS A HD3  1 
ATOM   19084 H HE2  . LYS A 1 1736 ? 218.704 222.658 167.237 1.00 67.14  ? 1704 LYS A HE2  1 
ATOM   19085 H HE3  . LYS A 1 1736 ? 219.833 221.550 167.078 1.00 67.23  ? 1704 LYS A HE3  1 
ATOM   19086 H HZ1  . LYS A 1 1736 ? 218.509 220.090 168.148 1.00 67.78  ? 1704 LYS A HZ1  1 
ATOM   19087 H HZ2  . LYS A 1 1736 ? 217.708 220.662 167.086 1.00 67.99  ? 1704 LYS A HZ2  1 
ATOM   19088 H HZ3  . LYS A 1 1736 ? 217.514 221.099 168.453 1.00 67.92  ? 1704 LYS A HZ3  1 
ATOM   19089 N N    . ARG A 1 1737 ? 223.812 224.409 172.184 1.00 62.02  ? 1705 ARG A N    1 
ATOM   19090 C CA   . ARG A 1 1737 ? 224.344 225.138 173.330 1.00 62.53  ? 1705 ARG A CA   1 
ATOM   19091 C C    . ARG A 1 1737 ? 225.550 225.976 172.923 1.00 63.36  ? 1705 ARG A C    1 
ATOM   19092 O O    . ARG A 1 1737 ? 225.616 227.178 173.211 1.00 69.35  ? 1705 ARG A O    1 
ATOM   19093 C CB   . ARG A 1 1737 ? 224.719 224.143 174.428 1.00 63.16  ? 1705 ARG A CB   1 
ATOM   19094 C CG   . ARG A 1 1737 ? 224.667 224.677 175.844 1.00 63.96  ? 1705 ARG A CG   1 
ATOM   19095 C CD   . ARG A 1 1737 ? 224.883 223.542 176.835 1.00 65.81  ? 1705 ARG A CD   1 
ATOM   19096 N NE   . ARG A 1 1737 ? 224.775 223.975 178.223 1.00 69.83  ? 1705 ARG A NE   1 
ATOM   19097 C CZ   . ARG A 1 1737 ? 225.773 224.485 178.931 1.00 67.05  ? 1705 ARG A CZ   1 
ATOM   19098 N NH1  . ARG A 1 1737 ? 226.974 224.667 178.407 1.00 65.95  ? 1705 ARG A NH1  1 
ATOM   19099 N NH2  . ARG A 1 1737 ? 225.561 224.821 180.200 1.00 66.13  ? 1705 ARG A NH2  1 
ATOM   19100 H H    . ARG A 1 1737 ? 223.780 223.556 172.288 1.00 65.20  ? 1705 ARG A H    1 
ATOM   19101 H HA   . ARG A 1 1737 ? 223.662 225.733 173.677 1.00 64.54  ? 1705 ARG A HA   1 
ATOM   19102 H HB2  . ARG A 1 1737 ? 224.110 223.390 174.381 1.00 64.80  ? 1705 ARG A HB2  1 
ATOM   19103 H HB3  . ARG A 1 1737 ? 225.625 223.837 174.268 1.00 64.63  ? 1705 ARG A HB3  1 
ATOM   19104 H HG2  . ARG A 1 1737 ? 225.371 225.333 175.971 1.00 64.51  ? 1705 ARG A HG2  1 
ATOM   19105 H HG3  . ARG A 1 1737 ? 223.799 225.074 176.015 1.00 64.58  ? 1705 ARG A HG3  1 
ATOM   19106 H HD2  . ARG A 1 1737 ? 224.208 222.862 176.683 1.00 64.50  ? 1705 ARG A HD2  1 
ATOM   19107 H HD3  . ARG A 1 1737 ? 225.766 223.165 176.699 1.00 64.82  ? 1705 ARG A HD3  1 
ATOM   19108 H HE   . ARG A 1 1737 ? 224.023 223.855 178.621 1.00 65.37  ? 1705 ARG A HE   1 
ATOM   19109 H HH11 . ARG A 1 1737 ? 227.126 224.455 177.588 1.00 64.87  ? 1705 ARG A HH11 1 
ATOM   19110 H HH12 . ARG A 1 1737 ? 227.605 225.001 178.887 1.00 64.68  ? 1705 ARG A HH12 1 
ATOM   19111 H HH21 . ARG A 1 1737 ? 224.784 224.707 180.551 1.00 64.76  ? 1705 ARG A HH21 1 
ATOM   19112 H HH22 . ARG A 1 1737 ? 226.200 225.154 180.670 1.00 64.88  ? 1705 ARG A HH22 1 
ATOM   19113 N N    . ALA A 1 1738 ? 226.508 225.355 172.232 1.00 59.62  ? 1706 ALA A N    1 
ATOM   19114 C CA   . ALA A 1 1738 ? 227.707 226.072 171.813 1.00 61.65  ? 1706 ALA A CA   1 
ATOM   19115 C C    . ALA A 1 1738 ? 227.371 227.176 170.821 1.00 59.84  ? 1706 ALA A C    1 
ATOM   19116 O O    . ALA A 1 1738 ? 227.936 228.274 170.887 1.00 67.18  ? 1706 ALA A O    1 
ATOM   19117 C CB   . ALA A 1 1738 ? 228.712 225.097 171.205 1.00 64.63  ? 1706 ALA A CB   1 
ATOM   19118 H H    . ALA A 1 1738 ? 226.486 224.529 171.996 1.00 63.27  ? 1706 ALA A H    1 
ATOM   19119 H HA   . ALA A 1 1738 ? 228.118 226.482 172.589 1.00 62.88  ? 1706 ALA A HA   1 
ATOM   19120 H HB1  . ALA A 1 1738 ? 229.502 225.589 170.931 1.00 63.14  ? 1706 ALA A HB1  1 
ATOM   19121 H HB2  . ALA A 1 1738 ? 228.950 224.434 171.871 1.00 63.41  ? 1706 ALA A HB2  1 
ATOM   19122 H HB3  . ALA A 1 1738 ? 228.308 224.664 170.436 1.00 63.39  ? 1706 ALA A HB3  1 
ATOM   19123 N N    . TYR A 1 1739 ? 226.457 226.904 169.888 1.00 53.12  ? 1707 TYR A N    1 
ATOM   19124 C CA   . TYR A 1 1739 ? 226.078 227.924 168.918 1.00 54.40  ? 1707 TYR A CA   1 
ATOM   19125 C C    . TYR A 1 1739 ? 225.485 229.142 169.611 1.00 58.08  ? 1707 TYR A C    1 
ATOM   19126 O O    . TYR A 1 1739 ? 225.866 230.283 169.323 1.00 63.19  ? 1707 TYR A O    1 
ATOM   19127 C CB   . TYR A 1 1739 ? 225.084 227.354 167.910 1.00 60.00  ? 1707 TYR A CB   1 
ATOM   19128 C CG   . TYR A 1 1739 ? 224.493 228.412 167.010 1.00 60.42  ? 1707 TYR A CG   1 
ATOM   19129 C CD1  . TYR A 1 1739 ? 225.194 228.884 165.911 1.00 61.25  ? 1707 TYR A CD1  1 
ATOM   19130 C CD2  . TYR A 1 1739 ? 223.242 228.946 167.265 1.00 58.53  ? 1707 TYR A CD2  1 
ATOM   19131 C CE1  . TYR A 1 1739 ? 224.662 229.855 165.091 1.00 61.60  ? 1707 TYR A CE1  1 
ATOM   19132 C CE2  . TYR A 1 1739 ? 222.704 229.915 166.452 1.00 61.49  ? 1707 TYR A CE2  1 
ATOM   19133 C CZ   . TYR A 1 1739 ? 223.418 230.366 165.367 1.00 62.98  ? 1707 TYR A CZ   1 
ATOM   19134 O OH   . TYR A 1 1739 ? 222.884 231.334 164.550 1.00 60.27  ? 1707 TYR A OH   1 
ATOM   19135 H H    . TYR A 1 1739 ? 226.050 226.152 169.799 1.00 60.59  ? 1707 TYR A H    1 
ATOM   19136 H HA   . TYR A 1 1739 ? 226.868 228.209 168.433 1.00 59.68  ? 1707 TYR A HA   1 
ATOM   19137 H HB2  . TYR A 1 1739 ? 225.540 226.707 167.349 1.00 60.69  ? 1707 TYR A HB2  1 
ATOM   19138 H HB3  . TYR A 1 1739 ? 224.358 226.926 168.389 1.00 60.60  ? 1707 TYR A HB3  1 
ATOM   19139 H HD1  . TYR A 1 1739 ? 226.038 228.540 165.724 1.00 60.33  ? 1707 TYR A HD1  1 
ATOM   19140 H HD2  . TYR A 1 1739 ? 222.758 228.644 167.999 1.00 59.85  ? 1707 TYR A HD2  1 
ATOM   19141 H HE1  . TYR A 1 1739 ? 225.143 230.162 164.356 1.00 60.22  ? 1707 TYR A HE1  1 
ATOM   19142 H HE2  . TYR A 1 1739 ? 221.861 230.264 166.635 1.00 60.26  ? 1707 TYR A HE2  1 
ATOM   19143 H HH   . TYR A 1 1739 ? 223.432 231.532 163.946 1.00 59.83  ? 1707 TYR A HH   1 
ATOM   19144 N N    . LEU A 1 1740 ? 224.544 228.921 170.532 1.00 59.83  ? 1708 LEU A N    1 
ATOM   19145 C CA   . LEU A 1 1740 ? 223.935 230.044 171.234 1.00 57.75  ? 1708 LEU A CA   1 
ATOM   19146 C C    . LEU A 1 1740 ? 224.964 230.791 172.066 1.00 56.47  ? 1708 LEU A C    1 
ATOM   19147 O O    . LEU A 1 1740 ? 224.939 232.024 172.136 1.00 61.27  ? 1708 LEU A O    1 
ATOM   19148 C CB   . LEU A 1 1740 ? 222.783 229.561 172.114 1.00 54.93  ? 1708 LEU A CB   1 
ATOM   19149 C CG   . LEU A 1 1740 ? 221.408 229.545 171.449 1.00 60.70  ? 1708 LEU A CG   1 
ATOM   19150 C CD1  . LEU A 1 1740 ? 220.414 228.787 172.302 1.00 60.34  ? 1708 LEU A CD1  1 
ATOM   19151 C CD2  . LEU A 1 1740 ? 220.917 230.961 171.191 1.00 63.36  ? 1708 LEU A CD2  1 
ATOM   19152 H H    . LEU A 1 1740 ? 224.250 228.147 170.764 1.00 60.34  ? 1708 LEU A H    1 
ATOM   19153 H HA   . LEU A 1 1740 ? 223.578 230.663 170.579 1.00 59.76  ? 1708 LEU A HA   1 
ATOM   19154 H HB2  . LEU A 1 1740 ? 222.977 228.656 172.404 1.00 59.08  ? 1708 LEU A HB2  1 
ATOM   19155 H HB3  . LEU A 1 1740 ? 222.724 230.143 172.888 1.00 58.69  ? 1708 LEU A HB3  1 
ATOM   19156 H HG   . LEU A 1 1740 ? 221.477 229.091 170.594 1.00 59.56  ? 1708 LEU A HG   1 
ATOM   19157 H HD11 . LEU A 1 1740 ? 220.224 227.936 171.879 1.00 59.68  ? 1708 LEU A HD11 1 
ATOM   19158 H HD12 . LEU A 1 1740 ? 220.797 228.643 173.182 1.00 59.16  ? 1708 LEU A HD12 1 
ATOM   19159 H HD13 . LEU A 1 1740 ? 219.599 229.308 172.375 1.00 59.55  ? 1708 LEU A HD13 1 
ATOM   19160 H HD21 . LEU A 1 1740 ? 220.913 231.449 172.029 1.00 59.82  ? 1708 LEU A HD21 1 
ATOM   19161 H HD22 . LEU A 1 1740 ? 220.018 230.922 170.829 1.00 59.59  ? 1708 LEU A HD22 1 
ATOM   19162 H HD23 . LEU A 1 1740 ? 221.508 231.395 170.558 1.00 59.62  ? 1708 LEU A HD23 1 
ATOM   19163 N N    . GLN A 1 1741 ? 225.882 230.063 172.703 1.00 60.72  ? 1709 GLN A N    1 
ATOM   19164 C CA   . GLN A 1 1741 ? 226.921 230.731 173.475 1.00 59.40  ? 1709 GLN A CA   1 
ATOM   19165 C C    . GLN A 1 1741 ? 227.763 231.631 172.583 1.00 57.61  ? 1709 GLN A C    1 
ATOM   19166 O O    . GLN A 1 1741 ? 228.095 232.760 172.962 1.00 57.79  ? 1709 GLN A O    1 
ATOM   19167 C CB   . GLN A 1 1741 ? 227.797 229.695 174.178 1.00 61.35  ? 1709 GLN A CB   1 
ATOM   19168 C CG   . GLN A 1 1741 ? 228.929 230.292 174.989 1.00 60.17  ? 1709 GLN A CG   1 
ATOM   19169 C CD   . GLN A 1 1741 ? 228.448 231.332 175.973 1.00 60.90  ? 1709 GLN A CD   1 
ATOM   19170 O OE1  . GLN A 1 1741 ? 227.745 231.017 176.932 1.00 61.87  ? 1709 GLN A OE1  1 
ATOM   19171 N NE2  . GLN A 1 1741 ? 228.816 232.583 175.737 1.00 60.25  ? 1709 GLN A NE2  1 
ATOM   19172 H H    . GLN A 1 1741 ? 225.924 229.204 172.703 1.00 60.94  ? 1709 GLN A H    1 
ATOM   19173 H HA   . GLN A 1 1741 ? 226.501 231.285 174.151 1.00 59.30  ? 1709 GLN A HA   1 
ATOM   19174 H HB2  . GLN A 1 1741 ? 227.242 229.176 174.781 1.00 60.27  ? 1709 GLN A HB2  1 
ATOM   19175 H HB3  . GLN A 1 1741 ? 228.188 229.111 173.509 1.00 60.25  ? 1709 GLN A HB3  1 
ATOM   19176 H HG2  . GLN A 1 1741 ? 229.364 229.586 175.492 1.00 59.93  ? 1709 GLN A HG2  1 
ATOM   19177 H HG3  . GLN A 1 1741 ? 229.567 230.713 174.391 1.00 60.03  ? 1709 GLN A HG3  1 
ATOM   19178 H HE21 . GLN A 1 1741 ? 229.307 232.766 175.054 1.00 59.73  ? 1709 GLN A HE21 1 
ATOM   19179 H HE22 . GLN A 1 1741 ? 228.566 233.212 176.267 1.00 60.13  ? 1709 GLN A HE22 1 
ATOM   19180 N N    . ALA A 1 1742 ? 228.118 231.149 171.392 1.00 56.01  ? 1710 ALA A N    1 
ATOM   19181 C CA   . ALA A 1 1742 ? 228.902 231.964 170.471 1.00 53.92  ? 1710 ALA A CA   1 
ATOM   19182 C C    . ALA A 1 1742 ? 228.117 233.181 170.000 1.00 57.32  ? 1710 ALA A C    1 
ATOM   19183 O O    . ALA A 1 1742 ? 228.676 234.277 169.878 1.00 55.47  ? 1710 ALA A O    1 
ATOM   19184 C CB   . ALA A 1 1742 ? 229.346 231.122 169.277 1.00 55.84  ? 1710 ALA A CB   1 
ATOM   19185 H H    . ALA A 1 1742 ? 227.920 230.366 171.098 1.00 57.86  ? 1710 ALA A H    1 
ATOM   19186 H HA   . ALA A 1 1742 ? 229.698 232.280 170.926 1.00 56.29  ? 1710 ALA A HA   1 
ATOM   19187 H HB1  . ALA A 1 1742 ? 229.865 231.678 168.674 1.00 56.79  ? 1710 ALA A HB1  1 
ATOM   19188 H HB2  . ALA A 1 1742 ? 228.560 230.783 168.821 1.00 57.16  ? 1710 ALA A HB2  1 
ATOM   19189 H HB3  . ALA A 1 1742 ? 229.888 230.384 169.596 1.00 56.82  ? 1710 ALA A HB3  1 
ATOM   19190 N N    . ARG A 1 1743 ? 226.820 233.013 169.733 1.00 60.95  ? 1711 ARG A N    1 
ATOM   19191 C CA   . ARG A 1 1743 ? 226.033 234.104 169.166 1.00 55.24  ? 1711 ARG A CA   1 
ATOM   19192 C C    . ARG A 1 1743 ? 225.707 235.176 170.199 1.00 56.72  ? 1711 ARG A C    1 
ATOM   19193 O O    . ARG A 1 1743 ? 225.647 236.363 169.863 1.00 59.35  ? 1711 ARG A O    1 
ATOM   19194 C CB   . ARG A 1 1743 ? 224.743 233.560 168.556 1.00 60.10  ? 1711 ARG A CB   1 
ATOM   19195 C CG   . ARG A 1 1743 ? 223.925 234.617 167.843 1.00 63.55  ? 1711 ARG A CG   1 
ATOM   19196 C CD   . ARG A 1 1743 ? 222.803 234.009 167.028 1.00 63.57  ? 1711 ARG A CD   1 
ATOM   19197 N NE   . ARG A 1 1743 ? 222.094 235.021 166.254 1.00 62.44  ? 1711 ARG A NE   1 
ATOM   19198 C CZ   . ARG A 1 1743 ? 222.520 235.516 165.101 1.00 63.81  ? 1711 ARG A CZ   1 
ATOM   19199 N NH1  . ARG A 1 1743 ? 223.661 235.123 164.559 1.00 61.18  ? 1711 ARG A NH1  1 
ATOM   19200 N NH2  . ARG A 1 1743 ? 221.787 236.434 164.478 1.00 64.59  ? 1711 ARG A NH2  1 
ATOM   19201 H H    . ARG A 1 1743 ? 226.380 232.288 169.871 1.00 60.77  ? 1711 ARG A H    1 
ATOM   19202 H HA   . ARG A 1 1743 ? 226.545 234.523 168.456 1.00 59.59  ? 1711 ARG A HA   1 
ATOM   19203 H HB2  . ARG A 1 1743 ? 224.967 232.870 167.912 1.00 60.70  ? 1711 ARG A HB2  1 
ATOM   19204 H HB3  . ARG A 1 1743 ? 224.195 233.186 169.263 1.00 60.33  ? 1711 ARG A HB3  1 
ATOM   19205 H HG2  . ARG A 1 1743 ? 223.532 235.213 168.499 1.00 61.02  ? 1711 ARG A HG2  1 
ATOM   19206 H HG3  . ARG A 1 1743 ? 224.502 235.114 167.242 1.00 60.74  ? 1711 ARG A HG3  1 
ATOM   19207 H HD2  . ARG A 1 1743 ? 223.170 233.355 166.413 1.00 61.13  ? 1711 ARG A HD2  1 
ATOM   19208 H HD3  . ARG A 1 1743 ? 222.168 233.586 167.626 1.00 60.38  ? 1711 ARG A HD3  1 
ATOM   19209 H HE   . ARG A 1 1743 ? 221.336 235.296 166.554 1.00 60.47  ? 1711 ARG A HE   1 
ATOM   19210 H HH11 . ARG A 1 1743 ? 224.146 234.532 164.951 1.00 60.60  ? 1711 ARG A HH11 1 
ATOM   19211 H HH12 . ARG A 1 1743 ? 223.918 235.460 163.810 1.00 60.68  ? 1711 ARG A HH12 1 
ATOM   19212 H HH21 . ARG A 1 1743 ? 221.044 236.697 164.822 1.00 61.17  ? 1711 ARG A HH21 1 
ATOM   19213 H HH22 . ARG A 1 1743 ? 222.055 236.763 163.730 1.00 60.89  ? 1711 ARG A HH22 1 
ATOM   19214 N N    . PHE A 1 1744 ? 225.486 234.783 171.455 1.00 61.69  ? 1712 PHE A N    1 
ATOM   19215 C CA   . PHE A 1 1744 ? 225.113 235.702 172.529 1.00 58.40  ? 1712 PHE A CA   1 
ATOM   19216 C C    . PHE A 1 1744 ? 226.168 235.629 173.623 1.00 59.13  ? 1712 PHE A C    1 
ATOM   19217 O O    . PHE A 1 1744 ? 226.049 234.822 174.558 1.00 65.64  ? 1712 PHE A O    1 
ATOM   19218 C CB   . PHE A 1 1744 ? 223.737 235.365 173.096 1.00 57.90  ? 1712 PHE A CB   1 
ATOM   19219 C CG   . PHE A 1 1744 ? 222.626 235.500 172.106 1.00 56.22  ? 1712 PHE A CG   1 
ATOM   19220 C CD1  . PHE A 1 1744 ? 222.200 236.746 171.692 1.00 58.28  ? 1712 PHE A CD1  1 
ATOM   19221 C CD2  . PHE A 1 1744 ? 221.999 234.380 171.594 1.00 56.43  ? 1712 PHE A CD2  1 
ATOM   19222 C CE1  . PHE A 1 1744 ? 221.177 236.870 170.784 1.00 58.79  ? 1712 PHE A CE1  1 
ATOM   19223 C CE2  . PHE A 1 1744 ? 220.976 234.501 170.688 1.00 57.61  ? 1712 PHE A CE2  1 
ATOM   19224 C CZ   . PHE A 1 1744 ? 220.564 235.746 170.282 1.00 57.95  ? 1712 PHE A CZ   1 
ATOM   19225 H H    . PHE A 1 1744 ? 225.546 233.965 171.714 1.00 59.86  ? 1712 PHE A H    1 
ATOM   19226 H HA   . PHE A 1 1744 ? 225.082 236.608 172.187 1.00 58.35  ? 1712 PHE A HA   1 
ATOM   19227 H HB2  . PHE A 1 1744 ? 223.745 234.447 173.409 1.00 58.98  ? 1712 PHE A HB2  1 
ATOM   19228 H HB3  . PHE A 1 1744 ? 223.549 235.963 173.836 1.00 58.24  ? 1712 PHE A HB3  1 
ATOM   19229 H HD1  . PHE A 1 1744 ? 222.613 237.509 172.029 1.00 58.51  ? 1712 PHE A HD1  1 
ATOM   19230 H HD2  . PHE A 1 1744 ? 222.274 233.534 171.866 1.00 58.68  ? 1712 PHE A HD2  1 
ATOM   19231 H HE1  . PHE A 1 1744 ? 220.898 237.713 170.509 1.00 58.25  ? 1712 PHE A HE1  1 
ATOM   19232 H HE2  . PHE A 1 1744 ? 220.562 233.741 170.349 1.00 58.40  ? 1712 PHE A HE2  1 
ATOM   19233 H HZ   . PHE A 1 1744 ? 219.871 235.828 169.668 1.00 58.09  ? 1712 PHE A HZ   1 
ATOM   19234 N N    . PRO A 1 1745 ? 227.218 236.448 173.551 1.00 53.94  ? 1713 PRO A N    1 
ATOM   19235 C CA   . PRO A 1 1745 ? 228.218 236.435 174.628 1.00 58.39  ? 1713 PRO A CA   1 
ATOM   19236 C C    . PRO A 1 1745 ? 227.644 236.774 175.990 1.00 61.48  ? 1713 PRO A C    1 
ATOM   19237 O O    . PRO A 1 1745 ? 228.148 236.275 177.004 1.00 61.21  ? 1713 PRO A O    1 
ATOM   19238 C CB   . PRO A 1 1745 ? 229.237 237.485 174.169 1.00 58.91  ? 1713 PRO A CB   1 
ATOM   19239 C CG   . PRO A 1 1745 ? 229.063 237.567 172.699 1.00 56.83  ? 1713 PRO A CG   1 
ATOM   19240 C CD   . PRO A 1 1745 ? 227.612 237.334 172.445 1.00 54.48  ? 1713 PRO A CD   1 
ATOM   19241 H HA   . PRO A 1 1745 ? 228.652 235.569 174.671 1.00 58.45  ? 1713 PRO A HA   1 
ATOM   19242 H HB2  . PRO A 1 1745 ? 229.038 238.338 174.587 1.00 58.50  ? 1713 PRO A HB2  1 
ATOM   19243 H HB3  . PRO A 1 1745 ? 230.134 237.191 174.394 1.00 58.90  ? 1713 PRO A HB3  1 
ATOM   19244 H HG2  . PRO A 1 1745 ? 229.326 238.449 172.391 1.00 58.56  ? 1713 PRO A HG2  1 
ATOM   19245 H HG3  . PRO A 1 1745 ? 229.599 236.881 172.270 1.00 58.32  ? 1713 PRO A HG3  1 
ATOM   19246 H HD2  . PRO A 1 1745 ? 227.121 238.169 172.490 1.00 58.03  ? 1713 PRO A HD2  1 
ATOM   19247 H HD3  . PRO A 1 1745 ? 227.483 236.889 171.593 1.00 58.55  ? 1713 PRO A HD3  1 
ATOM   19248 N N    . GLN A 1 1746 ? 226.602 237.606 176.050 1.00 63.69  ? 1714 GLN A N    1 
ATOM   19249 C CA   . GLN A 1 1746 ? 226.073 238.029 177.342 1.00 61.71  ? 1714 GLN A CA   1 
ATOM   19250 C C    . GLN A 1 1746 ? 225.606 236.845 178.175 1.00 64.21  ? 1714 GLN A C    1 
ATOM   19251 O O    . GLN A 1 1746 ? 225.587 236.928 179.408 1.00 67.79  ? 1714 GLN A O    1 
ATOM   19252 C CB   . GLN A 1 1746 ? 224.925 239.017 177.147 1.00 61.66  ? 1714 GLN A CB   1 
ATOM   19253 C CG   . GLN A 1 1746 ? 225.358 240.375 176.633 1.00 64.95  ? 1714 GLN A CG   1 
ATOM   19254 C CD   . GLN A 1 1746 ? 225.577 240.392 175.137 1.00 71.86  ? 1714 GLN A CD   1 
ATOM   19255 O OE1  . GLN A 1 1746 ? 224.627 240.311 174.359 1.00 70.70  ? 1714 GLN A OE1  1 
ATOM   19256 N NE2  . GLN A 1 1746 ? 226.834 240.495 174.725 1.00 71.62  ? 1714 GLN A NE2  1 
ATOM   19257 H H    . GLN A 1 1746 ? 226.191 237.931 175.368 1.00 64.51  ? 1714 GLN A H    1 
ATOM   19258 H HA   . GLN A 1 1746 ? 226.774 238.482 177.835 1.00 64.38  ? 1714 GLN A HA   1 
ATOM   19259 H HB2  . GLN A 1 1746 ? 224.299 238.644 176.507 1.00 64.16  ? 1714 GLN A HB2  1 
ATOM   19260 H HB3  . GLN A 1 1746 ? 224.482 239.151 178.000 1.00 64.49  ? 1714 GLN A HB3  1 
ATOM   19261 H HG2  . GLN A 1 1746 ? 224.670 241.026 176.843 1.00 64.80  ? 1714 GLN A HG2  1 
ATOM   19262 H HG3  . GLN A 1 1746 ? 226.192 240.624 177.061 1.00 64.84  ? 1714 GLN A HG3  1 
ATOM   19263 H HE21 . GLN A 1 1746 ? 227.472 240.549 175.299 1.00 65.08  ? 1714 GLN A HE21 1 
ATOM   19264 H HE22 . GLN A 1 1746 ? 227.010 240.509 173.883 1.00 65.48  ? 1714 GLN A HE22 1 
ATOM   19265 N N    . LEU A 1 1747 ? 225.227 235.744 177.535 1.00 59.81  ? 1715 LEU A N    1 
ATOM   19266 C CA   . LEU A 1 1747 ? 224.807 234.573 178.285 1.00 59.90  ? 1715 LEU A CA   1 
ATOM   19267 C C    . LEU A 1 1747 ? 226.011 233.912 178.947 1.00 60.71  ? 1715 LEU A C    1 
ATOM   19268 O O    . LEU A 1 1747 ? 227.162 234.113 178.552 1.00 62.15  ? 1715 LEU A O    1 
ATOM   19269 C CB   . LEU A 1 1747 ? 224.091 233.578 177.373 1.00 60.04  ? 1715 LEU A CB   1 
ATOM   19270 C CG   . LEU A 1 1747 ? 222.837 234.102 176.674 1.00 65.37  ? 1715 LEU A CG   1 
ATOM   19271 C CD1  . LEU A 1 1747 ? 222.213 233.013 175.826 1.00 65.80  ? 1715 LEU A CD1  1 
ATOM   19272 C CD2  . LEU A 1 1747 ? 221.833 234.631 177.681 1.00 61.66  ? 1715 LEU A CD2  1 
ATOM   19273 H H    . LEU A 1 1747 ? 225.206 235.652 176.681 1.00 61.05  ? 1715 LEU A H    1 
ATOM   19274 H HA   . LEU A 1 1747 ? 224.192 234.844 178.984 1.00 61.30  ? 1715 LEU A HA   1 
ATOM   19275 H HB2  . LEU A 1 1747 ? 224.711 233.293 176.684 1.00 60.69  ? 1715 LEU A HB2  1 
ATOM   19276 H HB3  . LEU A 1 1747 ? 223.826 232.811 177.906 1.00 60.73  ? 1715 LEU A HB3  1 
ATOM   19277 H HG   . LEU A 1 1747 ? 223.086 234.833 176.086 1.00 61.33  ? 1715 LEU A HG   1 
ATOM   19278 H HD11 . LEU A 1 1747 ? 221.963 232.272 176.400 1.00 61.58  ? 1715 LEU A HD11 1 
ATOM   19279 H HD12 . LEU A 1 1747 ? 222.859 232.717 175.166 1.00 61.38  ? 1715 LEU A HD12 1 
ATOM   19280 H HD13 . LEU A 1 1747 ? 221.426 233.369 175.384 1.00 61.05  ? 1715 LEU A HD13 1 
ATOM   19281 H HD21 . LEU A 1 1747 ? 222.177 235.449 178.074 1.00 60.96  ? 1715 LEU A HD21 1 
ATOM   19282 H HD22 . LEU A 1 1747 ? 220.996 234.811 177.225 1.00 60.34  ? 1715 LEU A HD22 1 
ATOM   19283 H HD23 . LEU A 1 1747 ? 221.696 233.963 178.370 1.00 60.89  ? 1715 LEU A HD23 1 
ATOM   19284 N N    . ASP A 1 1748 ? 225.731 233.118 179.972 1.00 67.30  ? 1716 ASP A N    1 
ATOM   19285 C CA   . ASP A 1 1748 ? 226.755 232.481 180.786 1.00 65.71  ? 1716 ASP A CA   1 
ATOM   19286 C C    . ASP A 1 1748 ? 226.628 230.963 180.678 1.00 64.48  ? 1716 ASP A C    1 
ATOM   19287 O O    . ASP A 1 1748 ? 225.825 230.437 179.903 1.00 68.88  ? 1716 ASP A O    1 
ATOM   19288 C CB   . ASP A 1 1748 ? 226.639 232.943 182.240 1.00 68.27  ? 1716 ASP A CB   1 
ATOM   19289 C CG   . ASP A 1 1748 ? 226.716 234.448 182.382 1.00 73.58  ? 1716 ASP A CG   1 
ATOM   19290 O OD1  . ASP A 1 1748 ? 226.909 235.137 181.360 1.00 73.58  ? 1716 ASP A OD1  1 
ATOM   19291 O OD2  . ASP A 1 1748 ? 226.581 234.942 183.521 1.00 73.52  ? 1716 ASP A OD2  1 
ATOM   19292 H H    . ASP A 1 1748 ? 224.930 232.928 180.222 1.00 67.44  ? 1716 ASP A H    1 
ATOM   19293 H HA   . ASP A 1 1748 ? 227.631 232.735 180.458 1.00 66.90  ? 1716 ASP A HA   1 
ATOM   19294 H HB2  . ASP A 1 1748 ? 225.787 232.650 182.598 1.00 67.43  ? 1716 ASP A HB2  1 
ATOM   19295 H HB3  . ASP A 1 1748 ? 227.366 232.557 182.753 1.00 67.55  ? 1716 ASP A HB3  1 
ATOM   19296 N N    . SER A 1 1749 ? 227.438 230.257 181.465 1.00 57.38  ? 1717 SER A N    1 
ATOM   19297 C CA   . SER A 1 1749 ? 227.327 228.809 181.563 1.00 53.59  ? 1717 SER A CA   1 
ATOM   19298 C C    . SER A 1 1749 ? 226.220 228.370 182.508 1.00 53.03  ? 1717 SER A C    1 
ATOM   19299 O O    . SER A 1 1749 ? 225.837 227.197 182.482 1.00 54.73  ? 1717 SER A O    1 
ATOM   19300 C CB   . SER A 1 1749 ? 228.655 228.208 182.025 1.00 58.27  ? 1717 SER A CB   1 
ATOM   19301 O OG   . SER A 1 1749 ? 229.698 228.515 181.117 1.00 65.33  ? 1717 SER A OG   1 
ATOM   19302 H H    . SER A 1 1749 ? 228.060 230.596 181.953 1.00 58.92  ? 1717 SER A H    1 
ATOM   19303 H HA   . SER A 1 1749 ? 227.128 228.449 180.685 1.00 57.78  ? 1717 SER A HA   1 
ATOM   19304 H HB2  . SER A 1 1749 ? 228.880 228.570 182.896 1.00 58.43  ? 1717 SER A HB2  1 
ATOM   19305 H HB3  . SER A 1 1749 ? 228.561 227.245 182.081 1.00 58.26  ? 1717 SER A HB3  1 
ATOM   19306 H HG   . SER A 1 1749 ? 230.418 228.174 181.382 1.00 59.11  ? 1717 SER A HG   1 
ATOM   19307 N N    . THR A 1 1750 ? 225.699 229.276 183.335 1.00 61.34  ? 1718 THR A N    1 
ATOM   19308 C CA   . THR A 1 1750 ? 224.589 228.987 184.232 1.00 63.03  ? 1718 THR A CA   1 
ATOM   19309 C C    . THR A 1 1750 ? 223.264 229.483 183.671 1.00 64.12  ? 1718 THR A C    1 
ATOM   19310 O O    . THR A 1 1750 ? 222.378 229.886 184.431 1.00 64.73  ? 1718 THR A O    1 
ATOM   19311 C CB   . THR A 1 1750 ? 224.836 229.610 185.606 1.00 64.61  ? 1718 THR A CB   1 
ATOM   19312 O OG1  . THR A 1 1750 ? 224.544 231.011 185.559 1.00 65.75  ? 1718 THR A OG1  1 
ATOM   19313 C CG2  . THR A 1 1750 ? 226.281 229.414 186.029 1.00 64.17  ? 1718 THR A CG2  1 
ATOM   19314 H H    . THR A 1 1750 ? 225.982 230.085 183.395 1.00 62.75  ? 1718 THR A H    1 
ATOM   19315 H HA   . THR A 1 1750 ? 224.521 228.027 184.351 1.00 62.10  ? 1718 THR A HA   1 
ATOM   19316 H HB   . THR A 1 1750 ? 224.263 229.183 186.262 1.00 62.46  ? 1718 THR A HB   1 
ATOM   19317 H HG1  . THR A 1 1750 ? 224.648 231.352 186.320 1.00 62.89  ? 1718 THR A HG1  1 
ATOM   19318 H HG21 . THR A 1 1750 ? 226.860 229.995 185.511 1.00 62.58  ? 1718 THR A HG21 1 
ATOM   19319 H HG22 . THR A 1 1750 ? 226.546 228.492 185.883 1.00 62.44  ? 1718 THR A HG22 1 
ATOM   19320 H HG23 . THR A 1 1750 ? 226.382 229.628 186.969 1.00 62.93  ? 1718 THR A HG23 1 
ATOM   19321 N N    . SER A 1 1751 ? 223.114 229.463 182.348 1.00 55.68  ? 1719 SER A N    1 
ATOM   19322 C CA   . SER A 1 1751 ? 221.906 229.931 181.692 1.00 51.84  ? 1719 SER A CA   1 
ATOM   19323 C C    . SER A 1 1751 ? 221.254 228.877 180.812 1.00 54.50  ? 1719 SER A C    1 
ATOM   19324 O O    . SER A 1 1751 ? 220.231 229.169 180.184 1.00 67.98  ? 1719 SER A O    1 
ATOM   19325 C CB   . SER A 1 1751 ? 222.213 231.171 180.843 1.00 53.04  ? 1719 SER A CB   1 
ATOM   19326 O OG   . SER A 1 1751 ? 222.648 232.247 181.653 1.00 56.72  ? 1719 SER A OG   1 
ATOM   19327 H H    . SER A 1 1751 ? 223.712 229.174 181.803 1.00 58.25  ? 1719 SER A H    1 
ATOM   19328 H HA   . SER A 1 1751 ? 221.259 230.190 182.367 1.00 57.31  ? 1719 SER A HA   1 
ATOM   19329 H HB2  . SER A 1 1751 ? 222.914 230.953 180.208 1.00 57.49  ? 1719 SER A HB2  1 
ATOM   19330 H HB3  . SER A 1 1751 ? 221.410 231.437 180.370 1.00 57.13  ? 1719 SER A HB3  1 
ATOM   19331 H HG   . SER A 1 1751 ? 222.041 232.466 182.191 1.00 58.17  ? 1719 SER A HG   1 
ATOM   19332 N N    . PHE A 1 1752 ? 221.801 227.666 180.749 1.00 46.51  ? 1720 PHE A N    1 
ATOM   19333 C CA   . PHE A 1 1752 ? 221.307 226.629 179.860 1.00 45.71  ? 1720 PHE A CA   1 
ATOM   19334 C C    . PHE A 1 1752 ? 220.791 225.443 180.661 1.00 48.77  ? 1720 PHE A C    1 
ATOM   19335 O O    . PHE A 1 1752 ? 221.261 225.164 181.767 1.00 56.96  ? 1720 PHE A O    1 
ATOM   19336 C CB   . PHE A 1 1752 ? 222.399 226.155 178.900 1.00 53.70  ? 1720 PHE A CB   1 
ATOM   19337 C CG   . PHE A 1 1752 ? 222.941 227.238 178.016 1.00 53.80  ? 1720 PHE A CG   1 
ATOM   19338 C CD1  . PHE A 1 1752 ? 222.220 227.688 176.930 1.00 52.29  ? 1720 PHE A CD1  1 
ATOM   19339 C CD2  . PHE A 1 1752 ? 224.179 227.792 178.264 1.00 56.30  ? 1720 PHE A CD2  1 
ATOM   19340 C CE1  . PHE A 1 1752 ? 222.720 228.679 176.117 1.00 56.99  ? 1720 PHE A CE1  1 
ATOM   19341 C CE2  . PHE A 1 1752 ? 224.680 228.779 177.452 1.00 56.46  ? 1720 PHE A CE2  1 
ATOM   19342 C CZ   . PHE A 1 1752 ? 223.951 229.222 176.378 1.00 57.93  ? 1720 PHE A CZ   1 
ATOM   19343 H H    . PHE A 1 1752 ? 222.474 227.418 181.223 1.00 54.98  ? 1720 PHE A H    1 
ATOM   19344 H HA   . PHE A 1 1752 ? 220.574 226.978 179.330 1.00 55.02  ? 1720 PHE A HA   1 
ATOM   19345 H HB2  . PHE A 1 1752 ? 223.137 225.800 179.420 1.00 56.14  ? 1720 PHE A HB2  1 
ATOM   19346 H HB3  . PHE A 1 1752 ? 222.034 225.460 178.330 1.00 56.18  ? 1720 PHE A HB3  1 
ATOM   19347 H HD1  . PHE A 1 1752 ? 221.384 227.323 176.749 1.00 55.43  ? 1720 PHE A HD1  1 
ATOM   19348 H HD2  . PHE A 1 1752 ? 224.679 227.497 178.990 1.00 56.42  ? 1720 PHE A HD2  1 
ATOM   19349 H HE1  . PHE A 1 1752 ? 222.227 228.980 175.388 1.00 56.38  ? 1720 PHE A HE1  1 
ATOM   19350 H HE2  . PHE A 1 1752 ? 225.515 229.149 177.629 1.00 56.48  ? 1720 PHE A HE2  1 
ATOM   19351 H HZ   . PHE A 1 1752 ? 224.290 229.891 175.829 1.00 56.55  ? 1720 PHE A HZ   1 
ATOM   19352 N N    . ALA A 1 1753 ? 219.819 224.746 180.081 1.00 50.71  ? 1721 ALA A N    1 
ATOM   19353 C CA   . ALA A 1 1753 ? 219.250 223.542 180.667 1.00 53.39  ? 1721 ALA A CA   1 
ATOM   19354 C C    . ALA A 1 1753 ? 219.019 222.542 179.541 1.00 55.25  ? 1721 ALA A C    1 
ATOM   19355 O O    . ALA A 1 1753 ? 219.498 222.721 178.417 1.00 59.99  ? 1721 ALA A O    1 
ATOM   19356 C CB   . ALA A 1 1753 ? 217.964 223.867 181.435 1.00 58.96  ? 1721 ALA A CB   1 
ATOM   19357 H H    . ALA A 1 1753 ? 219.464 224.959 179.327 1.00 56.69  ? 1721 ALA A H    1 
ATOM   19358 H HA   . ALA A 1 1753 ? 219.887 223.158 181.289 1.00 56.69  ? 1721 ALA A HA   1 
ATOM   19359 H HB1  . ALA A 1 1753 ? 217.304 224.210 180.814 1.00 57.34  ? 1721 ALA A HB1  1 
ATOM   19360 H HB2  . ALA A 1 1753 ? 218.159 224.533 182.113 1.00 57.38  ? 1721 ALA A HB2  1 
ATOM   19361 H HB3  . ALA A 1 1753 ? 217.635 223.056 181.853 1.00 57.78  ? 1721 ALA A HB3  1 
ATOM   19362 N N    . ASN A 1 1754 ? 218.279 221.480 179.840 1.00 60.47  ? 1722 ASN A N    1 
ATOM   19363 C CA   . ASN A 1 1754 ? 217.986 220.424 178.880 1.00 62.05  ? 1722 ASN A CA   1 
ATOM   19364 C C    . ASN A 1 1754 ? 216.513 220.498 178.510 1.00 63.68  ? 1722 ASN A C    1 
ATOM   19365 O O    . ASN A 1 1754 ? 215.644 220.378 179.379 1.00 66.54  ? 1722 ASN A O    1 
ATOM   19366 C CB   . ASN A 1 1754 ? 218.331 219.052 179.458 1.00 64.89  ? 1722 ASN A CB   1 
ATOM   19367 C CG   . ASN A 1 1754 ? 218.142 217.937 178.457 1.00 67.57  ? 1722 ASN A CG   1 
ATOM   19368 O OD1  . ASN A 1 1754 ? 218.076 218.175 177.253 1.00 65.13  ? 1722 ASN A OD1  1 
ATOM   19369 N ND2  . ASN A 1 1754 ? 218.056 216.708 178.949 1.00 67.19  ? 1722 ASN A ND2  1 
ATOM   19370 H H    . ASN A 1 1754 ? 217.925 221.346 180.612 1.00 63.72  ? 1722 ASN A H    1 
ATOM   19371 H HA   . ASN A 1 1754 ? 218.512 220.558 178.077 1.00 63.66  ? 1722 ASN A HA   1 
ATOM   19372 H HB2  . ASN A 1 1754 ? 219.259 219.050 179.741 1.00 63.97  ? 1722 ASN A HB2  1 
ATOM   19373 H HB3  . ASN A 1 1754 ? 217.752 218.875 180.216 1.00 64.37  ? 1722 ASN A HB3  1 
ATOM   19374 H HD21 . ASN A 1 1754 ? 218.107 216.579 179.797 1.00 64.54  ? 1722 ASN A HD21 1 
ATOM   19375 H HD22 . ASN A 1 1754 ? 217.949 216.040 178.418 1.00 64.51  ? 1722 ASN A HD22 1 
ATOM   19376 N N    . SER A 1 1755 ? 216.235 220.689 177.222 1.00 64.47  ? 1723 SER A N    1 
ATOM   19377 C CA   . SER A 1 1755 ? 214.869 220.890 176.760 1.00 65.60  ? 1723 SER A CA   1 
ATOM   19378 C C    . SER A 1 1755 ? 214.118 219.591 176.520 1.00 63.24  ? 1723 SER A C    1 
ATOM   19379 O O    . SER A 1 1755 ? 212.894 219.628 176.363 1.00 68.22  ? 1723 SER A O    1 
ATOM   19380 C CB   . SER A 1 1755 ? 214.870 221.711 175.471 1.00 70.07  ? 1723 SER A CB   1 
ATOM   19381 O OG   . SER A 1 1755 ? 215.624 221.068 174.461 1.00 71.34  ? 1723 SER A OG   1 
ATOM   19382 H H    . SER A 1 1755 ? 216.824 220.704 176.595 1.00 65.78  ? 1723 SER A H    1 
ATOM   19383 H HA   . SER A 1 1755 ? 214.384 221.394 177.432 1.00 65.84  ? 1723 SER A HA   1 
ATOM   19384 H HB2  . SER A 1 1755 ? 213.956 221.814 175.164 1.00 66.42  ? 1723 SER A HB2  1 
ATOM   19385 H HB3  . SER A 1 1755 ? 215.260 222.581 175.650 1.00 66.33  ? 1723 SER A HB3  1 
ATOM   19386 H HG   . SER A 1 1755 ? 215.289 220.318 174.286 1.00 66.82  ? 1723 SER A HG   1 
ATOM   19387 N N    . ARG A 1 1756 ? 214.804 218.454 176.484 1.00 60.43  ? 1724 ARG A N    1 
ATOM   19388 C CA   . ARG A 1 1756 ? 214.156 217.172 176.256 1.00 64.40  ? 1724 ARG A CA   1 
ATOM   19389 C C    . ARG A 1 1756 ? 213.819 216.452 177.553 1.00 64.05  ? 1724 ARG A C    1 
ATOM   19390 O O    . ARG A 1 1756 ? 213.343 215.314 177.508 1.00 63.49  ? 1724 ARG A O    1 
ATOM   19391 C CB   . ARG A 1 1756 ? 215.045 216.280 175.385 1.00 66.35  ? 1724 ARG A CB   1 
ATOM   19392 C CG   . ARG A 1 1756 ? 215.837 217.032 174.318 1.00 68.26  ? 1724 ARG A CG   1 
ATOM   19393 C CD   . ARG A 1 1756 ? 214.941 217.832 173.377 1.00 67.48  ? 1724 ARG A CD   1 
ATOM   19394 N NE   . ARG A 1 1756 ? 214.527 217.059 172.211 1.00 67.00  ? 1724 ARG A NE   1 
ATOM   19395 C CZ   . ARG A 1 1756 ? 215.122 217.102 171.027 1.00 69.18  ? 1724 ARG A CZ   1 
ATOM   19396 N NH1  . ARG A 1 1756 ? 216.176 217.871 170.805 1.00 68.29  ? 1724 ARG A NH1  1 
ATOM   19397 N NH2  . ARG A 1 1756 ? 214.647 216.353 170.036 1.00 70.63  ? 1724 ARG A NH2  1 
ATOM   19398 H H    . ARG A 1 1756 ? 215.655 218.400 176.593 1.00 65.83  ? 1724 ARG A H    1 
ATOM   19399 H HA   . ARG A 1 1756 ? 213.325 217.319 175.778 1.00 66.49  ? 1724 ARG A HA   1 
ATOM   19400 H HB2  . ARG A 1 1756 ? 215.681 215.821 175.956 1.00 66.28  ? 1724 ARG A HB2  1 
ATOM   19401 H HB3  . ARG A 1 1756 ? 214.485 215.631 174.932 1.00 66.46  ? 1724 ARG A HB3  1 
ATOM   19402 H HG2  . ARG A 1 1756 ? 216.452 217.647 174.747 1.00 66.77  ? 1724 ARG A HG2  1 
ATOM   19403 H HG3  . ARG A 1 1756 ? 216.331 216.390 173.785 1.00 66.58  ? 1724 ARG A HG3  1 
ATOM   19404 H HD2  . ARG A 1 1756 ? 214.138 218.106 173.845 1.00 66.47  ? 1724 ARG A HD2  1 
ATOM   19405 H HD3  . ARG A 1 1756 ? 215.422 218.616 173.074 1.00 66.70  ? 1724 ARG A HD3  1 
ATOM   19406 H HE   . ARG A 1 1756 ? 213.873 216.509 172.309 1.00 66.43  ? 1724 ARG A HE   1 
ATOM   19407 H HH11 . ARG A 1 1756 ? 216.498 218.361 171.433 1.00 66.53  ? 1724 ARG A HH11 1 
ATOM   19408 H HH12 . ARG A 1 1756 ? 216.542 217.879 170.028 1.00 66.96  ? 1724 ARG A HH12 1 
ATOM   19409 H HH21 . ARG A 1 1756 ? 213.962 215.849 170.167 1.00 66.81  ? 1724 ARG A HH21 1 
ATOM   19410 H HH22 . ARG A 1 1756 ? 215.024 216.372 169.263 1.00 67.20  ? 1724 ARG A HH22 1 
ATOM   19411 N N    . ASP A 1 1757 ? 214.051 217.086 178.698 1.00 68.99  ? 1725 ASP A N    1 
ATOM   19412 C CA   . ASP A 1 1757 ? 213.800 216.488 179.999 1.00 67.41  ? 1725 ASP A CA   1 
ATOM   19413 C C    . ASP A 1 1757 ? 213.308 217.577 180.938 1.00 69.13  ? 1725 ASP A C    1 
ATOM   19414 O O    . ASP A 1 1757 ? 213.475 218.771 180.679 1.00 72.53  ? 1725 ASP A O    1 
ATOM   19415 C CB   . ASP A 1 1757 ? 215.059 215.820 180.562 1.00 69.36  ? 1725 ASP A CB   1 
ATOM   19416 C CG   . ASP A 1 1757 ? 214.770 214.942 181.763 1.00 75.12  ? 1725 ASP A CG   1 
ATOM   19417 O OD1  . ASP A 1 1757 ? 213.763 215.190 182.458 1.00 76.39  ? 1725 ASP A OD1  1 
ATOM   19418 O OD2  . ASP A 1 1757 ? 215.551 214.002 182.013 1.00 76.81  ? 1725 ASP A OD2  1 
ATOM   19419 H H    . ASP A 1 1757 ? 214.360 217.887 178.747 1.00 70.25  ? 1725 ASP A H    1 
ATOM   19420 H HA   . ASP A 1 1757 ? 213.105 215.816 179.918 1.00 69.75  ? 1725 ASP A HA   1 
ATOM   19421 H HB2  . ASP A 1 1757 ? 215.457 215.263 179.874 1.00 70.39  ? 1725 ASP A HB2  1 
ATOM   19422 H HB3  . ASP A 1 1757 ? 215.687 216.506 180.838 1.00 69.90  ? 1725 ASP A HB3  1 
ATOM   19423 N N    . THR A 1 1758 ? 212.696 217.154 182.041 1.00 64.59  ? 1726 THR A N    1 
ATOM   19424 C CA   . THR A 1 1758 ? 212.103 218.069 183.002 1.00 65.17  ? 1726 THR A CA   1 
ATOM   19425 C C    . THR A 1 1758 ? 213.103 218.556 184.042 1.00 67.06  ? 1726 THR A C    1 
ATOM   19426 O O    . THR A 1 1758 ? 212.697 218.959 185.137 1.00 71.85  ? 1726 THR A O    1 
ATOM   19427 C CB   . THR A 1 1758 ? 210.917 217.400 183.698 1.00 67.37  ? 1726 THR A CB   1 
ATOM   19428 O OG1  . THR A 1 1758 ? 210.177 218.381 184.434 1.00 71.72  ? 1726 THR A OG1  1 
ATOM   19429 C CG2  . THR A 1 1758 ? 211.397 216.319 184.652 1.00 67.02  ? 1726 THR A CG2  1 
ATOM   19430 H H    . THR A 1 1758 ? 212.609 216.326 182.254 1.00 67.46  ? 1726 THR A H    1 
ATOM   19431 H HA   . THR A 1 1758 ? 211.767 218.845 182.527 1.00 67.18  ? 1726 THR A HA   1 
ATOM   19432 H HB   . THR A 1 1758 ? 210.339 216.992 183.035 1.00 66.83  ? 1726 THR A HB   1 
ATOM   19433 H HG1  . THR A 1 1758 ? 210.669 218.734 185.016 1.00 67.91  ? 1726 THR A HG1  1 
ATOM   19434 H HG21 . THR A 1 1758 ? 212.126 215.821 184.250 1.00 67.22  ? 1726 THR A HG21 1 
ATOM   19435 H HG22 . THR A 1 1758 ? 210.671 215.708 184.852 1.00 67.01  ? 1726 THR A HG22 1 
ATOM   19436 H HG23 . THR A 1 1758 ? 211.708 216.718 185.479 1.00 67.32  ? 1726 THR A HG23 1 
ATOM   19437 N N    . SER A 1 1759 ? 214.397 218.529 183.727 1.00 61.86  ? 1727 SER A N    1 
ATOM   19438 C CA   . SER A 1 1759 ? 215.422 218.906 184.690 1.00 59.32  ? 1727 SER A CA   1 
ATOM   19439 C C    . SER A 1 1759 ? 215.635 220.409 184.783 1.00 58.61  ? 1727 SER A C    1 
ATOM   19440 O O    . SER A 1 1759 ? 216.288 220.864 185.726 1.00 66.19  ? 1727 SER A O    1 
ATOM   19441 C CB   . SER A 1 1759 ? 216.748 218.238 184.332 1.00 64.65  ? 1727 SER A CB   1 
ATOM   19442 O OG   . SER A 1 1759 ? 217.292 218.801 183.153 1.00 66.83  ? 1727 SER A OG   1 
ATOM   19443 H H    . SER A 1 1759 ? 214.707 218.299 182.959 1.00 64.13  ? 1727 SER A H    1 
ATOM   19444 H HA   . SER A 1 1759 ? 215.157 218.589 185.568 1.00 63.14  ? 1727 SER A HA   1 
ATOM   19445 H HB2  . SER A 1 1759 ? 217.374 218.367 185.062 1.00 63.57  ? 1727 SER A HB2  1 
ATOM   19446 H HB3  . SER A 1 1759 ? 216.596 217.291 184.188 1.00 64.14  ? 1727 SER A HB3  1 
ATOM   19447 H HG   . SER A 1 1759 ? 216.750 218.717 182.517 1.00 64.07  ? 1727 SER A HG   1 
ATOM   19448 N N    . PHE A 1 1760 ? 215.115 221.191 183.838 1.00 54.43  ? 1728 PHE A N    1 
ATOM   19449 C CA   . PHE A 1 1760 ? 215.317 222.632 183.897 1.00 58.03  ? 1728 PHE A CA   1 
ATOM   19450 C C    . PHE A 1 1760 ? 214.602 223.260 185.081 1.00 65.03  ? 1728 PHE A C    1 
ATOM   19451 O O    . PHE A 1 1760 ? 214.972 224.363 185.497 1.00 71.46  ? 1728 PHE A O    1 
ATOM   19452 C CB   . PHE A 1 1760 ? 214.852 223.295 182.601 1.00 59.87  ? 1728 PHE A CB   1 
ATOM   19453 C CG   . PHE A 1 1760 ? 213.399 223.096 182.302 1.00 57.16  ? 1728 PHE A CG   1 
ATOM   19454 C CD1  . PHE A 1 1760 ? 212.456 223.998 182.749 1.00 61.15  ? 1728 PHE A CD1  1 
ATOM   19455 C CD2  . PHE A 1 1760 ? 212.976 222.010 181.562 1.00 53.83  ? 1728 PHE A CD2  1 
ATOM   19456 C CE1  . PHE A 1 1760 ? 211.122 223.814 182.467 1.00 60.74  ? 1728 PHE A CE1  1 
ATOM   19457 C CE2  . PHE A 1 1760 ? 211.646 221.826 181.281 1.00 52.23  ? 1728 PHE A CE2  1 
ATOM   19458 C CZ   . PHE A 1 1760 ? 210.721 222.726 181.732 1.00 56.09  ? 1728 PHE A CZ   1 
ATOM   19459 H H    . PHE A 1 1760 ? 214.651 220.916 183.169 1.00 60.24  ? 1728 PHE A H    1 
ATOM   19460 H HA   . PHE A 1 1760 ? 216.265 222.809 183.997 1.00 59.70  ? 1728 PHE A HA   1 
ATOM   19461 H HB2  . PHE A 1 1760 ? 215.014 224.250 182.665 1.00 59.45  ? 1728 PHE A HB2  1 
ATOM   19462 H HB3  . PHE A 1 1760 ? 215.359 222.925 181.862 1.00 60.77  ? 1728 PHE A HB3  1 
ATOM   19463 H HD1  . PHE A 1 1760 ? 212.723 224.737 183.248 1.00 60.26  ? 1728 PHE A HD1  1 
ATOM   19464 H HD2  . PHE A 1 1760 ? 213.600 221.394 181.252 1.00 60.12  ? 1728 PHE A HD2  1 
ATOM   19465 H HE1  . PHE A 1 1760 ? 210.491 224.424 182.773 1.00 59.94  ? 1728 PHE A HE1  1 
ATOM   19466 H HE2  . PHE A 1 1760 ? 211.371 221.090 180.784 1.00 59.56  ? 1728 PHE A HE2  1 
ATOM   19467 H HZ   . PHE A 1 1760 ? 209.820 222.601 181.542 1.00 59.67  ? 1728 PHE A HZ   1 
ATOM   19468 N N    . GLU A 1 1761 ? 213.591 222.590 185.634 1.00 65.84  ? 1729 GLU A N    1 
ATOM   19469 C CA   . GLU A 1 1761 ? 212.934 223.117 186.823 1.00 63.66  ? 1729 GLU A CA   1 
ATOM   19470 C C    . GLU A 1 1761 ? 213.919 223.228 187.977 1.00 66.21  ? 1729 GLU A C    1 
ATOM   19471 O O    . GLU A 1 1761 ? 213.937 224.234 188.696 1.00 70.51  ? 1729 GLU A O    1 
ATOM   19472 C CB   . GLU A 1 1761 ? 211.754 222.226 187.204 1.00 64.84  ? 1729 GLU A CB   1 
ATOM   19473 C CG   . GLU A 1 1761 ? 210.969 222.709 188.409 1.00 70.83  ? 1729 GLU A CG   1 
ATOM   19474 C CD   . GLU A 1 1761 ? 209.850 221.761 188.787 1.00 75.78  ? 1729 GLU A CD   1 
ATOM   19475 O OE1  . GLU A 1 1761 ? 209.721 220.703 188.136 1.00 73.52  ? 1729 GLU A OE1  1 
ATOM   19476 O OE2  . GLU A 1 1761 ? 209.098 222.071 189.734 1.00 76.23  ? 1729 GLU A OE2  1 
ATOM   19477 H H    . GLU A 1 1761 ? 213.274 221.844 185.346 1.00 66.55  ? 1729 GLU A H    1 
ATOM   19478 H HA   . GLU A 1 1761 ? 212.593 224.004 186.629 1.00 67.01  ? 1729 GLU A HA   1 
ATOM   19479 H HB2  . GLU A 1 1761 ? 211.142 222.184 186.453 1.00 67.14  ? 1729 GLU A HB2  1 
ATOM   19480 H HB3  . GLU A 1 1761 ? 212.086 221.337 187.406 1.00 66.68  ? 1729 GLU A HB3  1 
ATOM   19481 H HG2  . GLU A 1 1761 ? 211.564 222.786 189.170 1.00 67.86  ? 1729 GLU A HG2  1 
ATOM   19482 H HG3  . GLU A 1 1761 ? 210.576 223.572 188.205 1.00 67.97  ? 1729 GLU A HG3  1 
ATOM   19483 N N    . GLN A 1 1762 ? 214.752 222.204 188.169 1.00 60.56  ? 1730 GLN A N    1 
ATOM   19484 C CA   . GLN A 1 1762 ? 215.762 222.263 189.218 1.00 56.24  ? 1730 GLN A CA   1 
ATOM   19485 C C    . GLN A 1 1762 ? 216.781 223.356 188.936 1.00 59.07  ? 1730 GLN A C    1 
ATOM   19486 O O    . GLN A 1 1762 ? 217.199 224.077 189.848 1.00 68.58  ? 1730 GLN A O    1 
ATOM   19487 C CB   . GLN A 1 1762 ? 216.454 220.910 189.359 1.00 56.70  ? 1730 GLN A CB   1 
ATOM   19488 C CG   . GLN A 1 1762 ? 215.627 219.866 190.087 1.00 60.27  ? 1730 GLN A CG   1 
ATOM   19489 C CD   . GLN A 1 1762 ? 214.482 219.340 189.254 1.00 65.64  ? 1730 GLN A CD   1 
ATOM   19490 O OE1  . GLN A 1 1762 ? 214.535 219.351 188.026 1.00 70.36  ? 1730 GLN A OE1  1 
ATOM   19491 N NE2  . GLN A 1 1762 ? 213.434 218.873 189.921 1.00 66.38  ? 1730 GLN A NE2  1 
ATOM   19492 H H    . GLN A 1 1762 ? 214.753 221.477 187.709 1.00 63.27  ? 1730 GLN A H    1 
ATOM   19493 H HA   . GLN A 1 1762 ? 215.329 222.467 190.062 1.00 62.44  ? 1730 GLN A HA   1 
ATOM   19494 H HB2  . GLN A 1 1762 ? 216.653 220.568 188.473 1.00 62.69  ? 1730 GLN A HB2  1 
ATOM   19495 H HB3  . GLN A 1 1762 ? 217.279 221.033 189.856 1.00 62.12  ? 1730 GLN A HB3  1 
ATOM   19496 H HG2  . GLN A 1 1762 ? 216.197 219.117 190.320 1.00 62.24  ? 1730 GLN A HG2  1 
ATOM   19497 H HG3  . GLN A 1 1762 ? 215.255 220.263 190.891 1.00 62.55  ? 1730 GLN A HG3  1 
ATOM   19498 H HE21 . GLN A 1 1762 ? 213.433 218.881 190.781 1.00 63.30  ? 1730 GLN A HE21 1 
ATOM   19499 H HE22 . GLN A 1 1762 ? 212.756 218.562 189.493 1.00 63.13  ? 1730 GLN A HE22 1 
ATOM   19500 N N    . HIS A 1 1763 ? 217.194 223.495 187.677 1.00 49.74  ? 1731 HIS A N    1 
ATOM   19501 C CA   . HIS A 1 1763 ? 218.164 224.524 187.326 1.00 54.18  ? 1731 HIS A CA   1 
ATOM   19502 C C    . HIS A 1 1763 ? 217.641 225.908 187.686 1.00 58.37  ? 1731 HIS A C    1 
ATOM   19503 O O    . HIS A 1 1763 ? 218.321 226.692 188.363 1.00 70.33  ? 1731 HIS A O    1 
ATOM   19504 C CB   . HIS A 1 1763 ? 218.481 224.437 185.834 1.00 53.16  ? 1731 HIS A CB   1 
ATOM   19505 C CG   . HIS A 1 1763 ? 219.757 225.111 185.445 1.00 51.13  ? 1731 HIS A CG   1 
ATOM   19506 N ND1  . HIS A 1 1763 ? 219.819 226.440 185.093 1.00 50.79  ? 1731 HIS A ND1  1 
ATOM   19507 C CD2  . HIS A 1 1763 ? 221.019 224.635 185.342 1.00 54.42  ? 1731 HIS A CD2  1 
ATOM   19508 C CE1  . HIS A 1 1763 ? 221.066 226.757 184.795 1.00 58.92  ? 1731 HIS A CE1  1 
ATOM   19509 N NE2  . HIS A 1 1763 ? 221.814 225.678 184.937 1.00 60.83  ? 1731 HIS A NE2  1 
ATOM   19510 H H    . HIS A 1 1763 ? 216.929 223.012 187.017 1.00 57.56  ? 1731 HIS A H    1 
ATOM   19511 H HA   . HIS A 1 1763 ? 218.985 224.372 187.821 1.00 57.41  ? 1731 HIS A HA   1 
ATOM   19512 H HB2  . HIS A 1 1763 ? 218.552 223.502 185.584 1.00 57.26  ? 1731 HIS A HB2  1 
ATOM   19513 H HB3  . HIS A 1 1763 ? 217.761 224.855 185.337 1.00 57.35  ? 1731 HIS A HB3  1 
ATOM   19514 H HD2  . HIS A 1 1763 ? 221.296 223.764 185.516 1.00 56.80  ? 1731 HIS A HD2  1 
ATOM   19515 H HE1  . HIS A 1 1763 ? 221.366 227.595 184.530 1.00 58.07  ? 1731 HIS A HE1  1 
ATOM   19516 H HE2  . HIS A 1 1763 ? 222.662 225.636 184.802 1.00 58.21  ? 1731 HIS A HE2  1 
ATOM   19517 N N    . VAL A 1 1764 ? 216.422 226.220 187.250 1.00 55.70  ? 1732 VAL A N    1 
ATOM   19518 C CA   . VAL A 1 1764 ? 215.844 227.531 187.518 1.00 56.64  ? 1732 VAL A CA   1 
ATOM   19519 C C    . VAL A 1 1764 ? 215.581 227.703 189.007 1.00 62.65  ? 1732 VAL A C    1 
ATOM   19520 O O    . VAL A 1 1764 ? 215.909 228.739 189.596 1.00 67.51  ? 1732 VAL A O    1 
ATOM   19521 C CB   . VAL A 1 1764 ? 214.562 227.720 186.692 1.00 62.06  ? 1732 VAL A CB   1 
ATOM   19522 C CG1  . VAL A 1 1764 ? 213.933 229.067 186.987 1.00 64.08  ? 1732 VAL A CG1  1 
ATOM   19523 C CG2  . VAL A 1 1764 ? 214.869 227.589 185.216 1.00 60.59  ? 1732 VAL A CG2  1 
ATOM   19524 H H    . VAL A 1 1764 ? 215.913 225.693 186.799 1.00 60.67  ? 1732 VAL A H    1 
ATOM   19525 H HA   . VAL A 1 1764 ? 216.476 228.215 187.246 1.00 59.51  ? 1732 VAL A HA   1 
ATOM   19526 H HB   . VAL A 1 1764 ? 213.925 227.029 186.931 1.00 60.88  ? 1732 VAL A HB   1 
ATOM   19527 H HG11 . VAL A 1 1764 ? 214.584 229.764 186.816 1.00 60.99  ? 1732 VAL A HG11 1 
ATOM   19528 H HG12 . VAL A 1 1764 ? 213.651 229.096 187.914 1.00 60.89  ? 1732 VAL A HG12 1 
ATOM   19529 H HG13 . VAL A 1 1764 ? 213.162 229.183 186.410 1.00 61.01  ? 1732 VAL A HG13 1 
ATOM   19530 H HG21 . VAL A 1 1764 ? 214.425 226.799 184.870 1.00 60.30  ? 1732 VAL A HG21 1 
ATOM   19531 H HG22 . VAL A 1 1764 ? 215.829 227.508 185.098 1.00 60.40  ? 1732 VAL A HG22 1 
ATOM   19532 H HG23 . VAL A 1 1764 ? 214.547 228.379 184.756 1.00 60.35  ? 1732 VAL A HG23 1 
ATOM   19533 N N    . LEU A 1 1765 ? 214.982 226.693 189.640 1.00 57.28  ? 1733 LEU A N    1 
ATOM   19534 C CA   . LEU A 1 1765 ? 214.687 226.795 191.063 1.00 56.30  ? 1733 LEU A CA   1 
ATOM   19535 C C    . LEU A 1 1765 ? 215.948 226.907 191.906 1.00 60.17  ? 1733 LEU A C    1 
ATOM   19536 O O    . LEU A 1 1765 ? 215.868 227.331 193.063 1.00 67.77  ? 1733 LEU A O    1 
ATOM   19537 C CB   . LEU A 1 1765 ? 213.865 225.591 191.520 1.00 58.27  ? 1733 LEU A CB   1 
ATOM   19538 C CG   . LEU A 1 1765 ? 212.401 225.557 191.083 1.00 63.29  ? 1733 LEU A CG   1 
ATOM   19539 C CD1  . LEU A 1 1765 ? 211.738 224.281 191.566 1.00 62.41  ? 1733 LEU A CD1  1 
ATOM   19540 C CD2  . LEU A 1 1765 ? 211.648 226.769 191.596 1.00 62.02  ? 1733 LEU A CD2  1 
ATOM   19541 H H    . LEU A 1 1765 ? 214.742 225.952 189.274 1.00 61.05  ? 1733 LEU A H    1 
ATOM   19542 H HA   . LEU A 1 1765 ? 214.162 227.595 191.216 1.00 60.91  ? 1733 LEU A HA   1 
ATOM   19543 H HB2  . LEU A 1 1765 ? 214.286 224.788 191.176 1.00 61.50  ? 1733 LEU A HB2  1 
ATOM   19544 H HB3  . LEU A 1 1765 ? 213.875 225.569 192.490 1.00 61.26  ? 1733 LEU A HB3  1 
ATOM   19545 H HG   . LEU A 1 1765 ? 212.360 225.568 190.113 1.00 62.14  ? 1733 LEU A HG   1 
ATOM   19546 H HD11 . LEU A 1 1765 ? 211.727 224.280 192.536 1.00 61.61  ? 1733 LEU A HD11 1 
ATOM   19547 H HD12 . LEU A 1 1765 ? 210.831 224.248 191.225 1.00 61.50  ? 1733 LEU A HD12 1 
ATOM   19548 H HD13 . LEU A 1 1765 ? 212.243 223.519 191.240 1.00 61.65  ? 1733 LEU A HD13 1 
ATOM   19549 H HD21 . LEU A 1 1765 ? 211.842 226.886 192.539 1.00 61.12  ? 1733 LEU A HD21 1 
ATOM   19550 H HD22 . LEU A 1 1765 ? 211.931 227.553 191.100 1.00 61.45  ? 1733 LEU A HD22 1 
ATOM   19551 H HD23 . LEU A 1 1765 ? 210.697 226.625 191.468 1.00 61.85  ? 1733 LEU A HD23 1 
ATOM   19552 N N    . TRP A 1 1766 ? 217.107 226.544 191.360 1.00 57.01  ? 1734 TRP A N    1 
ATOM   19553 C CA   . TRP A 1 1766 ? 218.352 226.655 192.108 1.00 55.60  ? 1734 TRP A CA   1 
ATOM   19554 C C    . TRP A 1 1766 ? 219.061 227.977 191.856 1.00 60.85  ? 1734 TRP A C    1 
ATOM   19555 O O    . TRP A 1 1766 ? 219.575 228.588 192.798 1.00 70.71  ? 1734 TRP A O    1 
ATOM   19556 C CB   . TRP A 1 1766 ? 219.291 225.501 191.754 1.00 58.90  ? 1734 TRP A CB   1 
ATOM   19557 C CG   . TRP A 1 1766 ? 220.649 225.651 192.363 1.00 62.99  ? 1734 TRP A CG   1 
ATOM   19558 C CD1  . TRP A 1 1766 ? 221.734 226.256 191.804 1.00 66.73  ? 1734 TRP A CD1  1 
ATOM   19559 C CD2  . TRP A 1 1766 ? 221.066 225.193 193.653 1.00 59.20  ? 1734 TRP A CD2  1 
ATOM   19560 N NE1  . TRP A 1 1766 ? 222.801 226.203 192.665 1.00 63.11  ? 1734 TRP A NE1  1 
ATOM   19561 C CE2  . TRP A 1 1766 ? 222.415 225.555 193.807 1.00 61.26  ? 1734 TRP A CE2  1 
ATOM   19562 C CE3  . TRP A 1 1766 ? 220.428 224.512 194.692 1.00 62.02  ? 1734 TRP A CE3  1 
ATOM   19563 C CZ2  . TRP A 1 1766 ? 223.138 225.258 194.956 1.00 68.63  ? 1734 TRP A CZ2  1 
ATOM   19564 C CZ3  . TRP A 1 1766 ? 221.144 224.220 195.829 1.00 66.06  ? 1734 TRP A CZ3  1 
ATOM   19565 C CH2  . TRP A 1 1766 ? 222.486 224.591 195.954 1.00 72.32  ? 1734 TRP A CH2  1 
ATOM   19566 H H    . TRP A 1 1766 ? 217.199 226.232 190.564 1.00 63.68  ? 1734 TRP A H    1 
ATOM   19567 H HA   . TRP A 1 1766 ? 218.157 226.597 193.056 1.00 63.23  ? 1734 TRP A HA   1 
ATOM   19568 H HB2  . TRP A 1 1766 ? 218.906 224.671 192.077 1.00 63.38  ? 1734 TRP A HB2  1 
ATOM   19569 H HB3  . TRP A 1 1766 ? 219.397 225.465 190.791 1.00 63.40  ? 1734 TRP A HB3  1 
ATOM   19570 H HD1  . TRP A 1 1766 ? 221.749 226.649 190.962 1.00 64.81  ? 1734 TRP A HD1  1 
ATOM   19571 H HE1  . TRP A 1 1766 ? 223.584 226.523 192.512 1.00 64.39  ? 1734 TRP A HE1  1 
ATOM   19572 H HE3  . TRP A 1 1766 ? 219.536 224.261 194.617 1.00 64.19  ? 1734 TRP A HE3  1 
ATOM   19573 H HZ2  . TRP A 1 1766 ? 224.031 225.504 195.041 1.00 64.56  ? 1734 TRP A HZ2  1 
ATOM   19574 H HZ3  . TRP A 1 1766 ? 220.728 223.766 196.525 1.00 63.79  ? 1734 TRP A HZ3  1 
ATOM   19575 H HH2  . TRP A 1 1766 ? 222.945 224.379 196.734 1.00 65.32  ? 1734 TRP A HH2  1 
ATOM   19576 N N    . HIS A 1 1767 ? 219.101 228.436 190.609 1.00 51.02  ? 1735 HIS A N    1 
ATOM   19577 C CA   . HIS A 1 1767 ? 219.836 229.647 190.271 1.00 46.61  ? 1735 HIS A CA   1 
ATOM   19578 C C    . HIS A 1 1767 ? 219.025 230.918 190.464 1.00 53.00  ? 1735 HIS A C    1 
ATOM   19579 O O    . HIS A 1 1767 ? 219.564 232.011 190.264 1.00 61.31  ? 1735 HIS A O    1 
ATOM   19580 C CB   . HIS A 1 1767 ? 220.331 229.571 188.830 1.00 48.86  ? 1735 HIS A CB   1 
ATOM   19581 C CG   . HIS A 1 1767 ? 221.411 228.560 188.625 1.00 51.49  ? 1735 HIS A CG   1 
ATOM   19582 N ND1  . HIS A 1 1767 ? 222.697 228.747 189.080 1.00 55.67  ? 1735 HIS A ND1  1 
ATOM   19583 C CD2  . HIS A 1 1767 ? 221.395 227.348 188.025 1.00 55.12  ? 1735 HIS A CD2  1 
ATOM   19584 C CE1  . HIS A 1 1767 ? 223.430 227.696 188.763 1.00 53.67  ? 1735 HIS A CE1  1 
ATOM   19585 N NE2  . HIS A 1 1767 ? 222.664 226.832 188.123 1.00 53.05  ? 1735 HIS A NE2  1 
ATOM   19586 H H    . HIS A 1 1767 ? 218.710 228.064 189.940 1.00 56.36  ? 1735 HIS A H    1 
ATOM   19587 H HA   . HIS A 1 1767 ? 220.616 229.708 190.844 1.00 54.59  ? 1735 HIS A HA   1 
ATOM   19588 H HB2  . HIS A 1 1767 ? 219.586 229.333 188.255 1.00 55.02  ? 1735 HIS A HB2  1 
ATOM   19589 H HB3  . HIS A 1 1767 ? 220.682 230.438 188.572 1.00 54.92  ? 1735 HIS A HB3  1 
ATOM   19590 H HD1  . HIS A 1 1767 ? 222.980 229.441 189.501 1.00 55.78  ? 1735 HIS A HD1  1 
ATOM   19591 H HD2  . HIS A 1 1767 ? 220.664 226.942 187.620 1.00 56.11  ? 1735 HIS A HD2  1 
ATOM   19592 H HE1  . HIS A 1 1767 ? 224.332 227.583 188.958 1.00 54.99  ? 1735 HIS A HE1  1 
ATOM   19593 H HE2  . HIS A 1 1767 ? 222.919 226.070 187.816 1.00 55.33  ? 1735 HIS A HE2  1 
ATOM   19594 N N    . THR A 1 1768 ? 217.755 230.809 190.843 1.00 52.98  ? 1736 THR A N    1 
ATOM   19595 C CA   . THR A 1 1768 ? 216.944 231.967 191.192 1.00 56.30  ? 1736 THR A CA   1 
ATOM   19596 C C    . THR A 1 1768 ? 216.693 232.059 192.689 1.00 57.61  ? 1736 THR A C    1 
ATOM   19597 O O    . THR A 1 1768 ? 215.863 232.865 193.120 1.00 63.52  ? 1736 THR A O    1 
ATOM   19598 C CB   . THR A 1 1768 ? 215.612 231.928 190.445 1.00 60.23  ? 1736 THR A CB   1 
ATOM   19599 O OG1  . THR A 1 1768 ? 214.905 230.729 190.783 1.00 63.53  ? 1736 THR A OG1  1 
ATOM   19600 C CG2  . THR A 1 1768 ? 215.839 231.973 188.945 1.00 58.77  ? 1736 THR A CG2  1 
ATOM   19601 H H    . THR A 1 1768 ? 217.334 230.062 190.907 1.00 58.22  ? 1736 THR A H    1 
ATOM   19602 H HA   . THR A 1 1768 ? 217.409 232.773 190.922 1.00 58.51  ? 1736 THR A HA   1 
ATOM   19603 H HB   . THR A 1 1768 ? 215.078 232.698 190.696 1.00 59.41  ? 1736 THR A HB   1 
ATOM   19604 H HG1  . THR A 1 1768 ? 214.725 230.722 191.604 1.00 59.63  ? 1736 THR A HG1  1 
ATOM   19605 H HG21 . THR A 1 1768 ? 214.987 232.004 188.482 1.00 59.00  ? 1736 THR A HG21 1 
ATOM   19606 H HG22 . THR A 1 1768 ? 216.354 232.761 188.712 1.00 58.71  ? 1736 THR A HG22 1 
ATOM   19607 H HG23 . THR A 1 1768 ? 216.324 231.183 188.658 1.00 58.71  ? 1736 THR A HG23 1 
ATOM   19608 N N    . GLY A 1 1769 ? 217.383 231.255 193.490 1.00 50.74  ? 1737 GLY A N    1 
ATOM   19609 C CA   . GLY A 1 1769 ? 217.142 231.258 194.915 1.00 52.68  ? 1737 GLY A CA   1 
ATOM   19610 C C    . GLY A 1 1769 ? 215.827 230.642 195.321 1.00 53.85  ? 1737 GLY A C    1 
ATOM   19611 O O    . GLY A 1 1769 ? 215.351 230.898 196.428 1.00 58.06  ? 1737 GLY A O    1 
ATOM   19612 H H    . GLY A 1 1769 ? 217.991 230.704 193.232 1.00 55.78  ? 1737 GLY A H    1 
ATOM   19613 H HA2  . GLY A 1 1769 ? 217.854 230.772 195.360 1.00 55.48  ? 1737 GLY A HA2  1 
ATOM   19614 H HA3  . GLY A 1 1769 ? 217.156 232.174 195.233 1.00 55.57  ? 1737 GLY A HA3  1 
ATOM   19615 N N    . GLY A 1 1770 ? 215.221 229.836 194.455 1.00 53.38  ? 1738 GLY A N    1 
ATOM   19616 C CA   . GLY A 1 1770 ? 213.935 229.242 194.737 1.00 56.20  ? 1738 GLY A CA   1 
ATOM   19617 C C    . GLY A 1 1770 ? 212.749 230.141 194.480 1.00 59.34  ? 1738 GLY A C    1 
ATOM   19618 O O    . GLY A 1 1770 ? 211.612 229.723 194.729 1.00 61.46  ? 1738 GLY A O    1 
ATOM   19619 H H    . GLY A 1 1770 ? 215.544 229.619 193.687 1.00 57.96  ? 1738 GLY A H    1 
ATOM   19620 H HA2  . GLY A 1 1770 ? 213.830 228.445 194.194 1.00 58.15  ? 1738 GLY A HA2  1 
ATOM   19621 H HA3  . GLY A 1 1770 ? 213.911 228.975 195.669 1.00 58.01  ? 1738 GLY A HA3  1 
ATOM   19622 N N    . LYS A 1 1771 ? 212.972 231.363 193.996 1.00 60.76  ? 1739 LYS A N    1 
ATOM   19623 C CA   . LYS A 1 1771 ? 211.867 232.271 193.717 1.00 57.75  ? 1739 LYS A CA   1 
ATOM   19624 C C    . LYS A 1 1771 ? 211.203 231.968 192.384 1.00 61.71  ? 1739 LYS A C    1 
ATOM   19625 O O    . LYS A 1 1771 ? 210.004 232.216 192.224 1.00 67.02  ? 1739 LYS A O    1 
ATOM   19626 C CB   . LYS A 1 1771 ? 212.359 233.719 193.726 1.00 59.04  ? 1739 LYS A CB   1 
ATOM   19627 C CG   . LYS A 1 1771 ? 213.149 234.111 194.964 1.00 63.44  ? 1739 LYS A CG   1 
ATOM   19628 C CD   . LYS A 1 1771 ? 212.438 233.732 196.260 1.00 69.91  ? 1739 LYS A CD   1 
ATOM   19629 C CE   . LYS A 1 1771 ? 211.050 234.350 196.363 1.00 70.66  ? 1739 LYS A CE   1 
ATOM   19630 N NZ   . LYS A 1 1771 ? 211.089 235.837 196.320 1.00 69.76  ? 1739 LYS A NZ   1 
ATOM   19631 H H    . LYS A 1 1771 ? 213.749 231.687 193.822 1.00 62.70  ? 1739 LYS A H    1 
ATOM   19632 H HA   . LYS A 1 1771 ? 211.195 232.176 194.410 1.00 62.45  ? 1739 LYS A HA   1 
ATOM   19633 H HB2  . LYS A 1 1771 ? 212.937 233.851 192.958 1.00 62.48  ? 1739 LYS A HB2  1 
ATOM   19634 H HB3  . LYS A 1 1771 ? 211.592 234.309 193.661 1.00 62.94  ? 1739 LYS A HB3  1 
ATOM   19635 H HG2  . LYS A 1 1771 ? 214.006 233.656 194.950 1.00 62.64  ? 1739 LYS A HG2  1 
ATOM   19636 H HG3  . LYS A 1 1771 ? 213.283 235.072 194.963 1.00 63.25  ? 1739 LYS A HG3  1 
ATOM   19637 H HD2  . LYS A 1 1771 ? 212.345 232.767 196.308 1.00 63.89  ? 1739 LYS A HD2  1 
ATOM   19638 H HD3  . LYS A 1 1771 ? 212.962 234.052 197.010 1.00 63.79  ? 1739 LYS A HD3  1 
ATOM   19639 H HE2  . LYS A 1 1771 ? 210.500 234.039 195.628 1.00 63.78  ? 1739 LYS A HE2  1 
ATOM   19640 H HE3  . LYS A 1 1771 ? 210.651 234.087 197.207 1.00 64.11  ? 1739 LYS A HE3  1 
ATOM   19641 H HZ1  . LYS A 1 1771 ? 211.569 236.148 197.003 1.00 64.10  ? 1739 LYS A HZ1  1 
ATOM   19642 H HZ2  . LYS A 1 1771 ? 210.263 236.165 196.375 1.00 63.80  ? 1739 LYS A HZ2  1 
ATOM   19643 H HZ3  . LYS A 1 1771 ? 211.459 236.110 195.558 1.00 63.83  ? 1739 LYS A HZ3  1 
ATOM   19644 N N    . GLY A 1 1772 ? 211.951 231.432 191.432 1.00 59.00  ? 1740 GLY A N    1 
ATOM   19645 C CA   . GLY A 1 1772 ? 211.437 231.227 190.098 1.00 57.09  ? 1740 GLY A CA   1 
ATOM   19646 C C    . GLY A 1 1772 ? 211.764 232.398 189.194 1.00 58.66  ? 1740 GLY A C    1 
ATOM   19647 O O    . GLY A 1 1772 ? 212.613 233.242 189.492 1.00 60.24  ? 1740 GLY A O    1 
ATOM   19648 H H    . GLY A 1 1772 ? 212.766 231.180 191.537 1.00 59.54  ? 1740 GLY A H    1 
ATOM   19649 H HA2  . GLY A 1 1772 ? 211.828 230.424 189.720 1.00 58.92  ? 1740 GLY A HA2  1 
ATOM   19650 H HA3  . GLY A 1 1772 ? 210.474 231.117 190.131 1.00 58.73  ? 1740 GLY A HA3  1 
ATOM   19651 N N    . VAL A 1 1773 ? 211.064 232.446 188.064 1.00 57.68  ? 1741 VAL A N    1 
ATOM   19652 C CA   . VAL A 1 1773 ? 211.277 233.478 187.061 1.00 49.84  ? 1741 VAL A CA   1 
ATOM   19653 C C    . VAL A 1 1773 ? 210.003 234.298 186.918 1.00 59.47  ? 1741 VAL A C    1 
ATOM   19654 O O    . VAL A 1 1773 ? 208.920 233.896 187.349 1.00 71.05  ? 1741 VAL A O    1 
ATOM   19655 C CB   . VAL A 1 1773 ? 211.692 232.885 185.704 1.00 54.90  ? 1741 VAL A CB   1 
ATOM   19656 C CG1  . VAL A 1 1773 ? 212.983 232.110 185.849 1.00 59.62  ? 1741 VAL A CG1  1 
ATOM   19657 C CG2  . VAL A 1 1773 ? 210.591 231.999 185.149 1.00 60.93  ? 1741 VAL A CG2  1 
ATOM   19658 H H    . VAL A 1 1773 ? 210.451 231.881 187.856 1.00 59.72  ? 1741 VAL A H    1 
ATOM   19659 H HA   . VAL A 1 1773 ? 211.984 234.072 187.356 1.00 57.76  ? 1741 VAL A HA   1 
ATOM   19660 H HB   . VAL A 1 1773 ? 211.844 233.608 185.076 1.00 59.06  ? 1741 VAL A HB   1 
ATOM   19661 H HG11 . VAL A 1 1773 ? 213.683 232.714 186.142 1.00 59.12  ? 1741 VAL A HG11 1 
ATOM   19662 H HG12 . VAL A 1 1773 ? 213.217 231.720 184.993 1.00 59.43  ? 1741 VAL A HG12 1 
ATOM   19663 H HG13 . VAL A 1 1773 ? 212.852 231.413 186.509 1.00 59.11  ? 1741 VAL A HG13 1 
ATOM   19664 H HG21 . VAL A 1 1773 ? 210.157 232.465 184.417 1.00 59.63  ? 1741 VAL A HG21 1 
ATOM   19665 H HG22 . VAL A 1 1773 ? 209.946 231.809 185.847 1.00 59.67  ? 1741 VAL A HG22 1 
ATOM   19666 H HG23 . VAL A 1 1773 ? 210.983 231.172 184.829 1.00 59.41  ? 1741 VAL A HG23 1 
ATOM   19667 N N    . ASP A 1 1774 ? 210.147 235.466 186.298 1.00 56.15  ? 1742 ASP A N    1 
ATOM   19668 C CA   . ASP A 1 1774 ? 209.047 236.402 186.130 1.00 54.64  ? 1742 ASP A CA   1 
ATOM   19669 C C    . ASP A 1 1774 ? 208.389 236.322 184.761 1.00 57.04  ? 1742 ASP A C    1 
ATOM   19670 O O    . ASP A 1 1774 ? 207.457 237.085 184.498 1.00 63.50  ? 1742 ASP A O    1 
ATOM   19671 C CB   . ASP A 1 1774 ? 209.537 237.831 186.368 1.00 56.68  ? 1742 ASP A CB   1 
ATOM   19672 C CG   . ASP A 1 1774 ? 209.869 238.099 187.821 1.00 68.55  ? 1742 ASP A CG   1 
ATOM   19673 O OD1  . ASP A 1 1774 ? 209.140 237.599 188.702 1.00 68.22  ? 1742 ASP A OD1  1 
ATOM   19674 O OD2  . ASP A 1 1774 ? 210.861 238.811 188.083 1.00 70.22  ? 1742 ASP A OD2  1 
ATOM   19675 H H    . ASP A 1 1774 ? 210.889 235.741 185.961 1.00 60.30  ? 1742 ASP A H    1 
ATOM   19676 H HA   . ASP A 1 1774 ? 208.367 236.209 186.794 1.00 60.16  ? 1742 ASP A HA   1 
ATOM   19677 H HB2  . ASP A 1 1774 ? 210.340 237.981 185.845 1.00 60.26  ? 1742 ASP A HB2  1 
ATOM   19678 H HB3  . ASP A 1 1774 ? 208.844 238.453 186.098 1.00 60.25  ? 1742 ASP A HB3  1 
ATOM   19679 N N    . LEU A 1 1775 ? 208.844 235.435 183.882 1.00 52.18  ? 1743 LEU A N    1 
ATOM   19680 C CA   . LEU A 1 1775 ? 208.251 235.342 182.555 1.00 49.05  ? 1743 LEU A CA   1 
ATOM   19681 C C    . LEU A 1 1775 ? 208.682 234.054 181.868 1.00 49.44  ? 1743 LEU A C    1 
ATOM   19682 O O    . LEU A 1 1775 ? 209.879 233.770 181.769 1.00 58.59  ? 1743 LEU A O    1 
ATOM   19683 C CB   . LEU A 1 1775 ? 208.642 236.562 181.722 1.00 50.18  ? 1743 LEU A CB   1 
ATOM   19684 C CG   . LEU A 1 1775 ? 207.648 237.003 180.651 1.00 55.71  ? 1743 LEU A CG   1 
ATOM   19685 C CD1  . LEU A 1 1775 ? 207.921 238.438 180.241 1.00 59.95  ? 1743 LEU A CD1  1 
ATOM   19686 C CD2  . LEU A 1 1775 ? 207.714 236.081 179.447 1.00 57.90  ? 1743 LEU A CD2  1 
ATOM   19687 H H    . LEU A 1 1775 ? 209.486 234.882 184.026 1.00 55.83  ? 1743 LEU A H    1 
ATOM   19688 H HA   . LEU A 1 1775 ? 207.286 235.331 182.640 1.00 54.96  ? 1743 LEU A HA   1 
ATOM   19689 H HB2  . LEU A 1 1775 ? 208.768 237.315 182.320 1.00 54.82  ? 1743 LEU A HB2  1 
ATOM   19690 H HB3  . LEU A 1 1775 ? 209.480 236.366 181.276 1.00 54.68  ? 1743 LEU A HB3  1 
ATOM   19691 H HG   . LEU A 1 1775 ? 206.750 236.959 181.014 1.00 54.63  ? 1743 LEU A HG   1 
ATOM   19692 H HD11 . LEU A 1 1775 ? 207.821 239.013 181.016 1.00 55.42  ? 1743 LEU A HD11 1 
ATOM   19693 H HD12 . LEU A 1 1775 ? 207.287 238.696 179.554 1.00 55.29  ? 1743 LEU A HD12 1 
ATOM   19694 H HD13 . LEU A 1 1775 ? 208.826 238.501 179.897 1.00 56.20  ? 1743 LEU A HD13 1 
ATOM   19695 H HD21 . LEU A 1 1775 ? 208.630 235.786 179.322 1.00 54.98  ? 1743 LEU A HD21 1 
ATOM   19696 H HD22 . LEU A 1 1775 ? 207.419 236.571 178.666 1.00 55.97  ? 1743 LEU A HD22 1 
ATOM   19697 H HD23 . LEU A 1 1775 ? 207.138 235.316 179.601 1.00 55.36  ? 1743 LEU A HD23 1 
ATOM   19698 N N    . VAL A 1 1776 ? 207.718 233.270 181.395 1.00 49.92  ? 1744 VAL A N    1 
ATOM   19699 C CA   . VAL A 1 1776 ? 207.977 231.975 180.780 1.00 48.55  ? 1744 VAL A CA   1 
ATOM   19700 C C    . VAL A 1 1776 ? 207.389 231.979 179.377 1.00 54.62  ? 1744 VAL A C    1 
ATOM   19701 O O    . VAL A 1 1776 ? 206.225 232.348 179.187 1.00 65.68  ? 1744 VAL A O    1 
ATOM   19702 C CB   . VAL A 1 1776 ? 207.386 230.826 181.617 1.00 50.00  ? 1744 VAL A CB   1 
ATOM   19703 C CG1  . VAL A 1 1776 ? 207.572 229.500 180.906 1.00 53.45  ? 1744 VAL A CG1  1 
ATOM   19704 C CG2  . VAL A 1 1776 ? 208.027 230.792 182.992 1.00 56.21  ? 1744 VAL A CG2  1 
ATOM   19705 H H    . VAL A 1 1776 ? 206.884 233.475 181.420 1.00 55.62  ? 1744 VAL A H    1 
ATOM   19706 H HA   . VAL A 1 1776 ? 208.934 231.835 180.708 1.00 54.53  ? 1744 VAL A HA   1 
ATOM   19707 H HB   . VAL A 1 1776 ? 206.434 230.975 181.732 1.00 54.41  ? 1744 VAL A HB   1 
ATOM   19708 H HG11 . VAL A 1 1776 ? 206.967 229.457 180.149 1.00 54.90  ? 1744 VAL A HG11 1 
ATOM   19709 H HG12 . VAL A 1 1776 ? 207.374 228.780 181.524 1.00 55.22  ? 1744 VAL A HG12 1 
ATOM   19710 H HG13 . VAL A 1 1776 ? 208.491 229.432 180.603 1.00 55.05  ? 1744 VAL A HG13 1 
ATOM   19711 H HG21 . VAL A 1 1776 ? 207.339 230.921 183.664 1.00 55.27  ? 1744 VAL A HG21 1 
ATOM   19712 H HG22 . VAL A 1 1776 ? 208.684 231.502 183.050 1.00 55.48  ? 1744 VAL A HG22 1 
ATOM   19713 H HG23 . VAL A 1 1776 ? 208.457 229.933 183.120 1.00 55.75  ? 1744 VAL A HG23 1 
ATOM   19714 N N    . LEU A 1 1777 ? 208.196 231.571 178.402 1.00 50.72  ? 1745 LEU A N    1 
ATOM   19715 C CA   . LEU A 1 1777 ? 207.792 231.474 177.001 1.00 47.91  ? 1745 LEU A CA   1 
ATOM   19716 C C    . LEU A 1 1777 ? 207.866 229.998 176.627 1.00 55.04  ? 1745 LEU A C    1 
ATOM   19717 O O    . LEU A 1 1777 ? 208.956 229.465 176.399 1.00 63.59  ? 1745 LEU A O    1 
ATOM   19718 C CB   . LEU A 1 1777 ? 208.691 232.331 176.117 1.00 46.18  ? 1745 LEU A CB   1 
ATOM   19719 C CG   . LEU A 1 1777 ? 208.260 232.563 174.672 1.00 51.57  ? 1745 LEU A CG   1 
ATOM   19720 C CD1  . LEU A 1 1777 ? 207.026 233.438 174.615 1.00 53.37  ? 1745 LEU A CD1  1 
ATOM   19721 C CD2  . LEU A 1 1777 ? 209.390 233.191 173.884 1.00 54.61  ? 1745 LEU A CD2  1 
ATOM   19722 H H    . LEU A 1 1777 ? 209.012 231.335 178.533 1.00 53.87  ? 1745 LEU A H    1 
ATOM   19723 H HA   . LEU A 1 1777 ? 206.875 231.776 176.900 1.00 53.28  ? 1745 LEU A HA   1 
ATOM   19724 H HB2  . LEU A 1 1777 ? 208.772 233.204 176.530 1.00 52.70  ? 1745 LEU A HB2  1 
ATOM   19725 H HB3  . LEU A 1 1777 ? 209.566 231.912 176.086 1.00 53.10  ? 1745 LEU A HB3  1 
ATOM   19726 H HG   . LEU A 1 1777 ? 208.045 231.710 174.263 1.00 53.36  ? 1745 LEU A HG   1 
ATOM   19727 H HD11 . LEU A 1 1777 ? 206.284 232.968 175.027 1.00 53.63  ? 1745 LEU A HD11 1 
ATOM   19728 H HD12 . LEU A 1 1777 ? 206.820 233.631 173.687 1.00 53.68  ? 1745 LEU A HD12 1 
ATOM   19729 H HD13 . LEU A 1 1777 ? 207.204 234.263 175.093 1.00 53.17  ? 1745 LEU A HD13 1 
ATOM   19730 H HD21 . LEU A 1 1777 ? 210.154 232.594 173.895 1.00 53.54  ? 1745 LEU A HD21 1 
ATOM   19731 H HD22 . LEU A 1 1777 ? 209.095 233.335 172.971 1.00 53.53  ? 1745 LEU A HD22 1 
ATOM   19732 H HD23 . LEU A 1 1777 ? 209.625 234.038 174.294 1.00 53.96  ? 1745 LEU A HD23 1 
ATOM   19733 N N    . ASN A 1 1778 ? 206.714 229.340 176.559 1.00 53.81  ? 1746 ASN A N    1 
ATOM   19734 C CA   . ASN A 1 1778 ? 206.638 227.887 176.509 1.00 50.18  ? 1746 ASN A CA   1 
ATOM   19735 C C    . ASN A 1 1778 ? 206.113 227.423 175.161 1.00 57.42  ? 1746 ASN A C    1 
ATOM   19736 O O    . ASN A 1 1778 ? 205.132 227.972 174.648 1.00 65.19  ? 1746 ASN A O    1 
ATOM   19737 C CB   . ASN A 1 1778 ? 205.739 227.359 177.625 1.00 53.38  ? 1746 ASN A CB   1 
ATOM   19738 C CG   . ASN A 1 1778 ? 205.442 225.888 177.481 1.00 62.41  ? 1746 ASN A CG   1 
ATOM   19739 O OD1  . ASN A 1 1778 ? 204.449 225.501 176.870 1.00 63.37  ? 1746 ASN A OD1  1 
ATOM   19740 N ND2  . ASN A 1 1778 ? 206.305 225.055 178.045 1.00 64.73  ? 1746 ASN A ND2  1 
ATOM   19741 H H    . ASN A 1 1778 ? 205.944 229.724 176.539 1.00 58.19  ? 1746 ASN A H    1 
ATOM   19742 H HA   . ASN A 1 1778 ? 207.525 227.514 176.634 1.00 57.62  ? 1746 ASN A HA   1 
ATOM   19743 H HB2  . ASN A 1 1778 ? 206.180 227.494 178.478 1.00 57.79  ? 1746 ASN A HB2  1 
ATOM   19744 H HB3  . ASN A 1 1778 ? 204.896 227.838 177.606 1.00 58.23  ? 1746 ASN A HB3  1 
ATOM   19745 H HD21 . ASN A 1 1778 ? 206.990 225.364 178.464 1.00 59.47  ? 1746 ASN A HD21 1 
ATOM   19746 H HD22 . ASN A 1 1778 ? 206.181 224.206 177.990 1.00 59.32  ? 1746 ASN A HD22 1 
ATOM   19747 N N    . SER A 1 1779 ? 206.769 226.414 174.594 1.00 60.40  ? 1747 SER A N    1 
ATOM   19748 C CA   . SER A 1 1779 ? 206.310 225.753 173.378 1.00 62.73  ? 1747 SER A CA   1 
ATOM   19749 C C    . SER A 1 1779 ? 206.526 224.250 173.479 1.00 64.75  ? 1747 SER A C    1 
ATOM   19750 O O    . SER A 1 1779 ? 206.979 223.608 172.527 1.00 67.39  ? 1747 SER A O    1 
ATOM   19751 C CB   . SER A 1 1779 ? 207.019 226.314 172.148 1.00 64.99  ? 1747 SER A CB   1 
ATOM   19752 O OG   . SER A 1 1779 ? 208.422 226.155 172.252 1.00 66.11  ? 1747 SER A OG   1 
ATOM   19753 H H    . SER A 1 1779 ? 207.501 226.086 174.905 1.00 61.96  ? 1747 SER A H    1 
ATOM   19754 H HA   . SER A 1 1779 ? 205.359 225.911 173.273 1.00 62.66  ? 1747 SER A HA   1 
ATOM   19755 H HB2  . SER A 1 1779 ? 206.705 225.843 171.360 1.00 63.33  ? 1747 SER A HB2  1 
ATOM   19756 H HB3  . SER A 1 1779 ? 206.818 227.259 172.072 1.00 63.37  ? 1747 SER A HB3  1 
ATOM   19757 H HG   . SER A 1 1779 ? 208.708 226.568 172.926 1.00 63.16  ? 1747 SER A HG   1 
ATOM   19758 N N    . LEU A 1 1780 ? 206.204 223.664 174.629 1.00 66.21  ? 1748 LEU A N    1 
ATOM   19759 C CA   . LEU A 1 1780 ? 206.524 222.271 174.918 1.00 62.37  ? 1748 LEU A CA   1 
ATOM   19760 C C    . LEU A 1 1780 ? 205.260 221.481 175.258 1.00 64.20  ? 1748 LEU A C    1 
ATOM   19761 O O    . LEU A 1 1780 ? 204.146 222.008 175.268 1.00 66.67  ? 1748 LEU A O    1 
ATOM   19762 C CB   . LEU A 1 1780 ? 207.547 222.182 176.052 1.00 59.25  ? 1748 LEU A CB   1 
ATOM   19763 C CG   . LEU A 1 1780 ? 208.885 222.872 175.789 1.00 62.19  ? 1748 LEU A CG   1 
ATOM   19764 C CD1  . LEU A 1 1780 ? 209.849 222.592 176.923 1.00 62.71  ? 1748 LEU A CD1  1 
ATOM   19765 C CD2  . LEU A 1 1780 ? 209.479 222.424 174.467 1.00 61.76  ? 1748 LEU A CD2  1 
ATOM   19766 H H    . LEU A 1 1780 ? 205.791 224.062 175.270 1.00 63.15  ? 1748 LEU A H    1 
ATOM   19767 H HA   . LEU A 1 1780 ? 206.914 221.864 174.130 1.00 62.52  ? 1748 LEU A HA   1 
ATOM   19768 H HB2  . LEU A 1 1780 ? 207.163 222.580 176.848 1.00 62.00  ? 1748 LEU A HB2  1 
ATOM   19769 H HB3  . LEU A 1 1780 ? 207.739 221.246 176.214 1.00 62.54  ? 1748 LEU A HB3  1 
ATOM   19770 H HG   . LEU A 1 1780 ? 208.744 223.831 175.745 1.00 62.26  ? 1748 LEU A HG   1 
ATOM   19771 H HD11 . LEU A 1 1780 ? 210.688 223.043 176.742 1.00 62.35  ? 1748 LEU A HD11 1 
ATOM   19772 H HD12 . LEU A 1 1780 ? 209.466 222.921 177.751 1.00 62.36  ? 1748 LEU A HD12 1 
ATOM   19773 H HD13 . LEU A 1 1780 ? 209.994 221.634 176.982 1.00 62.67  ? 1748 LEU A HD13 1 
ATOM   19774 H HD21 . LEU A 1 1780 ? 209.421 221.458 174.406 1.00 62.72  ? 1748 LEU A HD21 1 
ATOM   19775 H HD22 . LEU A 1 1780 ? 208.983 222.833 173.741 1.00 62.21  ? 1748 LEU A HD22 1 
ATOM   19776 H HD23 . LEU A 1 1780 ? 210.408 222.703 174.428 1.00 62.46  ? 1748 LEU A HD23 1 
ATOM   19777 N N    . ALA A 1 1781 ? 205.456 220.195 175.539 1.00 68.48  ? 1749 ALA A N    1 
ATOM   19778 C CA   . ALA A 1 1781 ? 204.377 219.225 175.670 1.00 70.84  ? 1749 ALA A CA   1 
ATOM   19779 C C    . ALA A 1 1781 ? 203.885 219.176 177.118 1.00 69.16  ? 1749 ALA A C    1 
ATOM   19780 O O    . ALA A 1 1781 ? 204.210 220.045 177.931 1.00 77.41  ? 1749 ALA A O    1 
ATOM   19781 C CB   . ALA A 1 1781 ? 204.852 217.859 175.165 1.00 74.67  ? 1749 ALA A CB   1 
ATOM   19782 H H    . ALA A 1 1781 ? 206.235 219.851 175.663 1.00 69.70  ? 1749 ALA A H    1 
ATOM   19783 H HA   . ALA A 1 1781 ? 203.635 219.507 175.112 1.00 69.80  ? 1749 ALA A HA   1 
ATOM   19784 H HB1  . ALA A 1 1781 ? 205.147 217.950 174.246 1.00 71.00  ? 1749 ALA A HB1  1 
ATOM   19785 H HB2  . ALA A 1 1781 ? 204.116 217.229 175.216 1.00 70.86  ? 1749 ALA A HB2  1 
ATOM   19786 H HB3  . ALA A 1 1781 ? 205.588 217.557 175.720 1.00 70.60  ? 1749 ALA A HB3  1 
ATOM   19787 N N    . GLU A 1 1782 ? 203.097 218.152 177.454 1.00 65.14  ? 1750 GLU A N    1 
ATOM   19788 C CA   . GLU A 1 1782 ? 202.334 218.159 178.699 1.00 71.38  ? 1750 GLU A CA   1 
ATOM   19789 C C    . GLU A 1 1782 ? 203.242 218.180 179.924 1.00 73.25  ? 1750 GLU A C    1 
ATOM   19790 O O    . GLU A 1 1782 ? 203.132 219.069 180.777 1.00 76.96  ? 1750 GLU A O    1 
ATOM   19791 C CB   . GLU A 1 1782 ? 201.395 216.948 178.735 1.00 75.00  ? 1750 GLU A CB   1 
ATOM   19792 C CG   . GLU A 1 1782 ? 202.083 215.594 178.601 1.00 76.83  ? 1750 GLU A CG   1 
ATOM   19793 C CD   . GLU A 1 1782 ? 201.105 214.465 178.341 1.00 78.48  ? 1750 GLU A CD   1 
ATOM   19794 O OE1  . GLU A 1 1782 ? 199.898 214.743 178.183 1.00 77.45  ? 1750 GLU A OE1  1 
ATOM   19795 O OE2  . GLU A 1 1782 ? 201.545 213.297 178.296 1.00 77.11  ? 1750 GLU A OE2  1 
ATOM   19796 H H    . GLU A 1 1782 ? 202.988 217.446 176.976 1.00 71.81  ? 1750 GLU A H    1 
ATOM   19797 H HA   . GLU A 1 1782 ? 201.785 218.958 178.723 1.00 72.60  ? 1750 GLU A HA   1 
ATOM   19798 H HB2  . GLU A 1 1782 ? 200.923 216.952 179.583 1.00 72.97  ? 1750 GLU A HB2  1 
ATOM   19799 H HB3  . GLU A 1 1782 ? 200.760 217.030 178.007 1.00 73.26  ? 1750 GLU A HB3  1 
ATOM   19800 H HG2  . GLU A 1 1782 ? 202.715 215.622 177.866 1.00 72.99  ? 1750 GLU A HG2  1 
ATOM   19801 H HG3  . GLU A 1 1782 ? 202.543 215.392 179.430 1.00 73.36  ? 1750 GLU A HG3  1 
ATOM   19802 N N    . GLU A 1 1783 ? 204.140 217.200 180.043 1.00 65.28  ? 1751 GLU A N    1 
ATOM   19803 C CA   . GLU A 1 1783 ? 204.983 217.140 181.232 1.00 59.75  ? 1751 GLU A CA   1 
ATOM   19804 C C    . GLU A 1 1783 ? 205.895 218.355 181.312 1.00 63.80  ? 1751 GLU A C    1 
ATOM   19805 O O    . GLU A 1 1783 ? 206.075 218.940 182.388 1.00 67.50  ? 1751 GLU A O    1 
ATOM   19806 C CB   . GLU A 1 1783 ? 205.799 215.845 181.248 1.00 66.56  ? 1751 GLU A CB   1 
ATOM   19807 C CG   . GLU A 1 1783 ? 206.614 215.565 179.990 1.00 75.67  ? 1751 GLU A CG   1 
ATOM   19808 C CD   . GLU A 1 1783 ? 205.852 214.766 178.949 1.00 78.70  ? 1751 GLU A CD   1 
ATOM   19809 O OE1  . GLU A 1 1783 ? 204.719 214.327 179.236 1.00 77.54  ? 1751 GLU A OE1  1 
ATOM   19810 O OE2  . GLU A 1 1783 ? 206.390 214.575 177.838 1.00 75.39  ? 1751 GLU A OE2  1 
ATOM   19811 H H    . GLU A 1 1783 ? 204.277 216.581 179.464 1.00 69.64  ? 1751 GLU A H    1 
ATOM   19812 H HA   . GLU A 1 1783 ? 204.415 217.142 182.018 1.00 68.03  ? 1751 GLU A HA   1 
ATOM   19813 H HB2  . GLU A 1 1783 ? 206.423 215.891 181.990 1.00 68.87  ? 1751 GLU A HB2  1 
ATOM   19814 H HB3  . GLU A 1 1783 ? 205.193 215.101 181.385 1.00 69.19  ? 1751 GLU A HB3  1 
ATOM   19815 H HG2  . GLU A 1 1783 ? 206.882 216.402 179.584 1.00 70.39  ? 1751 GLU A HG2  1 
ATOM   19816 H HG3  . GLU A 1 1783 ? 207.400 215.054 180.238 1.00 69.92  ? 1751 GLU A HG3  1 
ATOM   19817 N N    . LYS A 1 1784 ? 206.462 218.765 180.178 1.00 63.13  ? 1752 LYS A N    1 
ATOM   19818 C CA   . LYS A 1 1784 ? 207.309 219.949 180.169 1.00 63.11  ? 1752 LYS A CA   1 
ATOM   19819 C C    . LYS A 1 1784 ? 206.511 221.182 180.556 1.00 62.96  ? 1752 LYS A C    1 
ATOM   19820 O O    . LYS A 1 1784 ? 207.002 222.042 181.293 1.00 69.43  ? 1752 LYS A O    1 
ATOM   19821 C CB   . LYS A 1 1784 ? 207.935 220.149 178.791 1.00 65.88  ? 1752 LYS A CB   1 
ATOM   19822 C CG   . LYS A 1 1784 ? 208.504 218.902 178.148 1.00 64.82  ? 1752 LYS A CG   1 
ATOM   19823 C CD   . LYS A 1 1784 ? 209.530 218.223 179.022 1.00 63.02  ? 1752 LYS A CD   1 
ATOM   19824 C CE   . LYS A 1 1784 ? 210.339 217.223 178.220 1.00 64.81  ? 1752 LYS A CE   1 
ATOM   19825 N NZ   . LYS A 1 1784 ? 209.485 216.440 177.289 1.00 65.50  ? 1752 LYS A NZ   1 
ATOM   19826 H H    . LYS A 1 1784 ? 206.363 218.385 179.414 1.00 65.79  ? 1752 LYS A H    1 
ATOM   19827 H HA   . LYS A 1 1784 ? 208.024 219.836 180.814 1.00 64.99  ? 1752 LYS A HA   1 
ATOM   19828 H HB2  . LYS A 1 1784 ? 207.250 220.494 178.198 1.00 65.32  ? 1752 LYS A HB2  1 
ATOM   19829 H HB3  . LYS A 1 1784 ? 208.655 220.794 178.869 1.00 65.10  ? 1752 LYS A HB3  1 
ATOM   19830 H HG2  . LYS A 1 1784 ? 207.787 218.272 177.975 1.00 65.16  ? 1752 LYS A HG2  1 
ATOM   19831 H HG3  . LYS A 1 1784 ? 208.937 219.148 177.315 1.00 65.03  ? 1752 LYS A HG3  1 
ATOM   19832 H HD2  . LYS A 1 1784 ? 210.137 218.889 179.383 1.00 64.91  ? 1752 LYS A HD2  1 
ATOM   19833 H HD3  . LYS A 1 1784 ? 209.080 217.750 179.740 1.00 65.02  ? 1752 LYS A HD3  1 
ATOM   19834 H HE2  . LYS A 1 1784 ? 211.003 217.697 177.695 1.00 65.11  ? 1752 LYS A HE2  1 
ATOM   19835 H HE3  . LYS A 1 1784 ? 210.772 216.603 178.827 1.00 65.67  ? 1752 LYS A HE3  1 
ATOM   19836 H HZ1  . LYS A 1 1784 ? 209.212 216.958 176.618 1.00 64.89  ? 1752 LYS A HZ1  1 
ATOM   19837 H HZ2  . LYS A 1 1784 ? 209.947 215.757 176.955 1.00 65.60  ? 1752 LYS A HZ2  1 
ATOM   19838 H HZ3  . LYS A 1 1784 ? 208.773 216.124 177.720 1.00 65.18  ? 1752 LYS A HZ3  1 
ATOM   19839 N N    . LEU A 1 1785 ? 205.282 221.298 180.050 1.00 57.88  ? 1753 LEU A N    1 
ATOM   19840 C CA   . LEU A 1 1785 ? 204.468 222.463 180.374 1.00 54.49  ? 1753 LEU A CA   1 
ATOM   19841 C C    . LEU A 1 1785 ? 204.157 222.511 181.861 1.00 58.52  ? 1753 LEU A C    1 
ATOM   19842 O O    . LEU A 1 1785 ? 204.255 223.571 182.489 1.00 69.16  ? 1753 LEU A O    1 
ATOM   19843 C CB   . LEU A 1 1785 ? 203.177 222.449 179.555 1.00 59.58  ? 1753 LEU A CB   1 
ATOM   19844 C CG   . LEU A 1 1785 ? 202.336 223.728 179.591 1.00 64.45  ? 1753 LEU A CG   1 
ATOM   19845 C CD1  . LEU A 1 1785 ? 201.428 223.795 178.375 1.00 63.17  ? 1753 LEU A CD1  1 
ATOM   19846 C CD2  . LEU A 1 1785 ? 201.512 223.823 180.862 1.00 66.03  ? 1753 LEU A CD2  1 
ATOM   19847 H H    . LEU A 1 1785 ? 204.904 220.727 179.529 1.00 63.35  ? 1753 LEU A H    1 
ATOM   19848 H HA   . LEU A 1 1785 ? 204.961 223.266 180.144 1.00 61.48  ? 1753 LEU A HA   1 
ATOM   19849 H HB2  . LEU A 1 1785 ? 203.409 222.285 178.628 1.00 62.64  ? 1753 LEU A HB2  1 
ATOM   19850 H HB3  . LEU A 1 1785 ? 202.619 221.725 179.880 1.00 62.32  ? 1753 LEU A HB3  1 
ATOM   19851 H HG   . LEU A 1 1785 ? 202.929 224.495 179.562 1.00 62.35  ? 1753 LEU A HG   1 
ATOM   19852 H HD11 . LEU A 1 1785 ? 201.974 223.784 177.573 1.00 62.28  ? 1753 LEU A HD11 1 
ATOM   19853 H HD12 . LEU A 1 1785 ? 200.835 223.028 178.382 1.00 62.53  ? 1753 LEU A HD12 1 
ATOM   19854 H HD13 . LEU A 1 1785 ? 200.911 224.614 178.412 1.00 61.83  ? 1753 LEU A HD13 1 
ATOM   19855 H HD21 . LEU A 1 1785 ? 201.204 222.938 181.110 1.00 62.63  ? 1753 LEU A HD21 1 
ATOM   19856 H HD22 . LEU A 1 1785 ? 202.062 224.194 181.569 1.00 63.06  ? 1753 LEU A HD22 1 
ATOM   19857 H HD23 . LEU A 1 1785 ? 200.752 224.404 180.700 1.00 62.30  ? 1753 LEU A HD23 1 
ATOM   19858 N N    . GLN A 1 1786 ? 203.783 221.373 182.444 1.00 55.93  ? 1754 GLN A N    1 
ATOM   19859 C CA   . GLN A 1 1786 ? 203.478 221.361 183.869 1.00 57.13  ? 1754 GLN A CA   1 
ATOM   19860 C C    . GLN A 1 1786 ? 204.719 221.671 184.692 1.00 56.47  ? 1754 GLN A C    1 
ATOM   19861 O O    . GLN A 1 1786 ? 204.630 222.340 185.728 1.00 60.91  ? 1754 GLN A O    1 
ATOM   19862 C CB   . GLN A 1 1786 ? 202.879 220.014 184.269 1.00 59.65  ? 1754 GLN A CB   1 
ATOM   19863 C CG   . GLN A 1 1786 ? 201.493 219.770 183.699 1.00 62.50  ? 1754 GLN A CG   1 
ATOM   19864 C CD   . GLN A 1 1786 ? 200.497 220.829 184.120 1.00 65.75  ? 1754 GLN A CD   1 
ATOM   19865 O OE1  . GLN A 1 1786 ? 200.566 221.355 185.230 1.00 69.33  ? 1754 GLN A OE1  1 
ATOM   19866 N NE2  . GLN A 1 1786 ? 199.570 221.156 183.231 1.00 60.85  ? 1754 GLN A NE2  1 
ATOM   19867 H H    . GLN A 1 1786 ? 203.701 220.614 182.047 1.00 61.51  ? 1754 GLN A H    1 
ATOM   19868 H HA   . GLN A 1 1786 ? 202.824 222.052 184.054 1.00 60.91  ? 1754 GLN A HA   1 
ATOM   19869 H HB2  . GLN A 1 1786 ? 203.460 219.305 183.952 1.00 61.25  ? 1754 GLN A HB2  1 
ATOM   19870 H HB3  . GLN A 1 1786 ? 202.813 219.978 185.236 1.00 60.88  ? 1754 GLN A HB3  1 
ATOM   19871 H HG2  . GLN A 1 1786 ? 201.543 219.773 182.730 1.00 61.88  ? 1754 GLN A HG2  1 
ATOM   19872 H HG3  . GLN A 1 1786 ? 201.168 218.912 184.013 1.00 60.91  ? 1754 GLN A HG3  1 
ATOM   19873 H HE21 . GLN A 1 1786 ? 199.554 220.768 182.464 1.00 60.84  ? 1754 GLN A HE21 1 
ATOM   19874 H HE22 . GLN A 1 1786 ? 198.982 221.754 183.422 1.00 60.84  ? 1754 GLN A HE22 1 
ATOM   19875 N N    . ALA A 1 1787 ? 205.886 221.202 184.249 1.00 55.78  ? 1755 ALA A N    1 
ATOM   19876 C CA   . ALA A 1 1787 ? 207.121 221.553 184.940 1.00 59.19  ? 1755 ALA A CA   1 
ATOM   19877 C C    . ALA A 1 1787 ? 207.409 223.045 184.832 1.00 57.76  ? 1755 ALA A C    1 
ATOM   19878 O O    . ALA A 1 1787 ? 207.878 223.664 185.793 1.00 58.56  ? 1755 ALA A O    1 
ATOM   19879 C CB   . ALA A 1 1787 ? 208.285 220.743 184.376 1.00 60.44  ? 1755 ALA A CB   1 
ATOM   19880 H H    . ALA A 1 1787 ? 205.987 220.691 183.565 1.00 60.13  ? 1755 ALA A H    1 
ATOM   19881 H HA   . ALA A 1 1787 ? 207.030 221.332 185.880 1.00 60.51  ? 1755 ALA A HA   1 
ATOM   19882 H HB1  . ALA A 1 1787 ? 208.378 220.941 183.430 1.00 60.45  ? 1755 ALA A HB1  1 
ATOM   19883 H HB2  . ALA A 1 1787 ? 208.102 219.799 184.501 1.00 60.31  ? 1755 ALA A HB2  1 
ATOM   19884 H HB3  . ALA A 1 1787 ? 209.097 220.988 184.847 1.00 60.36  ? 1755 ALA A HB3  1 
ATOM   19885 N N    . SER A 1 1788 ? 207.135 223.637 183.669 1.00 60.90  ? 1756 SER A N    1 
ATOM   19886 C CA   . SER A 1 1788 ? 207.474 225.037 183.444 1.00 60.02  ? 1756 SER A CA   1 
ATOM   19887 C C    . SER A 1 1788 ? 206.570 225.971 184.234 1.00 62.87  ? 1756 SER A C    1 
ATOM   19888 O O    . SER A 1 1788 ? 206.991 227.073 184.602 1.00 66.07  ? 1756 SER A O    1 
ATOM   19889 C CB   . SER A 1 1788 ? 207.386 225.359 181.955 1.00 58.15  ? 1756 SER A CB   1 
ATOM   19890 O OG   . SER A 1 1788 ? 208.228 224.505 181.204 1.00 64.47  ? 1756 SER A OG   1 
ATOM   19891 H H    . SER A 1 1788 ? 206.754 223.252 183.002 1.00 61.66  ? 1756 SER A H    1 
ATOM   19892 H HA   . SER A 1 1788 ? 208.387 225.192 183.731 1.00 60.72  ? 1756 SER A HA   1 
ATOM   19893 H HB2  . SER A 1 1788 ? 206.470 225.241 181.660 1.00 60.55  ? 1756 SER A HB2  1 
ATOM   19894 H HB3  . SER A 1 1788 ? 207.664 226.278 181.816 1.00 60.45  ? 1756 SER A HB3  1 
ATOM   19895 H HG   . SER A 1 1788 ? 207.996 223.705 181.311 1.00 61.88  ? 1756 SER A HG   1 
ATOM   19896 N N    . VAL A 1 1789 ? 205.331 225.558 184.498 1.00 56.73  ? 1757 VAL A N    1 
ATOM   19897 C CA   . VAL A 1 1789 ? 204.432 226.392 185.287 1.00 49.87  ? 1757 VAL A CA   1 
ATOM   19898 C C    . VAL A 1 1789 ? 205.007 226.614 186.678 1.00 55.70  ? 1757 VAL A C    1 
ATOM   19899 O O    . VAL A 1 1789 ? 204.974 227.729 187.211 1.00 65.98  ? 1757 VAL A O    1 
ATOM   19900 C CB   . VAL A 1 1789 ? 203.033 225.754 185.349 1.00 54.84  ? 1757 VAL A CB   1 
ATOM   19901 C CG1  . VAL A 1 1789 ? 202.114 226.594 186.213 1.00 61.59  ? 1757 VAL A CG1  1 
ATOM   19902 C CG2  . VAL A 1 1789 ? 202.461 225.589 183.951 1.00 58.10  ? 1757 VAL A CG2  1 
ATOM   19903 H H    . VAL A 1 1789 ? 204.993 224.811 184.237 1.00 59.22  ? 1757 VAL A H    1 
ATOM   19904 H HA   . VAL A 1 1789 ? 204.347 227.257 184.857 1.00 57.20  ? 1757 VAL A HA   1 
ATOM   19905 H HB   . VAL A 1 1789 ? 203.103 224.874 185.751 1.00 57.67  ? 1757 VAL A HB   1 
ATOM   19906 H HG11 . VAL A 1 1789 ? 202.349 227.528 186.101 1.00 58.81  ? 1757 VAL A HG11 1 
ATOM   19907 H HG12 . VAL A 1 1789 ? 201.194 226.449 185.941 1.00 58.86  ? 1757 VAL A HG12 1 
ATOM   19908 H HG13 . VAL A 1 1789 ? 202.225 226.329 187.139 1.00 59.03  ? 1757 VAL A HG13 1 
ATOM   19909 H HG21 . VAL A 1 1789 ? 203.134 225.841 183.300 1.00 58.48  ? 1757 VAL A HG21 1 
ATOM   19910 H HG22 . VAL A 1 1789 ? 202.208 224.662 183.822 1.00 58.66  ? 1757 VAL A HG22 1 
ATOM   19911 H HG23 . VAL A 1 1789 ? 201.683 226.160 183.854 1.00 58.19  ? 1757 VAL A HG23 1 
ATOM   19912 N N    . ARG A 1 1790 ? 205.548 225.557 187.287 1.00 53.93  ? 1758 ARG A N    1 
ATOM   19913 C CA   . ARG A 1 1790 ? 206.072 225.659 188.642 1.00 57.32  ? 1758 ARG A CA   1 
ATOM   19914 C C    . ARG A 1 1790 ? 207.285 226.575 188.734 1.00 56.97  ? 1758 ARG A C    1 
ATOM   19915 O O    . ARG A 1 1790 ? 207.649 226.984 189.840 1.00 60.91  ? 1758 ARG A O    1 
ATOM   19916 C CB   . ARG A 1 1790 ? 206.426 224.268 189.166 1.00 57.56  ? 1758 ARG A CB   1 
ATOM   19917 C CG   . ARG A 1 1790 ? 205.248 223.316 189.199 1.00 57.65  ? 1758 ARG A CG   1 
ATOM   19918 C CD   . ARG A 1 1790 ? 205.580 222.041 189.947 1.00 57.25  ? 1758 ARG A CD   1 
ATOM   19919 N NE   . ARG A 1 1790 ? 206.517 221.193 189.219 1.00 52.81  ? 1758 ARG A NE   1 
ATOM   19920 C CZ   . ARG A 1 1790 ? 206.166 220.216 188.394 1.00 54.59  ? 1758 ARG A CZ   1 
ATOM   19921 N NH1  . ARG A 1 1790 ? 204.896 219.942 188.144 1.00 54.25  ? 1758 ARG A NH1  1 
ATOM   19922 N NH2  . ARG A 1 1790 ? 207.113 219.492 187.807 1.00 58.69  ? 1758 ARG A NH2  1 
ATOM   19923 H H    . ARG A 1 1790 ? 205.622 224.776 186.935 1.00 57.46  ? 1758 ARG A H    1 
ATOM   19924 H HA   . ARG A 1 1790 ? 205.381 226.024 189.216 1.00 57.47  ? 1758 ARG A HA   1 
ATOM   19925 H HB2  . ARG A 1 1790 ? 207.106 223.880 188.593 1.00 57.91  ? 1758 ARG A HB2  1 
ATOM   19926 H HB3  . ARG A 1 1790 ? 206.766 224.351 190.071 1.00 57.41  ? 1758 ARG A HB3  1 
ATOM   19927 H HG2  . ARG A 1 1790 ? 204.503 223.745 189.648 1.00 57.82  ? 1758 ARG A HG2  1 
ATOM   19928 H HG3  . ARG A 1 1790 ? 205.001 223.081 188.290 1.00 57.51  ? 1758 ARG A HG3  1 
ATOM   19929 H HD2  . ARG A 1 1790 ? 205.990 222.274 190.794 1.00 57.27  ? 1758 ARG A HD2  1 
ATOM   19930 H HD3  . ARG A 1 1790 ? 204.765 221.541 190.103 1.00 57.92  ? 1758 ARG A HD3  1 
ATOM   19931 H HE   . ARG A 1 1790 ? 207.356 221.300 189.377 1.00 57.82  ? 1758 ARG A HE   1 
ATOM   19932 H HH11 . ARG A 1 1790 ? 204.271 220.400 188.515 1.00 57.25  ? 1758 ARG A HH11 1 
ATOM   19933 H HH12 . ARG A 1 1790 ? 204.695 219.303 187.604 1.00 57.18  ? 1758 ARG A HH12 1 
ATOM   19934 H HH21 . ARG A 1 1790 ? 207.942 219.661 187.962 1.00 58.26  ? 1758 ARG A HH21 1 
ATOM   19935 H HH22 . ARG A 1 1790 ? 206.898 218.856 187.269 1.00 57.84  ? 1758 ARG A HH22 1 
ATOM   19936 N N    . CYS A 1 1791 ? 207.920 226.903 187.609 1.00 55.25  ? 1759 CYS A N    1 
ATOM   19937 C CA   . CYS A 1 1791 ? 209.017 227.862 187.632 1.00 56.78  ? 1759 CYS A CA   1 
ATOM   19938 C C    . CYS A 1 1791 ? 208.532 229.290 187.839 1.00 60.41  ? 1759 CYS A C    1 
ATOM   19939 O O    . CYS A 1 1791 ? 209.343 230.165 188.155 1.00 63.11  ? 1759 CYS A O    1 
ATOM   19940 C CB   . CYS A 1 1791 ? 209.816 227.786 186.331 1.00 59.90  ? 1759 CYS A CB   1 
ATOM   19941 S SG   . CYS A 1 1791 ? 210.593 226.192 186.011 1.00 69.54  ? 1759 CYS A SG   1 
ATOM   19942 H H    . CYS A 1 1791 ? 207.736 226.587 186.830 1.00 60.36  ? 1759 CYS A H    1 
ATOM   19943 H HA   . CYS A 1 1791 ? 209.614 227.640 188.363 1.00 59.95  ? 1759 CYS A HA   1 
ATOM   19944 H HB2  . CYS A 1 1791 ? 209.219 227.975 185.589 1.00 60.61  ? 1759 CYS A HB2  1 
ATOM   19945 H HB3  . CYS A 1 1791 ? 210.519 228.453 186.362 1.00 60.03  ? 1759 CYS A HB3  1 
ATOM   19946 H HG   . CYS A 1 1791 ? 211.194 226.254 184.975 1.00 60.74  ? 1759 CYS A HG   1 
ATOM   19947 N N    . LEU A 1 1792 ? 207.239 229.547 187.664 1.00 58.41  ? 1760 LEU A N    1 
ATOM   19948 C CA   . LEU A 1 1792 ? 206.724 230.904 187.773 1.00 52.35  ? 1760 LEU A CA   1 
ATOM   19949 C C    . LEU A 1 1792 ? 206.923 231.448 189.179 1.00 55.58  ? 1760 LEU A C    1 
ATOM   19950 O O    . LEU A 1 1792 ? 206.627 230.774 190.169 1.00 63.54  ? 1760 LEU A O    1 
ATOM   19951 C CB   . LEU A 1 1792 ? 205.243 230.932 187.408 1.00 53.66  ? 1760 LEU A CB   1 
ATOM   19952 C CG   . LEU A 1 1792 ? 204.934 230.901 185.917 1.00 58.58  ? 1760 LEU A CG   1 
ATOM   19953 C CD1  . LEU A 1 1792 ? 203.487 230.541 185.700 1.00 59.07  ? 1760 LEU A CD1  1 
ATOM   19954 C CD2  . LEU A 1 1792 ? 205.250 232.240 185.280 1.00 63.03  ? 1760 LEU A CD2  1 
ATOM   19955 H H    . LEU A 1 1792 ? 206.642 228.955 187.481 1.00 58.42  ? 1760 LEU A H    1 
ATOM   19956 H HA   . LEU A 1 1792 ? 207.202 231.478 187.155 1.00 56.83  ? 1760 LEU A HA   1 
ATOM   19957 H HB2  . LEU A 1 1792 ? 204.814 230.161 187.811 1.00 57.45  ? 1760 LEU A HB2  1 
ATOM   19958 H HB3  . LEU A 1 1792 ? 204.854 231.744 187.768 1.00 57.34  ? 1760 LEU A HB3  1 
ATOM   19959 H HG   . LEU A 1 1792 ? 205.483 230.224 185.490 1.00 57.51  ? 1760 LEU A HG   1 
ATOM   19960 H HD11 . LEU A 1 1792 ? 202.930 231.199 186.143 1.00 57.82  ? 1760 LEU A HD11 1 
ATOM   19961 H HD12 . LEU A 1 1792 ? 203.323 229.660 186.070 1.00 58.04  ? 1760 LEU A HD12 1 
ATOM   19962 H HD13 . LEU A 1 1792 ? 203.305 230.536 184.749 1.00 58.17  ? 1760 LEU A HD13 1 
ATOM   19963 H HD21 . LEU A 1 1792 ? 204.756 232.934 185.744 1.00 58.42  ? 1760 LEU A HD21 1 
ATOM   19964 H HD22 . LEU A 1 1792 ? 206.203 232.408 185.351 1.00 57.84  ? 1760 LEU A HD22 1 
ATOM   19965 H HD23 . LEU A 1 1792 ? 204.988 232.214 184.347 1.00 58.84  ? 1760 LEU A HD23 1 
ATOM   19966 N N    . ALA A 1 1793 ? 207.422 232.677 189.261 1.00 52.06  ? 1761 ALA A N    1 
ATOM   19967 C CA   . ALA A 1 1793 ? 207.568 233.367 190.528 1.00 50.43  ? 1761 ALA A CA   1 
ATOM   19968 C C    . ALA A 1 1793 ? 206.312 234.183 190.808 1.00 53.53  ? 1761 ALA A C    1 
ATOM   19969 O O    . ALA A 1 1793 ? 205.372 234.216 190.013 1.00 60.88  ? 1761 ALA A O    1 
ATOM   19970 C CB   . ALA A 1 1793 ? 208.809 234.257 190.510 1.00 53.93  ? 1761 ALA A CB   1 
ATOM   19971 H H    . ALA A 1 1793 ? 207.685 233.136 188.583 1.00 56.11  ? 1761 ALA A H    1 
ATOM   19972 H HA   . ALA A 1 1793 ? 207.673 232.716 191.239 1.00 55.15  ? 1761 ALA A HA   1 
ATOM   19973 H HB1  . ALA A 1 1793 ? 208.707 234.926 189.815 1.00 55.20  ? 1761 ALA A HB1  1 
ATOM   19974 H HB2  . ALA A 1 1793 ? 209.589 233.710 190.331 1.00 56.26  ? 1761 ALA A HB2  1 
ATOM   19975 H HB3  . ALA A 1 1793 ? 208.897 234.690 191.374 1.00 55.59  ? 1761 ALA A HB3  1 
ATOM   19976 N N    . THR A 1 1794 ? 206.290 234.857 191.953 1.00 47.79  ? 1762 THR A N    1 
ATOM   19977 C CA   . THR A 1 1794 ? 205.155 235.706 192.274 1.00 48.24  ? 1762 THR A CA   1 
ATOM   19978 C C    . THR A 1 1794 ? 205.075 236.852 191.277 1.00 56.88  ? 1762 THR A C    1 
ATOM   19979 O O    . THR A 1 1794 ? 206.097 237.365 190.812 1.00 61.08  ? 1762 THR A O    1 
ATOM   19980 C CB   . THR A 1 1794 ? 205.270 236.247 193.695 1.00 45.32  ? 1762 THR A CB   1 
ATOM   19981 O OG1  . THR A 1 1794 ? 205.596 235.176 194.588 1.00 55.11  ? 1762 THR A OG1  1 
ATOM   19982 C CG2  . THR A 1 1794 ? 203.959 236.865 194.130 1.00 49.13  ? 1762 THR A CG2  1 
ATOM   19983 H H    . THR A 1 1794 ? 206.909 234.839 192.550 1.00 52.36  ? 1762 THR A H    1 
ATOM   19984 H HA   . THR A 1 1794 ? 204.337 235.188 192.210 1.00 52.39  ? 1762 THR A HA   1 
ATOM   19985 H HB   . THR A 1 1794 ? 205.962 236.925 193.733 1.00 51.66  ? 1762 THR A HB   1 
ATOM   19986 H HG1  . THR A 1 1794 ? 205.001 234.584 194.555 1.00 53.03  ? 1762 THR A HG1  1 
ATOM   19987 H HG21 . THR A 1 1794 ? 203.253 236.201 194.094 1.00 52.84  ? 1762 THR A HG21 1 
ATOM   19988 H HG22 . THR A 1 1794 ? 204.034 237.195 195.040 1.00 52.20  ? 1762 THR A HG22 1 
ATOM   19989 H HG23 . THR A 1 1794 ? 203.728 237.604 193.546 1.00 52.28  ? 1762 THR A HG23 1 
ATOM   19990 N N    . HIS A 1 1795 ? 203.849 237.251 190.943 1.00 55.85  ? 1763 HIS A N    1 
ATOM   19991 C CA   . HIS A 1 1795 ? 203.615 238.247 189.903 1.00 51.88  ? 1763 HIS A CA   1 
ATOM   19992 C C    . HIS A 1 1795 ? 204.179 237.783 188.568 1.00 54.54  ? 1763 HIS A C    1 
ATOM   19993 O O    . HIS A 1 1795 ? 204.595 238.595 187.739 1.00 62.15  ? 1763 HIS A O    1 
ATOM   19994 C CB   . HIS A 1 1795 ? 204.207 239.602 190.289 1.00 51.92  ? 1763 HIS A CB   1 
ATOM   19995 C CG   . HIS A 1 1795 ? 203.755 240.095 191.626 1.00 54.95  ? 1763 HIS A CG   1 
ATOM   19996 N ND1  . HIS A 1 1795 ? 202.471 240.536 191.859 1.00 56.78  ? 1763 HIS A ND1  1 
ATOM   19997 C CD2  . HIS A 1 1795 ? 204.413 240.214 192.802 1.00 62.67  ? 1763 HIS A CD2  1 
ATOM   19998 C CE1  . HIS A 1 1795 ? 202.358 240.905 193.122 1.00 61.48  ? 1763 HIS A CE1  1 
ATOM   19999 N NE2  . HIS A 1 1795 ? 203.522 240.720 193.716 1.00 66.41  ? 1763 HIS A NE2  1 
ATOM   20000 H H    . HIS A 1 1795 ? 203.130 236.955 191.308 1.00 57.12  ? 1763 HIS A H    1 
ATOM   20001 H HA   . HIS A 1 1795 ? 202.660 238.372 189.793 1.00 56.77  ? 1763 HIS A HA   1 
ATOM   20002 H HB2  . HIS A 1 1795 ? 205.174 239.532 190.310 1.00 56.81  ? 1763 HIS A HB2  1 
ATOM   20003 H HB3  . HIS A 1 1795 ? 203.940 240.259 189.627 1.00 56.99  ? 1763 HIS A HB3  1 
ATOM   20004 H HD2  . HIS A 1 1795 ? 205.302 239.992 192.961 1.00 57.96  ? 1763 HIS A HD2  1 
ATOM   20005 H HE1  . HIS A 1 1795 ? 201.589 241.240 193.524 1.00 57.79  ? 1763 HIS A HE1  1 
ATOM   20006 H HE2  . HIS A 1 1795 ? 203.695 240.889 194.541 1.00 58.25  ? 1763 HIS A HE2  1 
ATOM   20007 N N    . GLY A 1 1796 ? 204.197 236.473 188.352 1.00 50.49  ? 1764 GLY A N    1 
ATOM   20008 C CA   . GLY A 1 1796 ? 204.723 235.932 187.122 1.00 52.64  ? 1764 GLY A CA   1 
ATOM   20009 C C    . GLY A 1 1796 ? 203.748 236.064 185.978 1.00 53.65  ? 1764 GLY A C    1 
ATOM   20010 O O    . GLY A 1 1796 ? 202.595 236.459 186.140 1.00 59.58  ? 1764 GLY A O    1 
ATOM   20011 H H    . GLY A 1 1796 ? 203.911 235.881 188.906 1.00 54.58  ? 1764 GLY A H    1 
ATOM   20012 H HA2  . GLY A 1 1796 ? 205.538 236.401 186.887 1.00 55.12  ? 1764 GLY A HA2  1 
ATOM   20013 H HA3  . GLY A 1 1796 ? 204.931 234.993 187.243 1.00 54.93  ? 1764 GLY A HA3  1 
ATOM   20014 N N    . ARG A 1 1797 ? 204.232 235.722 184.788 1.00 51.35  ? 1765 ARG A N    1 
ATOM   20015 C CA   . ARG A 1 1797 ? 203.433 235.794 183.573 1.00 52.53  ? 1765 ARG A CA   1 
ATOM   20016 C C    . ARG A 1 1797 ? 203.836 234.644 182.668 1.00 48.20  ? 1765 ARG A C    1 
ATOM   20017 O O    . ARG A 1 1797 ? 205.010 234.515 182.314 1.00 57.57  ? 1765 ARG A O    1 
ATOM   20018 C CB   . ARG A 1 1797 ? 203.631 237.138 182.870 1.00 53.97  ? 1765 ARG A CB   1 
ATOM   20019 C CG   . ARG A 1 1797 ? 203.237 238.328 183.727 1.00 52.85  ? 1765 ARG A CG   1 
ATOM   20020 C CD   . ARG A 1 1797 ? 203.501 239.641 183.027 1.00 56.67  ? 1765 ARG A CD   1 
ATOM   20021 N NE   . ARG A 1 1797 ? 204.920 239.971 182.997 1.00 60.72  ? 1765 ARG A NE   1 
ATOM   20022 C CZ   . ARG A 1 1797 ? 205.588 240.491 184.016 1.00 56.68  ? 1765 ARG A CZ   1 
ATOM   20023 N NH1  . ARG A 1 1797 ? 205.004 240.726 185.179 1.00 56.01  ? 1765 ARG A NH1  1 
ATOM   20024 N NH2  . ARG A 1 1797 ? 206.877 240.777 183.868 1.00 54.90  ? 1765 ARG A NH2  1 
ATOM   20025 H H    . ARG A 1 1797 ? 205.034 235.440 184.659 1.00 54.86  ? 1765 ARG A H    1 
ATOM   20026 H HA   . ARG A 1 1797 ? 202.494 235.697 183.795 1.00 55.12  ? 1765 ARG A HA   1 
ATOM   20027 H HB2  . ARG A 1 1797 ? 204.568 237.235 182.638 1.00 54.80  ? 1765 ARG A HB2  1 
ATOM   20028 H HB3  . ARG A 1 1797 ? 203.088 237.156 182.066 1.00 54.48  ? 1765 ARG A HB3  1 
ATOM   20029 H HG2  . ARG A 1 1797 ? 202.291 238.278 183.932 1.00 54.71  ? 1765 ARG A HG2  1 
ATOM   20030 H HG3  . ARG A 1 1797 ? 203.758 238.318 184.545 1.00 54.10  ? 1765 ARG A HG3  1 
ATOM   20031 H HD2  . ARG A 1 1797 ? 203.187 239.581 182.111 1.00 55.27  ? 1765 ARG A HD2  1 
ATOM   20032 H HD3  . ARG A 1 1797 ? 203.034 240.352 183.494 1.00 54.62  ? 1765 ARG A HD3  1 
ATOM   20033 H HE   . ARG A 1 1797 ? 205.342 239.858 182.256 1.00 55.85  ? 1765 ARG A HE   1 
ATOM   20034 H HH11 . ARG A 1 1797 ? 204.171 240.545 185.289 1.00 54.84  ? 1765 ARG A HH11 1 
ATOM   20035 H HH12 . ARG A 1 1797 ? 205.459 241.063 185.826 1.00 55.43  ? 1765 ARG A HH12 1 
ATOM   20036 H HH21 . ARG A 1 1797 ? 207.267 240.628 183.116 1.00 54.99  ? 1765 ARG A HH21 1 
ATOM   20037 H HH22 . ARG A 1 1797 ? 207.321 241.113 184.523 1.00 55.75  ? 1765 ARG A HH22 1 
ATOM   20038 N N    . PHE A 1 1798 ? 202.869 233.814 182.298 1.00 44.51  ? 1766 PHE A N    1 
ATOM   20039 C CA   . PHE A 1 1798 ? 203.110 232.647 181.462 1.00 48.18  ? 1766 PHE A CA   1 
ATOM   20040 C C    . PHE A 1 1798 ? 202.625 232.939 180.050 1.00 54.73  ? 1766 PHE A C    1 
ATOM   20041 O O    . PHE A 1 1798 ? 201.457 233.289 179.851 1.00 67.62  ? 1766 PHE A O    1 
ATOM   20042 C CB   . PHE A 1 1798 ? 202.396 231.421 182.025 1.00 51.47  ? 1766 PHE A CB   1 
ATOM   20043 C CG   . PHE A 1 1798 ? 202.955 230.118 181.545 1.00 53.09  ? 1766 PHE A CG   1 
ATOM   20044 C CD1  . PHE A 1 1798 ? 203.994 229.505 182.216 1.00 59.78  ? 1766 PHE A CD1  1 
ATOM   20045 C CD2  . PHE A 1 1798 ? 202.437 229.499 180.425 1.00 55.31  ? 1766 PHE A CD2  1 
ATOM   20046 C CE1  . PHE A 1 1798 ? 204.506 228.306 181.776 1.00 63.82  ? 1766 PHE A CE1  1 
ATOM   20047 C CE2  . PHE A 1 1798 ? 202.948 228.300 179.984 1.00 59.34  ? 1766 PHE A CE2  1 
ATOM   20048 C CZ   . PHE A 1 1798 ? 203.982 227.705 180.660 1.00 59.72  ? 1766 PHE A CZ   1 
ATOM   20049 H H    . PHE A 1 1798 ? 202.045 233.907 182.526 1.00 55.92  ? 1766 PHE A H    1 
ATOM   20050 H HA   . PHE A 1 1798 ? 204.061 232.459 181.429 1.00 55.88  ? 1766 PHE A HA   1 
ATOM   20051 H HB2  . PHE A 1 1798 ? 202.460 231.439 182.991 1.00 56.06  ? 1766 PHE A HB2  1 
ATOM   20052 H HB3  . PHE A 1 1798 ? 201.464 231.457 181.758 1.00 56.49  ? 1766 PHE A HB3  1 
ATOM   20053 H HD1  . PHE A 1 1798 ? 204.354 229.908 182.973 1.00 57.09  ? 1766 PHE A HD1  1 
ATOM   20054 H HD2  . PHE A 1 1798 ? 201.736 229.897 179.961 1.00 56.30  ? 1766 PHE A HD2  1 
ATOM   20055 H HE1  . PHE A 1 1798 ? 205.207 227.901 182.234 1.00 58.02  ? 1766 PHE A HE1  1 
ATOM   20056 H HE2  . PHE A 1 1798 ? 202.594 227.891 179.228 1.00 57.38  ? 1766 PHE A HE2  1 
ATOM   20057 H HZ   . PHE A 1 1798 ? 204.328 226.895 180.363 1.00 57.14  ? 1766 PHE A HZ   1 
ATOM   20058 N N    . LEU A 1 1799 ? 203.518 232.793 179.078 1.00 48.53  ? 1767 LEU A N    1 
ATOM   20059 C CA   . LEU A 1 1799 ? 203.194 232.941 177.666 1.00 46.93  ? 1767 LEU A CA   1 
ATOM   20060 C C    . LEU A 1 1799 ? 203.238 231.563 177.027 1.00 53.38  ? 1767 LEU A C    1 
ATOM   20061 O O    . LEU A 1 1799 ? 204.257 230.870 177.113 1.00 62.79  ? 1767 LEU A O    1 
ATOM   20062 C CB   . LEU A 1 1799 ? 204.179 233.883 176.980 1.00 51.96  ? 1767 LEU A CB   1 
ATOM   20063 C CG   . LEU A 1 1799 ? 204.311 235.271 177.597 1.00 54.02  ? 1767 LEU A CG   1 
ATOM   20064 C CD1  . LEU A 1 1799 ? 205.449 236.020 176.944 1.00 59.63  ? 1767 LEU A CD1  1 
ATOM   20065 C CD2  . LEU A 1 1799 ? 203.018 236.048 177.466 1.00 54.28  ? 1767 LEU A CD2  1 
ATOM   20066 H H    . LEU A 1 1799 ? 204.344 232.601 179.218 1.00 54.73  ? 1767 LEU A H    1 
ATOM   20067 H HA   . LEU A 1 1799 ? 202.300 233.303 177.568 1.00 54.05  ? 1767 LEU A HA   1 
ATOM   20068 H HB2  . LEU A 1 1799 ? 205.058 233.473 177.002 1.00 54.49  ? 1767 LEU A HB2  1 
ATOM   20069 H HB3  . LEU A 1 1799 ? 203.900 234.000 176.058 1.00 54.17  ? 1767 LEU A HB3  1 
ATOM   20070 H HG   . LEU A 1 1799 ? 204.513 235.180 178.542 1.00 53.87  ? 1767 LEU A HG   1 
ATOM   20071 H HD11 . LEU A 1 1799 ? 205.535 236.891 177.364 1.00 55.01  ? 1767 LEU A HD11 1 
ATOM   20072 H HD12 . LEU A 1 1799 ? 206.267 235.513 177.058 1.00 54.82  ? 1767 LEU A HD12 1 
ATOM   20073 H HD13 . LEU A 1 1799 ? 205.254 236.124 176.002 1.00 55.16  ? 1767 LEU A HD13 1 
ATOM   20074 H HD21 . LEU A 1 1799 ? 202.407 235.764 178.162 1.00 54.83  ? 1767 LEU A HD21 1 
ATOM   20075 H HD22 . LEU A 1 1799 ? 203.210 236.994 177.561 1.00 54.02  ? 1767 LEU A HD22 1 
ATOM   20076 H HD23 . LEU A 1 1799 ? 202.632 235.876 176.592 1.00 54.06  ? 1767 LEU A HD23 1 
ATOM   20077 N N    . GLU A 1 1800 ? 202.143 231.170 176.385 1.00 54.16  ? 1768 GLU A N    1 
ATOM   20078 C CA   . GLU A 1 1800 ? 201.988 229.828 175.833 1.00 50.14  ? 1768 GLU A CA   1 
ATOM   20079 C C    . GLU A 1 1800 ? 201.861 229.946 174.319 1.00 54.53  ? 1768 GLU A C    1 
ATOM   20080 O O    . GLU A 1 1800 ? 200.764 230.138 173.790 1.00 59.80  ? 1768 GLU A O    1 
ATOM   20081 C CB   . GLU A 1 1800 ? 200.780 229.135 176.448 1.00 49.82  ? 1768 GLU A CB   1 
ATOM   20082 C CG   . GLU A 1 1800 ? 200.853 227.621 176.428 1.00 62.02  ? 1768 GLU A CG   1 
ATOM   20083 C CD   . GLU A 1 1800 ? 200.676 227.042 175.042 1.00 71.81  ? 1768 GLU A CD   1 
ATOM   20084 O OE1  . GLU A 1 1800 ? 199.994 227.680 174.214 1.00 74.75  ? 1768 GLU A OE1  1 
ATOM   20085 O OE2  . GLU A 1 1800 ? 201.218 225.948 174.781 1.00 71.22  ? 1768 GLU A OE2  1 
ATOM   20086 H H    . GLU A 1 1800 ? 201.457 231.673 176.257 1.00 59.10  ? 1768 GLU A H    1 
ATOM   20087 H HA   . GLU A 1 1800 ? 202.777 229.300 176.034 1.00 58.74  ? 1768 GLU A HA   1 
ATOM   20088 H HB2  . GLU A 1 1800 ? 200.702 229.413 177.374 1.00 58.42  ? 1768 GLU A HB2  1 
ATOM   20089 H HB3  . GLU A 1 1800 ? 199.985 229.400 175.960 1.00 58.64  ? 1768 GLU A HB3  1 
ATOM   20090 H HG2  . GLU A 1 1800 ? 201.720 227.342 176.762 1.00 59.93  ? 1768 GLU A HG2  1 
ATOM   20091 H HG3  . GLU A 1 1800 ? 200.150 227.264 176.993 1.00 60.47  ? 1768 GLU A HG3  1 
ATOM   20092 N N    . ILE A 1 1801 ? 202.988 229.832 173.622 1.00 52.08  ? 1769 ILE A N    1 
ATOM   20093 C CA   . ILE A 1 1801 ? 202.991 229.883 172.166 1.00 49.14  ? 1769 ILE A CA   1 
ATOM   20094 C C    . ILE A 1 1801 ? 202.895 228.468 171.612 1.00 51.86  ? 1769 ILE A C    1 
ATOM   20095 O O    . ILE A 1 1801 ? 203.036 228.252 170.404 1.00 57.82  ? 1769 ILE A O    1 
ATOM   20096 C CB   . ILE A 1 1801 ? 204.239 230.611 171.633 1.00 55.03  ? 1769 ILE A CB   1 
ATOM   20097 C CG1  . ILE A 1 1801 ? 205.515 229.902 172.085 1.00 57.59  ? 1769 ILE A CG1  1 
ATOM   20098 C CG2  . ILE A 1 1801 ? 204.245 232.048 172.109 1.00 56.26  ? 1769 ILE A CG2  1 
ATOM   20099 C CD1  . ILE A 1 1801 ? 206.781 230.533 171.548 1.00 55.91  ? 1769 ILE A CD1  1 
ATOM   20100 H H    . ILE A 1 1801 ? 203.764 229.723 173.974 1.00 56.13  ? 1769 ILE A H    1 
ATOM   20101 H HA   . ILE A 1 1801 ? 202.211 230.374 171.864 1.00 54.93  ? 1769 ILE A HA   1 
ATOM   20102 H HB   . ILE A 1 1801 ? 204.209 230.606 170.664 1.00 56.10  ? 1769 ILE A HB   1 
ATOM   20103 H HG12 . ILE A 1 1801 ? 205.566 229.925 173.053 1.00 56.10  ? 1769 ILE A HG12 1 
ATOM   20104 H HG13 . ILE A 1 1801 ? 205.491 228.983 171.776 1.00 56.47  ? 1769 ILE A HG13 1 
ATOM   20105 H HG21 . ILE A 1 1801 ? 203.373 232.438 171.943 1.00 55.83  ? 1769 ILE A HG21 1 
ATOM   20106 H HG22 . ILE A 1 1801 ? 204.439 232.064 173.059 1.00 55.78  ? 1769 ILE A HG22 1 
ATOM   20107 H HG23 . ILE A 1 1801 ? 204.926 232.541 171.625 1.00 55.87  ? 1769 ILE A HG23 1 
ATOM   20108 H HD11 . ILE A 1 1801 ? 206.694 230.649 170.589 1.00 55.68  ? 1769 ILE A HD11 1 
ATOM   20109 H HD12 . ILE A 1 1801 ? 206.911 231.393 171.975 1.00 55.53  ? 1769 ILE A HD12 1 
ATOM   20110 H HD13 . ILE A 1 1801 ? 207.531 229.950 171.745 1.00 55.78  ? 1769 ILE A HD13 1 
ATOM   20111 N N    . GLY A 1 1802 ? 202.655 227.494 172.489 1.00 59.65  ? 1770 GLY A N    1 
ATOM   20112 C CA   . GLY A 1 1802 ? 202.387 226.142 172.050 1.00 57.35  ? 1770 GLY A CA   1 
ATOM   20113 C C    . GLY A 1 1802 ? 200.937 225.958 171.661 1.00 58.88  ? 1770 GLY A C    1 
ATOM   20114 O O    . GLY A 1 1802 ? 200.102 226.844 171.831 1.00 63.57  ? 1770 GLY A O    1 
ATOM   20115 H H    . GLY A 1 1802 ? 202.643 227.591 173.343 1.00 60.08  ? 1770 GLY A H    1 
ATOM   20116 H HA2  . GLY A 1 1802 ? 202.944 225.934 171.284 1.00 59.06  ? 1770 GLY A HA2  1 
ATOM   20117 H HA3  . GLY A 1 1802 ? 202.600 225.520 172.764 1.00 59.23  ? 1770 GLY A HA3  1 
ATOM   20118 N N    . LYS A 1 1803 ? 200.635 224.783 171.109 1.00 60.19  ? 1771 LYS A N    1 
ATOM   20119 C CA   . LYS A 1 1803 ? 199.274 224.496 170.661 1.00 62.84  ? 1771 LYS A CA   1 
ATOM   20120 C C    . LYS A 1 1803 ? 198.755 223.120 171.040 1.00 59.90  ? 1771 LYS A C    1 
ATOM   20121 O O    . LYS A 1 1803 ? 197.532 222.944 171.072 1.00 68.70  ? 1771 LYS A O    1 
ATOM   20122 C CB   . LYS A 1 1803 ? 199.171 224.649 169.142 1.00 61.42  ? 1771 LYS A CB   1 
ATOM   20123 C CG   . LYS A 1 1803 ? 199.108 226.086 168.660 1.00 63.58  ? 1771 LYS A CG   1 
ATOM   20124 C CD   . LYS A 1 1803 ? 197.763 226.715 168.963 1.00 66.85  ? 1771 LYS A CD   1 
ATOM   20125 C CE   . LYS A 1 1803 ? 197.690 228.146 168.462 1.00 70.40  ? 1771 LYS A CE   1 
ATOM   20126 N NZ   . LYS A 1 1803 ? 197.866 228.248 166.987 1.00 69.94  ? 1771 LYS A NZ   1 
ATOM   20127 H H    . LYS A 1 1803 ? 201.193 224.141 170.987 1.00 63.26  ? 1771 LYS A H    1 
ATOM   20128 H HA   . LYS A 1 1803 ? 198.675 225.144 171.062 1.00 64.01  ? 1771 LYS A HA   1 
ATOM   20129 H HB2  . LYS A 1 1803 ? 199.948 224.237 168.734 1.00 63.44  ? 1771 LYS A HB2  1 
ATOM   20130 H HB3  . LYS A 1 1803 ? 198.366 224.201 168.838 1.00 63.56  ? 1771 LYS A HB3  1 
ATOM   20131 H HG2  . LYS A 1 1803 ? 199.794 226.605 169.108 1.00 63.99  ? 1771 LYS A HG2  1 
ATOM   20132 H HG3  . LYS A 1 1803 ? 199.243 226.105 167.700 1.00 63.82  ? 1771 LYS A HG3  1 
ATOM   20133 H HD2  . LYS A 1 1803 ? 197.064 226.203 168.526 1.00 64.44  ? 1771 LYS A HD2  1 
ATOM   20134 H HD3  . LYS A 1 1803 ? 197.621 226.726 169.922 1.00 63.85  ? 1771 LYS A HD3  1 
ATOM   20135 H HE2  . LYS A 1 1803 ? 196.820 228.513 168.686 1.00 64.84  ? 1771 LYS A HE2  1 
ATOM   20136 H HE3  . LYS A 1 1803 ? 198.390 228.667 168.885 1.00 64.64  ? 1771 LYS A HE3  1 
ATOM   20137 H HZ1  . LYS A 1 1803 ? 198.674 227.954 166.755 1.00 64.88  ? 1771 LYS A HZ1  1 
ATOM   20138 H HZ2  . LYS A 1 1803 ? 197.782 229.095 166.729 1.00 64.11  ? 1771 LYS A HZ2  1 
ATOM   20139 H HZ3  . LYS A 1 1803 ? 197.250 227.758 166.571 1.00 64.82  ? 1771 LYS A HZ3  1 
ATOM   20140 N N    . PHE A 1 1804 ? 199.606 222.135 171.321 1.00 55.23  ? 1772 PHE A N    1 
ATOM   20141 C CA   . PHE A 1 1804 ? 199.104 220.787 171.560 1.00 58.86  ? 1772 PHE A CA   1 
ATOM   20142 C C    . PHE A 1 1804 ? 198.286 220.717 172.843 1.00 65.21  ? 1772 PHE A C    1 
ATOM   20143 O O    . PHE A 1 1804 ? 197.157 220.207 172.848 1.00 73.07  ? 1772 PHE A O    1 
ATOM   20144 C CB   . PHE A 1 1804 ? 200.264 219.798 171.612 1.00 62.14  ? 1772 PHE A CB   1 
ATOM   20145 C CG   . PHE A 1 1804 ? 199.831 218.379 171.808 1.00 65.25  ? 1772 PHE A CG   1 
ATOM   20146 C CD1  . PHE A 1 1804 ? 199.251 217.673 170.771 1.00 65.03  ? 1772 PHE A CD1  1 
ATOM   20147 C CD2  . PHE A 1 1804 ? 199.995 217.751 173.028 1.00 63.74  ? 1772 PHE A CD2  1 
ATOM   20148 C CE1  . PHE A 1 1804 ? 198.847 216.369 170.947 1.00 65.83  ? 1772 PHE A CE1  1 
ATOM   20149 C CE2  . PHE A 1 1804 ? 199.593 216.447 173.207 1.00 63.51  ? 1772 PHE A CE2  1 
ATOM   20150 C CZ   . PHE A 1 1804 ? 199.018 215.757 172.166 1.00 65.26  ? 1772 PHE A CZ   1 
ATOM   20151 H H    . PHE A 1 1804 ? 200.460 222.219 171.380 1.00 63.16  ? 1772 PHE A H    1 
ATOM   20152 H HA   . PHE A 1 1804 ? 198.528 220.531 170.823 1.00 63.29  ? 1772 PHE A HA   1 
ATOM   20153 H HB2  . PHE A 1 1804 ? 200.755 219.846 170.777 1.00 63.32  ? 1772 PHE A HB2  1 
ATOM   20154 H HB3  . PHE A 1 1804 ? 200.846 220.037 172.351 1.00 63.72  ? 1772 PHE A HB3  1 
ATOM   20155 H HD1  . PHE A 1 1804 ? 199.132 218.083 169.944 1.00 63.73  ? 1772 PHE A HD1  1 
ATOM   20156 H HD2  . PHE A 1 1804 ? 200.383 218.214 173.736 1.00 63.31  ? 1772 PHE A HD2  1 
ATOM   20157 H HE1  . PHE A 1 1804 ? 198.459 215.902 170.243 1.00 63.95  ? 1772 PHE A HE1  1 
ATOM   20158 H HE2  . PHE A 1 1804 ? 199.708 216.033 174.031 1.00 63.18  ? 1772 PHE A HE2  1 
ATOM   20159 H HZ   . PHE A 1 1804 ? 198.747 214.876 172.286 1.00 63.60  ? 1772 PHE A HZ   1 
ATOM   20160 N N    . ASP A 1 1805 ? 198.837 221.227 173.944 1.00 62.95  ? 1773 ASP A N    1 
ATOM   20161 C CA   . ASP A 1 1805 ? 198.138 221.129 175.218 1.00 63.64  ? 1773 ASP A CA   1 
ATOM   20162 C C    . ASP A 1 1805 ? 196.844 221.926 175.199 1.00 63.72  ? 1773 ASP A C    1 
ATOM   20163 O O    . ASP A 1 1805 ? 195.873 221.545 175.860 1.00 64.68  ? 1773 ASP A O    1 
ATOM   20164 C CB   . ASP A 1 1805 ? 199.042 221.607 176.354 1.00 65.42  ? 1773 ASP A CB   1 
ATOM   20165 C CG   . ASP A 1 1805 ? 198.950 220.725 177.586 1.00 71.20  ? 1773 ASP A CG   1 
ATOM   20166 O OD1  . ASP A 1 1805 ? 198.510 219.563 177.463 1.00 73.28  ? 1773 ASP A OD1  1 
ATOM   20167 O OD2  . ASP A 1 1805 ? 199.317 221.195 178.683 1.00 71.34  ? 1773 ASP A OD2  1 
ATOM   20168 H H    . ASP A 1 1805 ? 199.598 221.627 173.977 1.00 65.17  ? 1773 ASP A H    1 
ATOM   20169 H HA   . ASP A 1 1805 ? 197.910 220.200 175.370 1.00 65.36  ? 1773 ASP A HA   1 
ATOM   20170 H HB2  . ASP A 1 1805 ? 199.963 221.605 176.052 1.00 65.55  ? 1773 ASP A HB2  1 
ATOM   20171 H HB3  . ASP A 1 1805 ? 198.778 222.504 176.610 1.00 65.47  ? 1773 ASP A HB3  1 
ATOM   20172 N N    . LEU A 1 1806 ? 196.811 223.027 174.450 1.00 59.49  ? 1774 LEU A N    1 
ATOM   20173 C CA   . LEU A 1 1806 ? 195.573 223.783 174.313 1.00 56.20  ? 1774 LEU A CA   1 
ATOM   20174 C C    . LEU A 1 1806 ? 194.555 223.019 173.479 1.00 57.07  ? 1774 LEU A C    1 
ATOM   20175 O O    . LEU A 1 1806 ? 193.377 222.942 173.843 1.00 63.51  ? 1774 LEU A O    1 
ATOM   20176 C CB   . LEU A 1 1806 ? 195.863 225.146 173.690 1.00 59.63  ? 1774 LEU A CB   1 
ATOM   20177 C CG   . LEU A 1 1806 ? 196.480 226.212 174.598 1.00 60.05  ? 1774 LEU A CG   1 
ATOM   20178 C CD1  . LEU A 1 1806 ? 197.701 225.694 175.331 1.00 58.48  ? 1774 LEU A CD1  1 
ATOM   20179 C CD2  . LEU A 1 1806 ? 196.837 227.429 173.779 1.00 60.04  ? 1774 LEU A CD2  1 
ATOM   20180 H H    . LEU A 1 1806 ? 197.480 223.351 174.018 1.00 60.39  ? 1774 LEU A H    1 
ATOM   20181 H HA   . LEU A 1 1806 ? 195.192 223.929 175.193 1.00 59.38  ? 1774 LEU A HA   1 
ATOM   20182 H HB2  . LEU A 1 1806 ? 196.473 225.015 172.948 1.00 60.09  ? 1774 LEU A HB2  1 
ATOM   20183 H HB3  . LEU A 1 1806 ? 195.027 225.507 173.358 1.00 59.85  ? 1774 LEU A HB3  1 
ATOM   20184 H HG   . LEU A 1 1806 ? 195.824 226.478 175.261 1.00 59.88  ? 1774 LEU A HG   1 
ATOM   20185 H HD11 . LEU A 1 1806 ? 198.128 226.434 175.790 1.00 59.57  ? 1774 LEU A HD11 1 
ATOM   20186 H HD12 . LEU A 1 1806 ? 198.314 225.306 174.687 1.00 59.84  ? 1774 LEU A HD12 1 
ATOM   20187 H HD13 . LEU A 1 1806 ? 197.425 225.022 175.973 1.00 59.69  ? 1774 LEU A HD13 1 
ATOM   20188 H HD21 . LEU A 1 1806 ? 197.486 227.175 173.105 1.00 59.44  ? 1774 LEU A HD21 1 
ATOM   20189 H HD22 . LEU A 1 1806 ? 197.215 228.103 174.365 1.00 59.56  ? 1774 LEU A HD22 1 
ATOM   20190 H HD23 . LEU A 1 1806 ? 196.035 227.771 173.355 1.00 59.94  ? 1774 LEU A HD23 1 
ATOM   20191 N N    . SER A 1 1807 ? 194.993 222.438 172.360 1.00 57.74  ? 1775 SER A N    1 
ATOM   20192 C CA   . SER A 1 1807 ? 194.067 221.717 171.495 1.00 57.20  ? 1775 SER A CA   1 
ATOM   20193 C C    . SER A 1 1807 ? 193.471 220.509 172.198 1.00 57.61  ? 1775 SER A C    1 
ATOM   20194 O O    . SER A 1 1807 ? 192.312 220.158 171.949 1.00 62.39  ? 1775 SER A O    1 
ATOM   20195 C CB   . SER A 1 1807 ? 194.778 221.283 170.215 1.00 58.36  ? 1775 SER A CB   1 
ATOM   20196 O OG   . SER A 1 1807 ? 195.861 220.417 170.503 1.00 67.10  ? 1775 SER A OG   1 
ATOM   20197 H H    . SER A 1 1807 ? 195.808 222.447 172.086 1.00 61.06  ? 1775 SER A H    1 
ATOM   20198 H HA   . SER A 1 1807 ? 193.340 222.309 171.247 1.00 60.26  ? 1775 SER A HA   1 
ATOM   20199 H HB2  . SER A 1 1807 ? 194.145 220.818 169.646 1.00 59.42  ? 1775 SER A HB2  1 
ATOM   20200 H HB3  . SER A 1 1807 ? 195.116 222.070 169.760 1.00 60.34  ? 1775 SER A HB3  1 
ATOM   20201 H HG   . SER A 1 1807 ? 196.412 220.803 171.005 1.00 62.33  ? 1775 SER A HG   1 
ATOM   20202 N N    . GLN A 1 1808 ? 194.235 219.861 173.075 1.00 52.24  ? 1776 GLN A N    1 
ATOM   20203 C CA   . GLN A 1 1808 ? 193.732 218.700 173.797 1.00 54.84  ? 1776 GLN A CA   1 
ATOM   20204 C C    . GLN A 1 1808 ? 192.947 219.068 175.048 1.00 56.08  ? 1776 GLN A C    1 
ATOM   20205 O O    . GLN A 1 1808 ? 192.440 218.168 175.725 1.00 56.56  ? 1776 GLN A O    1 
ATOM   20206 C CB   . GLN A 1 1808 ? 194.892 217.779 174.176 1.00 57.40  ? 1776 GLN A CB   1 
ATOM   20207 C CG   . GLN A 1 1808 ? 195.625 217.192 172.987 1.00 60.42  ? 1776 GLN A CG   1 
ATOM   20208 C CD   . GLN A 1 1808 ? 194.723 216.365 172.100 1.00 62.28  ? 1776 GLN A CD   1 
ATOM   20209 O OE1  . GLN A 1 1808 ? 194.647 216.589 170.893 1.00 57.78  ? 1776 GLN A OE1  1 
ATOM   20210 N NE2  . GLN A 1 1808 ? 194.035 215.398 172.692 1.00 61.35  ? 1776 GLN A NE2  1 
ATOM   20211 H H    . GLN A 1 1808 ? 195.044 220.077 173.269 1.00 57.99  ? 1776 GLN A H    1 
ATOM   20212 H HA   . GLN A 1 1808 ? 193.135 218.204 173.215 1.00 57.88  ? 1776 GLN A HA   1 
ATOM   20213 H HB2  . GLN A 1 1808 ? 195.534 218.284 174.700 1.00 58.09  ? 1776 GLN A HB2  1 
ATOM   20214 H HB3  . GLN A 1 1808 ? 194.545 217.042 174.703 1.00 58.37  ? 1776 GLN A HB3  1 
ATOM   20215 H HG2  . GLN A 1 1808 ? 195.992 217.913 172.452 1.00 58.80  ? 1776 GLN A HG2  1 
ATOM   20216 H HG3  . GLN A 1 1808 ? 196.339 216.618 173.307 1.00 58.52  ? 1776 GLN A HG3  1 
ATOM   20217 H HE21 . GLN A 1 1808 ? 194.114 215.269 173.539 1.00 58.27  ? 1776 GLN A HE21 1 
ATOM   20218 H HE22 . GLN A 1 1808 ? 193.508 214.901 172.229 1.00 58.33  ? 1776 GLN A HE22 1 
ATOM   20219 N N    . ASN A 1 1809 ? 192.829 220.353 175.372 1.00 55.75  ? 1777 ASN A N    1 
ATOM   20220 C CA   . ASN A 1 1809 ? 192.051 220.801 176.525 1.00 49.99  ? 1777 ASN A CA   1 
ATOM   20221 C C    . ASN A 1 1809 ? 192.548 220.150 177.812 1.00 55.74  ? 1777 ASN A C    1 
ATOM   20222 O O    . ASN A 1 1809 ? 191.763 219.783 178.687 1.00 56.41  ? 1777 ASN A O    1 
ATOM   20223 C CB   . ASN A 1 1809 ? 190.563 220.519 176.325 1.00 50.27  ? 1777 ASN A CB   1 
ATOM   20224 C CG   . ASN A 1 1809 ? 189.692 221.276 177.304 1.00 56.15  ? 1777 ASN A CG   1 
ATOM   20225 O OD1  . ASN A 1 1809 ? 190.130 222.247 177.917 1.00 59.01  ? 1777 ASN A OD1  1 
ATOM   20226 N ND2  . ASN A 1 1809 ? 188.451 220.836 177.454 1.00 55.22  ? 1777 ASN A ND2  1 
ATOM   20227 H H    . ASN A 1 1809 ? 193.195 220.996 174.934 1.00 56.58  ? 1777 ASN A H    1 
ATOM   20228 H HA   . ASN A 1 1809 ? 192.160 221.760 176.618 1.00 54.88  ? 1777 ASN A HA   1 
ATOM   20229 H HB2  . ASN A 1 1809 ? 190.306 220.773 175.426 1.00 54.43  ? 1777 ASN A HB2  1 
ATOM   20230 H HB3  . ASN A 1 1809 ? 190.404 219.571 176.458 1.00 54.62  ? 1777 ASN A HB3  1 
ATOM   20231 H HD21 . ASN A 1 1809 ? 188.179 220.154 177.007 1.00 55.02  ? 1777 ASN A HD21 1 
ATOM   20232 H HD22 . ASN A 1 1809 ? 187.917 221.234 177.999 1.00 54.92  ? 1777 ASN A HD22 1 
ATOM   20233 N N    . HIS A 1 1810 ? 193.862 220.005 177.931 1.00 58.97  ? 1778 HIS A N    1 
ATOM   20234 C CA   . HIS A 1 1810 ? 194.427 219.357 179.100 1.00 52.44  ? 1778 HIS A CA   1 
ATOM   20235 C C    . HIS A 1 1810 ? 194.208 220.213 180.346 1.00 58.08  ? 1778 HIS A C    1 
ATOM   20236 O O    . HIS A 1 1810 ? 194.173 221.444 180.268 1.00 65.06  ? 1778 HIS A O    1 
ATOM   20237 C CB   . HIS A 1 1810 ? 195.916 219.102 178.899 1.00 51.49  ? 1778 HIS A CB   1 
ATOM   20238 C CG   . HIS A 1 1810 ? 196.214 217.899 178.060 1.00 53.89  ? 1778 HIS A CG   1 
ATOM   20239 N ND1  . HIS A 1 1810 ? 197.499 217.497 177.768 1.00 57.09  ? 1778 HIS A ND1  1 
ATOM   20240 C CD2  . HIS A 1 1810 ? 195.395 217.008 177.454 1.00 56.24  ? 1778 HIS A CD2  1 
ATOM   20241 C CE1  . HIS A 1 1810 ? 197.459 216.412 177.018 1.00 59.60  ? 1778 HIS A CE1  1 
ATOM   20242 N NE2  . HIS A 1 1810 ? 196.194 216.094 176.812 1.00 60.72  ? 1778 HIS A NE2  1 
ATOM   20243 H H    . HIS A 1 1810 ? 194.441 220.271 177.354 1.00 58.39  ? 1778 HIS A H    1 
ATOM   20244 H HA   . HIS A 1 1810 ? 193.982 218.505 179.228 1.00 56.85  ? 1778 HIS A HA   1 
ATOM   20245 H HB2  . HIS A 1 1810 ? 196.306 219.874 178.461 1.00 57.53  ? 1778 HIS A HB2  1 
ATOM   20246 H HB3  . HIS A 1 1810 ? 196.330 218.970 179.766 1.00 57.57  ? 1778 HIS A HB3  1 
ATOM   20247 H HD1  . HIS A 1 1810 ? 198.215 217.892 178.034 1.00 58.78  ? 1778 HIS A HD1  1 
ATOM   20248 H HD2  . HIS A 1 1810 ? 194.465 217.014 177.469 1.00 57.64  ? 1778 HIS A HD2  1 
ATOM   20249 H HE1  . HIS A 1 1810 ? 198.196 215.950 176.689 1.00 58.57  ? 1778 HIS A HE1  1 
ATOM   20250 N N    . PRO A 1 1811 ? 194.062 219.585 181.510 1.00 53.29  ? 1779 PRO A N    1 
ATOM   20251 C CA   . PRO A 1 1811 ? 193.774 220.349 182.726 1.00 50.25  ? 1779 PRO A CA   1 
ATOM   20252 C C    . PRO A 1 1811 ? 194.949 221.209 183.158 1.00 54.10  ? 1779 PRO A C    1 
ATOM   20253 O O    . PRO A 1 1811 ? 196.111 220.904 182.883 1.00 58.83  ? 1779 PRO A O    1 
ATOM   20254 C CB   . PRO A 1 1811 ? 193.474 219.262 183.762 1.00 51.64  ? 1779 PRO A CB   1 
ATOM   20255 C CG   . PRO A 1 1811 ? 194.219 218.077 183.280 1.00 57.31  ? 1779 PRO A CG   1 
ATOM   20256 C CD   . PRO A 1 1811 ? 194.181 218.144 181.784 1.00 57.25  ? 1779 PRO A CD   1 
ATOM   20257 H HA   . PRO A 1 1811 ? 192.989 220.906 182.602 1.00 55.00  ? 1779 PRO A HA   1 
ATOM   20258 H HB2  . PRO A 1 1811 ? 193.795 219.541 184.634 1.00 54.93  ? 1779 PRO A HB2  1 
ATOM   20259 H HB3  . PRO A 1 1811 ? 192.520 219.085 183.785 1.00 55.23  ? 1779 PRO A HB3  1 
ATOM   20260 H HG2  . PRO A 1 1811 ? 195.135 218.117 183.599 1.00 55.61  ? 1779 PRO A HG2  1 
ATOM   20261 H HG3  . PRO A 1 1811 ? 193.783 217.269 183.595 1.00 56.25  ? 1779 PRO A HG3  1 
ATOM   20262 H HD2  . PRO A 1 1811 ? 195.005 217.796 181.408 1.00 56.10  ? 1779 PRO A HD2  1 
ATOM   20263 H HD3  . PRO A 1 1811 ? 193.406 217.671 181.443 1.00 55.82  ? 1779 PRO A HD3  1 
ATOM   20264 N N    . LEU A 1 1812 ? 194.625 222.301 183.847 1.00 57.55  ? 1780 LEU A N    1 
ATOM   20265 C CA   . LEU A 1 1812 ? 195.616 223.194 184.434 1.00 56.39  ? 1780 LEU A CA   1 
ATOM   20266 C C    . LEU A 1 1812 ? 195.204 223.474 185.867 1.00 58.80  ? 1780 LEU A C    1 
ATOM   20267 O O    . LEU A 1 1812 ? 194.135 224.043 186.105 1.00 65.02  ? 1780 LEU A O    1 
ATOM   20268 C CB   . LEU A 1 1812 ? 195.728 224.506 183.651 1.00 58.62  ? 1780 LEU A CB   1 
ATOM   20269 C CG   . LEU A 1 1812 ? 196.696 225.546 184.223 1.00 60.14  ? 1780 LEU A CG   1 
ATOM   20270 C CD1  . LEU A 1 1812 ? 198.137 225.156 183.973 1.00 60.93  ? 1780 LEU A CD1  1 
ATOM   20271 C CD2  . LEU A 1 1812 ? 196.410 226.914 183.646 1.00 58.71  ? 1780 LEU A CD2  1 
ATOM   20272 H H    . LEU A 1 1812 ? 193.815 222.551 183.991 1.00 59.20  ? 1780 LEU A H    1 
ATOM   20273 H HA   . LEU A 1 1812 ? 196.485 222.763 184.440 1.00 58.59  ? 1780 LEU A HA   1 
ATOM   20274 H HB2  . LEU A 1 1812 ? 196.018 224.302 182.749 1.00 59.59  ? 1780 LEU A HB2  1 
ATOM   20275 H HB3  . LEU A 1 1812 ? 194.849 224.916 183.621 1.00 58.92  ? 1780 LEU A HB3  1 
ATOM   20276 H HG   . LEU A 1 1812 ? 196.570 225.605 185.183 1.00 59.11  ? 1780 LEU A HG   1 
ATOM   20277 H HD11 . LEU A 1 1812 ? 198.193 224.193 183.877 1.00 59.11  ? 1780 LEU A HD11 1 
ATOM   20278 H HD12 . LEU A 1 1812 ? 198.676 225.447 184.726 1.00 59.08  ? 1780 LEU A HD12 1 
ATOM   20279 H HD13 . LEU A 1 1812 ? 198.443 225.588 183.161 1.00 59.78  ? 1780 LEU A HD13 1 
ATOM   20280 H HD21 . LEU A 1 1812 ? 197.049 227.547 184.008 1.00 59.12  ? 1780 LEU A HD21 1 
ATOM   20281 H HD22 . LEU A 1 1812 ? 195.508 227.176 183.890 1.00 59.01  ? 1780 LEU A HD22 1 
ATOM   20282 H HD23 . LEU A 1 1812 ? 196.494 226.872 182.681 1.00 59.01  ? 1780 LEU A HD23 1 
ATOM   20283 N N    . GLY A 1 1813 ? 196.044 223.080 186.816 1.00 53.58  ? 1781 GLY A N    1 
ATOM   20284 C CA   . GLY A 1 1813 ? 195.769 223.378 188.204 1.00 56.40  ? 1781 GLY A CA   1 
ATOM   20285 C C    . GLY A 1 1813 ? 195.626 224.868 188.415 1.00 58.22  ? 1781 GLY A C    1 
ATOM   20286 O O    . GLY A 1 1813 ? 196.493 225.644 188.005 1.00 61.18  ? 1781 GLY A O    1 
ATOM   20287 H H    . GLY A 1 1813 ? 196.773 222.644 186.679 1.00 57.13  ? 1781 GLY A H    1 
ATOM   20288 H HA2  . GLY A 1 1813 ? 194.945 222.943 188.475 1.00 57.53  ? 1781 GLY A HA2  1 
ATOM   20289 H HA3  . GLY A 1 1813 ? 196.493 223.051 188.760 1.00 57.89  ? 1781 GLY A HA3  1 
ATOM   20290 N N    . MET A 1 1814 ? 194.536 225.284 189.050 1.00 57.95  ? 1782 MET A N    1 
ATOM   20291 C CA   . MET A 1 1814 ? 194.269 226.695 189.276 1.00 55.02  ? 1782 MET A CA   1 
ATOM   20292 C C    . MET A 1 1814 ? 194.906 227.218 190.554 1.00 55.50  ? 1782 MET A C    1 
ATOM   20293 O O    . MET A 1 1814 ? 194.743 228.399 190.871 1.00 59.18  ? 1782 MET A O    1 
ATOM   20294 C CB   . MET A 1 1814 ? 192.758 226.947 189.321 1.00 53.53  ? 1782 MET A CB   1 
ATOM   20295 C CG   . MET A 1 1814 ? 192.213 227.630 188.081 1.00 56.81  ? 1782 MET A CG   1 
ATOM   20296 S SD   . MET A 1 1814 ? 190.439 227.931 188.144 1.00 69.86  ? 1782 MET A SD   1 
ATOM   20297 C CE   . MET A 1 1814 ? 189.808 226.261 188.193 1.00 64.50  ? 1782 MET A CE   1 
ATOM   20298 H H    . MET A 1 1814 ? 193.930 224.759 189.363 1.00 59.37  ? 1782 MET A H    1 
ATOM   20299 H HA   . MET A 1 1814 ? 194.624 227.198 188.527 1.00 59.06  ? 1782 MET A HA   1 
ATOM   20300 H HB2  . MET A 1 1814 ? 192.301 226.098 189.417 1.00 58.62  ? 1782 MET A HB2  1 
ATOM   20301 H HB3  . MET A 1 1814 ? 192.558 227.514 190.082 1.00 58.82  ? 1782 MET A HB3  1 
ATOM   20302 H HG2  . MET A 1 1814 ? 192.655 228.487 187.978 1.00 59.45  ? 1782 MET A HG2  1 
ATOM   20303 H HG3  . MET A 1 1814 ? 192.393 227.070 187.310 1.00 59.00  ? 1782 MET A HG3  1 
ATOM   20304 H HE1  . MET A 1 1814 ? 190.051 225.854 189.040 1.00 60.08  ? 1782 MET A HE1  1 
ATOM   20305 H HE2  . MET A 1 1814 ? 190.193 225.756 187.461 1.00 60.11  ? 1782 MET A HE2  1 
ATOM   20306 H HE3  . MET A 1 1814 ? 188.842 226.288 188.106 1.00 59.82  ? 1782 MET A HE3  1 
ATOM   20307 N N    . ALA A 1 1815 ? 195.629 226.377 191.293 1.00 54.36  ? 1783 ALA A N    1 
ATOM   20308 C CA   . ALA A 1 1815 ? 196.217 226.816 192.551 1.00 52.91  ? 1783 ALA A CA   1 
ATOM   20309 C C    . ALA A 1 1815 ? 197.358 227.796 192.347 1.00 52.43  ? 1783 ALA A C    1 
ATOM   20310 O O    . ALA A 1 1815 ? 197.738 228.488 193.296 1.00 58.07  ? 1783 ALA A O    1 
ATOM   20311 C CB   . ALA A 1 1815 ? 196.715 225.615 193.349 1.00 57.88  ? 1783 ALA A CB   1 
ATOM   20312 H H    . ALA A 1 1815 ? 195.792 225.558 191.090 1.00 57.05  ? 1783 ALA A H    1 
ATOM   20313 H HA   . ALA A 1 1815 ? 195.535 227.262 193.076 1.00 56.49  ? 1783 ALA A HA   1 
ATOM   20314 H HB1  . ALA A 1 1815 ? 197.119 225.930 194.173 1.00 56.57  ? 1783 ALA A HB1  1 
ATOM   20315 H HB2  . ALA A 1 1815 ? 197.372 225.135 192.820 1.00 56.74  ? 1783 ALA A HB2  1 
ATOM   20316 H HB3  . ALA A 1 1815 ? 195.964 225.037 193.549 1.00 56.83  ? 1783 ALA A HB3  1 
ATOM   20317 N N    . ILE A 1 1816 ? 197.917 227.872 191.140 1.00 52.06  ? 1784 ILE A N    1 
ATOM   20318 C CA   . ILE A 1 1816 ? 199.014 228.803 190.912 1.00 51.31  ? 1784 ILE A CA   1 
ATOM   20319 C C    . ILE A 1 1816 ? 198.531 230.240 191.031 1.00 55.67  ? 1784 ILE A C    1 
ATOM   20320 O O    . ILE A 1 1816 ? 199.281 231.119 191.473 1.00 62.79  ? 1784 ILE A O    1 
ATOM   20321 C CB   . ILE A 1 1816 ? 199.674 228.550 189.547 1.00 52.40  ? 1784 ILE A CB   1 
ATOM   20322 C CG1  . ILE A 1 1816 ? 200.871 229.481 189.373 1.00 58.77  ? 1784 ILE A CG1  1 
ATOM   20323 C CG2  . ILE A 1 1816 ? 198.679 228.766 188.423 1.00 58.14  ? 1784 ILE A CG2  1 
ATOM   20324 C CD1  . ILE A 1 1816 ? 201.777 229.104 188.237 1.00 61.61  ? 1784 ILE A CD1  1 
ATOM   20325 H H    . ILE A 1 1816 ? 197.687 227.405 190.456 1.00 56.25  ? 1784 ILE A H    1 
ATOM   20326 H HA   . ILE A 1 1816 ? 199.687 228.661 191.596 1.00 55.76  ? 1784 ILE A HA   1 
ATOM   20327 H HB   . ILE A 1 1816 ? 199.986 227.632 189.516 1.00 55.47  ? 1784 ILE A HB   1 
ATOM   20328 H HG12 . ILE A 1 1816 ? 200.547 230.379 189.203 1.00 57.03  ? 1784 ILE A HG12 1 
ATOM   20329 H HG13 . ILE A 1 1816 ? 201.398 229.471 190.188 1.00 56.77  ? 1784 ILE A HG13 1 
ATOM   20330 H HG21 . ILE A 1 1816 ? 197.884 228.238 188.592 1.00 57.06  ? 1784 ILE A HG21 1 
ATOM   20331 H HG22 . ILE A 1 1816 ? 199.084 228.489 187.586 1.00 56.79  ? 1784 ILE A HG22 1 
ATOM   20332 H HG23 . ILE A 1 1816 ? 198.448 229.707 188.381 1.00 56.49  ? 1784 ILE A HG23 1 
ATOM   20333 H HD11 . ILE A 1 1816 ? 202.147 228.225 188.409 1.00 57.46  ? 1784 ILE A HD11 1 
ATOM   20334 H HD12 . ILE A 1 1816 ? 202.492 229.757 188.178 1.00 57.29  ? 1784 ILE A HD12 1 
ATOM   20335 H HD13 . ILE A 1 1816 ? 201.267 229.097 187.412 1.00 57.09  ? 1784 ILE A HD13 1 
ATOM   20336 N N    . PHE A 1 1817 ? 197.283 230.511 190.647 1.00 52.30  ? 1785 PHE A N    1 
ATOM   20337 C CA   . PHE A 1 1817 ? 196.785 231.878 190.665 1.00 52.09  ? 1785 PHE A CA   1 
ATOM   20338 C C    . PHE A 1 1817 ? 196.706 232.455 192.070 1.00 57.76  ? 1785 PHE A C    1 
ATOM   20339 O O    . PHE A 1 1817 ? 196.542 233.671 192.209 1.00 60.55  ? 1785 PHE A O    1 
ATOM   20340 C CB   . PHE A 1 1817 ? 195.418 231.942 189.993 1.00 54.80  ? 1785 PHE A CB   1 
ATOM   20341 C CG   . PHE A 1 1817 ? 195.440 231.535 188.552 1.00 51.52  ? 1785 PHE A CG   1 
ATOM   20342 C CD1  . PHE A 1 1817 ? 196.040 232.338 187.605 1.00 49.96  ? 1785 PHE A CD1  1 
ATOM   20343 C CD2  . PHE A 1 1817 ? 194.859 230.351 188.144 1.00 57.62  ? 1785 PHE A CD2  1 
ATOM   20344 C CE1  . PHE A 1 1817 ? 196.063 231.967 186.283 1.00 53.39  ? 1785 PHE A CE1  1 
ATOM   20345 C CE2  . PHE A 1 1817 ? 194.880 229.979 186.820 1.00 56.69  ? 1785 PHE A CE2  1 
ATOM   20346 C CZ   . PHE A 1 1817 ? 195.484 230.788 185.892 1.00 56.62  ? 1785 PHE A CZ   1 
ATOM   20347 H H    . PHE A 1 1817 ? 196.713 229.927 190.376 1.00 55.71  ? 1785 PHE A H    1 
ATOM   20348 H HA   . PHE A 1 1817 ? 197.391 232.436 190.152 1.00 55.45  ? 1785 PHE A HA   1 
ATOM   20349 H HB2  . PHE A 1 1817 ? 194.811 231.348 190.459 1.00 55.83  ? 1785 PHE A HB2  1 
ATOM   20350 H HB3  . PHE A 1 1817 ? 195.089 232.853 190.039 1.00 56.15  ? 1785 PHE A HB3  1 
ATOM   20351 H HD1  . PHE A 1 1817 ? 196.437 233.139 187.864 1.00 55.64  ? 1785 PHE A HD1  1 
ATOM   20352 H HD2  . PHE A 1 1817 ? 194.450 229.799 188.771 1.00 56.98  ? 1785 PHE A HD2  1 
ATOM   20353 H HE1  . PHE A 1 1817 ? 196.471 232.514 185.652 1.00 56.11  ? 1785 PHE A HE1  1 
ATOM   20354 H HE2  . PHE A 1 1817 ? 194.487 229.180 186.554 1.00 56.10  ? 1785 PHE A HE2  1 
ATOM   20355 H HZ   . PHE A 1 1817 ? 195.498 230.538 184.997 1.00 56.20  ? 1785 PHE A HZ   1 
ATOM   20356 N N    . LEU A 1 1818 ? 196.820 231.628 193.112 1.00 54.03  ? 1786 LEU A N    1 
ATOM   20357 C CA   . LEU A 1 1818 ? 196.947 232.178 194.457 1.00 50.25  ? 1786 LEU A CA   1 
ATOM   20358 C C    . LEU A 1 1818 ? 198.190 233.045 194.576 1.00 52.46  ? 1786 LEU A C    1 
ATOM   20359 O O    . LEU A 1 1818 ? 198.234 233.957 195.407 1.00 63.92  ? 1786 LEU A O    1 
ATOM   20360 C CB   . LEU A 1 1818 ? 196.978 231.058 195.494 1.00 51.15  ? 1786 LEU A CB   1 
ATOM   20361 C CG   . LEU A 1 1818 ? 195.621 230.499 195.920 1.00 58.47  ? 1786 LEU A CG   1 
ATOM   20362 C CD1  . LEU A 1 1818 ? 195.814 229.374 196.916 1.00 57.75  ? 1786 LEU A CD1  1 
ATOM   20363 C CD2  . LEU A 1 1818 ? 194.742 231.588 196.516 1.00 56.63  ? 1786 LEU A CD2  1 
ATOM   20364 H H    . LEU A 1 1818 ? 196.827 230.770 193.068 1.00 56.50  ? 1786 LEU A H    1 
ATOM   20365 H HA   . LEU A 1 1818 ? 196.180 232.742 194.636 1.00 56.29  ? 1786 LEU A HA   1 
ATOM   20366 H HB2  . LEU A 1 1818 ? 197.493 230.320 195.131 1.00 55.72  ? 1786 LEU A HB2  1 
ATOM   20367 H HB3  . LEU A 1 1818 ? 197.414 231.395 196.292 1.00 56.08  ? 1786 LEU A HB3  1 
ATOM   20368 H HG   . LEU A 1 1818 ? 195.169 230.139 195.142 1.00 56.98  ? 1786 LEU A HG   1 
ATOM   20369 H HD11 . LEU A 1 1818 ? 196.438 229.662 197.601 1.00 56.74  ? 1786 LEU A HD11 1 
ATOM   20370 H HD12 . LEU A 1 1818 ? 196.165 228.598 196.452 1.00 56.46  ? 1786 LEU A HD12 1 
ATOM   20371 H HD13 . LEU A 1 1818 ? 194.958 229.160 197.318 1.00 56.39  ? 1786 LEU A HD13 1 
ATOM   20372 H HD21 . LEU A 1 1818 ? 194.388 232.137 195.799 1.00 56.09  ? 1786 LEU A HD21 1 
ATOM   20373 H HD22 . LEU A 1 1818 ? 195.276 232.131 197.117 1.00 56.24  ? 1786 LEU A HD22 1 
ATOM   20374 H HD23 . LEU A 1 1818 ? 194.012 231.174 197.002 1.00 56.48  ? 1786 LEU A HD23 1 
ATOM   20375 N N    . LYS A 1 1819 ? 199.208 232.769 193.772 1.00 46.83  ? 1787 LYS A N    1 
ATOM   20376 C CA   . LYS A 1 1819 ? 200.259 233.734 193.502 1.00 47.62  ? 1787 LYS A CA   1 
ATOM   20377 C C    . LYS A 1 1819 ? 199.805 234.567 192.316 1.00 52.19  ? 1787 LYS A C    1 
ATOM   20378 O O    . LYS A 1 1819 ? 199.300 234.017 191.333 1.00 67.20  ? 1787 LYS A O    1 
ATOM   20379 C CB   . LYS A 1 1819 ? 201.584 233.041 193.186 1.00 52.77  ? 1787 LYS A CB   1 
ATOM   20380 C CG   . LYS A 1 1819 ? 201.937 231.911 194.132 1.00 61.69  ? 1787 LYS A CG   1 
ATOM   20381 C CD   . LYS A 1 1819 ? 203.287 231.297 193.801 1.00 57.15  ? 1787 LYS A CD   1 
ATOM   20382 C CE   . LYS A 1 1819 ? 203.290 230.639 192.435 1.00 56.25  ? 1787 LYS A CE   1 
ATOM   20383 N NZ   . LYS A 1 1819 ? 204.525 229.840 192.211 1.00 60.33  ? 1787 LYS A NZ   1 
ATOM   20384 H H    . LYS A 1 1819 ? 199.313 232.019 193.365 1.00 55.10  ? 1787 LYS A H    1 
ATOM   20385 H HA   . LYS A 1 1819 ? 200.383 234.316 194.268 1.00 55.00  ? 1787 LYS A HA   1 
ATOM   20386 H HB2  . LYS A 1 1819 ? 201.530 232.674 192.290 1.00 55.22  ? 1787 LYS A HB2  1 
ATOM   20387 H HB3  . LYS A 1 1819 ? 202.297 233.697 193.230 1.00 55.12  ? 1787 LYS A HB3  1 
ATOM   20388 H HG2  . LYS A 1 1819 ? 201.972 232.253 195.039 1.00 56.77  ? 1787 LYS A HG2  1 
ATOM   20389 H HG3  . LYS A 1 1819 ? 201.265 231.215 194.061 1.00 56.73  ? 1787 LYS A HG3  1 
ATOM   20390 H HD2  . LYS A 1 1819 ? 203.964 231.992 193.804 1.00 55.68  ? 1787 LYS A HD2  1 
ATOM   20391 H HD3  . LYS A 1 1819 ? 203.499 230.620 194.463 1.00 55.82  ? 1787 LYS A HD3  1 
ATOM   20392 H HE2  . LYS A 1 1819 ? 202.527 230.045 192.364 1.00 55.95  ? 1787 LYS A HE2  1 
ATOM   20393 H HE3  . LYS A 1 1819 ? 203.249 231.323 191.749 1.00 55.38  ? 1787 LYS A HE3  1 
ATOM   20394 H HZ1  . LYS A 1 1819 ? 204.525 229.506 191.386 1.00 56.24  ? 1787 LYS A HZ1  1 
ATOM   20395 H HZ2  . LYS A 1 1819 ? 204.562 229.169 192.795 1.00 56.59  ? 1787 LYS A HZ2  1 
ATOM   20396 H HZ3  . LYS A 1 1819 ? 205.243 230.354 192.315 1.00 56.47  ? 1787 LYS A HZ3  1 
ATOM   20397 N N    . ASN A 1 1820 ? 199.958 235.884 192.408 1.00 50.40  ? 1788 ASN A N    1 
ATOM   20398 C CA   . ASN A 1 1820 ? 199.501 236.713 191.303 1.00 53.67  ? 1788 ASN A CA   1 
ATOM   20399 C C    . ASN A 1 1820 ? 200.190 236.246 190.032 1.00 64.29  ? 1788 ASN A C    1 
ATOM   20400 O O    . ASN A 1 1820 ? 201.396 236.441 189.859 1.00 67.79  ? 1788 ASN A O    1 
ATOM   20401 C CB   . ASN A 1 1820 ? 199.792 238.188 191.562 1.00 53.65  ? 1788 ASN A CB   1 
ATOM   20402 C CG   . ASN A 1 1820 ? 198.933 238.759 192.657 1.00 57.15  ? 1788 ASN A CG   1 
ATOM   20403 O OD1  . ASN A 1 1820 ? 198.467 238.036 193.535 1.00 62.40  ? 1788 ASN A OD1  1 
ATOM   20404 N ND2  . ASN A 1 1820 ? 198.714 240.063 192.613 1.00 59.42  ? 1788 ASN A ND2  1 
ATOM   20405 H H    . ASN A 1 1820 ? 200.306 236.307 193.071 1.00 56.86  ? 1788 ASN A H    1 
ATOM   20406 H HA   . ASN A 1 1820 ? 198.544 236.603 191.192 1.00 56.34  ? 1788 ASN A HA   1 
ATOM   20407 H HB2  . ASN A 1 1820 ? 200.720 238.287 191.825 1.00 57.69  ? 1788 ASN A HB2  1 
ATOM   20408 H HB3  . ASN A 1 1820 ? 199.619 238.691 190.751 1.00 57.10  ? 1788 ASN A HB3  1 
ATOM   20409 H HD21 . ASN A 1 1820 ? 199.058 240.535 191.982 1.00 58.27  ? 1788 ASN A HD21 1 
ATOM   20410 H HD22 . ASN A 1 1820 ? 198.230 240.438 193.217 1.00 57.85  ? 1788 ASN A HD22 1 
ATOM   20411 N N    . VAL A 1 1821 ? 199.429 235.623 189.141 1.00 53.14  ? 1789 VAL A N    1 
ATOM   20412 C CA   . VAL A 1 1821 ? 199.968 235.013 187.935 1.00 45.72  ? 1789 VAL A CA   1 
ATOM   20413 C C    . VAL A 1 1821 ? 198.959 235.198 186.817 1.00 51.12  ? 1789 VAL A C    1 
ATOM   20414 O O    . VAL A 1 1821 ? 197.757 234.991 187.007 1.00 63.17  ? 1789 VAL A O    1 
ATOM   20415 C CB   . VAL A 1 1821 ? 200.286 233.518 188.144 1.00 45.80  ? 1789 VAL A CB   1 
ATOM   20416 C CG1  . VAL A 1 1821 ? 200.673 232.865 186.830 1.00 52.96  ? 1789 VAL A CG1  1 
ATOM   20417 C CG2  . VAL A 1 1821 ? 201.400 233.347 189.155 1.00 52.64  ? 1789 VAL A CG2  1 
ATOM   20418 H H    . VAL A 1 1821 ? 198.576 235.539 189.215 1.00 53.78  ? 1789 VAL A H    1 
ATOM   20419 H HA   . VAL A 1 1821 ? 200.787 235.466 187.682 1.00 53.81  ? 1789 VAL A HA   1 
ATOM   20420 H HB   . VAL A 1 1821 ? 199.497 233.069 188.484 1.00 53.47  ? 1789 VAL A HB   1 
ATOM   20421 H HG11 . VAL A 1 1821 ? 201.383 233.382 186.418 1.00 54.14  ? 1789 VAL A HG11 1 
ATOM   20422 H HG12 . VAL A 1 1821 ? 199.901 232.835 186.245 1.00 54.57  ? 1789 VAL A HG12 1 
ATOM   20423 H HG13 . VAL A 1 1821 ? 200.979 231.962 187.007 1.00 53.88  ? 1789 VAL A HG13 1 
ATOM   20424 H HG21 . VAL A 1 1821 ? 201.819 234.205 189.316 1.00 54.35  ? 1789 VAL A HG21 1 
ATOM   20425 H HG22 . VAL A 1 1821 ? 201.029 232.998 189.980 1.00 54.83  ? 1789 VAL A HG22 1 
ATOM   20426 H HG23 . VAL A 1 1821 ? 202.056 232.728 188.800 1.00 54.07  ? 1789 VAL A HG23 1 
ATOM   20427 N N    . THR A 1 1822 ? 199.453 235.594 185.651 1.00 45.71  ? 1790 THR A N    1 
ATOM   20428 C CA   . THR A 1 1822 ? 198.639 235.736 184.455 1.00 45.07  ? 1790 THR A CA   1 
ATOM   20429 C C    . THR A 1 1822 ? 199.025 234.641 183.475 1.00 49.35  ? 1790 THR A C    1 
ATOM   20430 O O    . THR A 1 1822 ? 200.214 234.419 183.224 1.00 58.89  ? 1790 THR A O    1 
ATOM   20431 C CB   . THR A 1 1822 ? 198.835 237.110 183.819 1.00 53.98  ? 1790 THR A CB   1 
ATOM   20432 O OG1  . THR A 1 1822 ? 200.108 237.160 183.167 1.00 64.66  ? 1790 THR A OG1  1 
ATOM   20433 C CG2  . THR A 1 1822 ? 198.775 238.192 184.876 1.00 56.52  ? 1790 THR A CG2  1 
ATOM   20434 H H    . THR A 1 1822 ? 200.280 235.792 185.526 1.00 53.55  ? 1790 THR A H    1 
ATOM   20435 H HA   . THR A 1 1822 ? 197.702 235.631 184.681 1.00 53.18  ? 1790 THR A HA   1 
ATOM   20436 H HB   . THR A 1 1822 ? 198.131 237.272 183.171 1.00 53.90  ? 1790 THR A HB   1 
ATOM   20437 H HG1  . THR A 1 1822 ? 200.714 236.933 183.703 1.00 55.26  ? 1790 THR A HG1  1 
ATOM   20438 H HG21 . THR A 1 1822 ? 199.581 238.176 185.416 1.00 54.02  ? 1790 THR A HG21 1 
ATOM   20439 H HG22 . THR A 1 1822 ? 198.696 239.061 184.454 1.00 54.58  ? 1790 THR A HG22 1 
ATOM   20440 H HG23 . THR A 1 1822 ? 198.007 238.049 185.450 1.00 54.72  ? 1790 THR A HG23 1 
ATOM   20441 N N    . PHE A 1 1823 ? 198.027 233.957 182.931 1.00 53.01  ? 1791 PHE A N    1 
ATOM   20442 C CA   . PHE A 1 1823 ? 198.233 232.896 181.956 1.00 52.80  ? 1791 PHE A CA   1 
ATOM   20443 C C    . PHE A 1 1823 ? 197.793 233.426 180.598 1.00 56.63  ? 1791 PHE A C    1 
ATOM   20444 O O    . PHE A 1 1823 ? 196.610 233.714 180.392 1.00 68.52  ? 1791 PHE A O    1 
ATOM   20445 C CB   . PHE A 1 1823 ? 197.454 231.645 182.344 1.00 53.11  ? 1791 PHE A CB   1 
ATOM   20446 C CG   . PHE A 1 1823 ? 198.032 230.380 181.793 1.00 60.37  ? 1791 PHE A CG   1 
ATOM   20447 C CD1  . PHE A 1 1823 ? 197.773 229.990 180.492 1.00 65.30  ? 1791 PHE A CD1  1 
ATOM   20448 C CD2  . PHE A 1 1823 ? 198.836 229.578 182.577 1.00 60.11  ? 1791 PHE A CD2  1 
ATOM   20449 C CE1  . PHE A 1 1823 ? 198.306 228.825 179.988 1.00 68.22  ? 1791 PHE A CE1  1 
ATOM   20450 C CE2  . PHE A 1 1823 ? 199.369 228.414 182.075 1.00 62.44  ? 1791 PHE A CE2  1 
ATOM   20451 C CZ   . PHE A 1 1823 ? 199.104 228.038 180.780 1.00 66.61  ? 1791 PHE A CZ   1 
ATOM   20452 H H    . PHE A 1 1823 ? 197.198 234.092 183.119 1.00 59.09  ? 1791 PHE A H    1 
ATOM   20453 H HA   . PHE A 1 1823 ? 199.175 232.670 181.911 1.00 58.82  ? 1791 PHE A HA   1 
ATOM   20454 H HB2  . PHE A 1 1823 ? 197.446 231.571 183.312 1.00 58.40  ? 1791 PHE A HB2  1 
ATOM   20455 H HB3  . PHE A 1 1823 ? 196.546 231.726 182.013 1.00 59.26  ? 1791 PHE A HB3  1 
ATOM   20456 H HD1  . PHE A 1 1823 ? 197.232 230.521 179.952 1.00 60.25  ? 1791 PHE A HD1  1 
ATOM   20457 H HD2  . PHE A 1 1823 ? 199.019 229.826 183.454 1.00 59.48  ? 1791 PHE A HD2  1 
ATOM   20458 H HE1  . PHE A 1 1823 ? 198.127 228.571 179.112 1.00 60.91  ? 1791 PHE A HE1  1 
ATOM   20459 H HE2  . PHE A 1 1823 ? 199.910 227.881 182.612 1.00 59.68  ? 1791 PHE A HE2  1 
ATOM   20460 H HZ   . PHE A 1 1823 ? 199.465 227.251 180.441 1.00 60.36  ? 1791 PHE A HZ   1 
ATOM   20461 N N    . HIS A 1 1824 ? 198.743 233.555 179.677 1.00 47.63  ? 1792 HIS A N    1 
ATOM   20462 C CA   . HIS A 1 1824 ? 198.499 234.135 178.365 1.00 48.44  ? 1792 HIS A CA   1 
ATOM   20463 C C    . HIS A 1 1824 ? 198.486 233.044 177.307 1.00 56.19  ? 1792 HIS A C    1 
ATOM   20464 O O    . HIS A 1 1824 ? 199.370 232.182 177.286 1.00 68.21  ? 1792 HIS A O    1 
ATOM   20465 C CB   . HIS A 1 1824 ? 199.570 235.165 178.012 1.00 46.85  ? 1792 HIS A CB   1 
ATOM   20466 C CG   . HIS A 1 1824 ? 199.510 236.411 178.832 1.00 44.09  ? 1792 HIS A CG   1 
ATOM   20467 N ND1  . HIS A 1 1824 ? 198.692 237.472 178.513 1.00 49.78  ? 1792 HIS A ND1  1 
ATOM   20468 C CD2  . HIS A 1 1824 ? 200.183 236.777 179.947 1.00 52.06  ? 1792 HIS A CD2  1 
ATOM   20469 C CE1  . HIS A 1 1824 ? 198.856 238.434 179.402 1.00 55.65  ? 1792 HIS A CE1  1 
ATOM   20470 N NE2  . HIS A 1 1824 ? 199.756 238.038 180.283 1.00 58.34  ? 1792 HIS A NE2  1 
ATOM   20471 H H    . HIS A 1 1824 ? 199.558 233.308 179.795 1.00 54.34  ? 1792 HIS A H    1 
ATOM   20472 H HA   . HIS A 1 1824 ? 197.636 234.578 178.360 1.00 53.09  ? 1792 HIS A HA   1 
ATOM   20473 H HB2  . HIS A 1 1824 ? 200.441 234.763 178.147 1.00 54.16  ? 1792 HIS A HB2  1 
ATOM   20474 H HB3  . HIS A 1 1824 ? 199.465 235.418 177.081 1.00 52.83  ? 1792 HIS A HB3  1 
ATOM   20475 H HD2  . HIS A 1 1824 ? 200.814 236.268 180.402 1.00 53.80  ? 1792 HIS A HD2  1 
ATOM   20476 H HE1  . HIS A 1 1824 ? 198.413 239.252 179.406 1.00 53.57  ? 1792 HIS A HE1  1 
ATOM   20477 H HE2  . HIS A 1 1824 ? 200.029 238.495 180.958 1.00 54.02  ? 1792 HIS A HE2  1 
ATOM   20478 N N    . GLY A 1 1825 ? 197.489 233.091 176.430 1.00 50.22  ? 1793 GLY A N    1 
ATOM   20479 C CA   . GLY A 1 1825 ? 197.489 232.274 175.236 1.00 52.55  ? 1793 GLY A CA   1 
ATOM   20480 C C    . GLY A 1 1825 ? 197.748 233.139 174.025 1.00 52.62  ? 1793 GLY A C    1 
ATOM   20481 O O    . GLY A 1 1825 ? 196.872 233.898 173.603 1.00 58.80  ? 1793 GLY A O    1 
ATOM   20482 H H    . GLY A 1 1825 ? 196.797 233.596 176.509 1.00 53.74  ? 1793 GLY A H    1 
ATOM   20483 H HA2  . GLY A 1 1825 ? 198.181 231.598 175.294 1.00 54.71  ? 1793 GLY A HA2  1 
ATOM   20484 H HA3  . GLY A 1 1825 ? 196.629 231.836 175.135 1.00 53.88  ? 1793 GLY A HA3  1 
ATOM   20485 N N    . VAL A 1 1826 ? 198.943 233.042 173.457 1.00 51.26  ? 1794 VAL A N    1 
ATOM   20486 C CA   . VAL A 1 1826 ? 199.404 233.964 172.428 1.00 51.19  ? 1794 VAL A CA   1 
ATOM   20487 C C    . VAL A 1 1826 ? 199.232 233.290 171.076 1.00 56.68  ? 1794 VAL A C    1 
ATOM   20488 O O    . VAL A 1 1826 ? 199.908 232.303 170.770 1.00 60.96  ? 1794 VAL A O    1 
ATOM   20489 C CB   . VAL A 1 1826 ? 200.859 234.384 172.661 1.00 53.63  ? 1794 VAL A CB   1 
ATOM   20490 C CG1  . VAL A 1 1826 ? 201.361 235.204 171.494 1.00 56.26  ? 1794 VAL A CG1  1 
ATOM   20491 C CG2  . VAL A 1 1826 ? 200.975 235.174 173.945 1.00 56.38  ? 1794 VAL A CG2  1 
ATOM   20492 H H    . VAL A 1 1826 ? 199.519 232.434 173.656 1.00 54.73  ? 1794 VAL A H    1 
ATOM   20493 H HA   . VAL A 1 1826 ? 198.853 234.762 172.443 1.00 54.24  ? 1794 VAL A HA   1 
ATOM   20494 H HB   . VAL A 1 1826 ? 201.413 233.592 172.739 1.00 54.85  ? 1794 VAL A HB   1 
ATOM   20495 H HG11 . VAL A 1 1826 ? 201.579 234.612 170.758 1.00 54.91  ? 1794 VAL A HG11 1 
ATOM   20496 H HG12 . VAL A 1 1826 ? 202.152 235.693 171.770 1.00 55.20  ? 1794 VAL A HG12 1 
ATOM   20497 H HG13 . VAL A 1 1826 ? 200.666 235.826 171.227 1.00 54.34  ? 1794 VAL A HG13 1 
ATOM   20498 H HG21 . VAL A 1 1826 ? 201.900 235.435 174.071 1.00 55.09  ? 1794 VAL A HG21 1 
ATOM   20499 H HG22 . VAL A 1 1826 ? 200.414 235.963 173.878 1.00 54.60  ? 1794 VAL A HG22 1 
ATOM   20500 H HG23 . VAL A 1 1826 ? 200.682 234.620 174.685 1.00 54.80  ? 1794 VAL A HG23 1 
ATOM   20501 N N    . LEU A 1 1827 ? 198.332 233.835 170.262 1.00 56.35  ? 1795 LEU A N    1 
ATOM   20502 C CA   . LEU A 1 1827 ? 198.090 233.366 168.899 1.00 55.29  ? 1795 LEU A CA   1 
ATOM   20503 C C    . LEU A 1 1827 ? 198.273 234.555 167.964 1.00 59.65  ? 1795 LEU A C    1 
ATOM   20504 O O    . LEU A 1 1827 ? 197.428 235.453 167.920 1.00 66.28  ? 1795 LEU A O    1 
ATOM   20505 C CB   . LEU A 1 1827 ? 196.697 232.766 168.760 1.00 56.80  ? 1795 LEU A CB   1 
ATOM   20506 C CG   . LEU A 1 1827 ? 196.570 231.263 168.997 1.00 59.57  ? 1795 LEU A CG   1 
ATOM   20507 C CD1  . LEU A 1 1827 ? 196.869 230.904 170.437 1.00 58.81  ? 1795 LEU A CD1  1 
ATOM   20508 C CD2  . LEU A 1 1827 ? 195.184 230.794 168.603 1.00 62.40  ? 1795 LEU A CD2  1 
ATOM   20509 H H    . LEU A 1 1827 ? 197.834 234.500 170.483 1.00 58.85  ? 1795 LEU A H    1 
ATOM   20510 H HA   . LEU A 1 1827 ? 198.742 232.687 168.666 1.00 58.96  ? 1795 LEU A HA   1 
ATOM   20511 H HB2  . LEU A 1 1827 ? 196.114 233.205 169.399 1.00 58.97  ? 1795 LEU A HB2  1 
ATOM   20512 H HB3  . LEU A 1 1827 ? 196.379 232.942 167.861 1.00 59.60  ? 1795 LEU A HB3  1 
ATOM   20513 H HG   . LEU A 1 1827 ? 197.213 230.804 168.434 1.00 59.58  ? 1795 LEU A HG   1 
ATOM   20514 H HD11 . LEU A 1 1827 ? 196.345 231.477 171.019 1.00 59.09  ? 1795 LEU A HD11 1 
ATOM   20515 H HD12 . LEU A 1 1827 ? 197.814 231.036 170.606 1.00 59.33  ? 1795 LEU A HD12 1 
ATOM   20516 H HD13 . LEU A 1 1827 ? 196.635 229.975 170.587 1.00 59.59  ? 1795 LEU A HD13 1 
ATOM   20517 H HD21 . LEU A 1 1827 ? 194.549 231.500 168.797 1.00 60.07  ? 1795 LEU A HD21 1 
ATOM   20518 H HD22 . LEU A 1 1827 ? 195.177 230.597 167.653 1.00 59.99  ? 1795 LEU A HD22 1 
ATOM   20519 H HD23 . LEU A 1 1827 ? 194.961 229.996 169.106 1.00 59.99  ? 1795 LEU A HD23 1 
ATOM   20520 N N    . LEU A 1 1828 ? 199.378 234.564 167.219 1.00 58.37  ? 1796 LEU A N    1 
ATOM   20521 C CA   . LEU A 1 1828 ? 199.613 235.631 166.255 1.00 53.70  ? 1796 LEU A CA   1 
ATOM   20522 C C    . LEU A 1 1828 ? 198.747 235.480 165.014 1.00 62.20  ? 1796 LEU A C    1 
ATOM   20523 O O    . LEU A 1 1828 ? 198.626 236.434 164.239 1.00 67.50  ? 1796 LEU A O    1 
ATOM   20524 C CB   . LEU A 1 1828 ? 201.088 235.664 165.860 1.00 56.18  ? 1796 LEU A CB   1 
ATOM   20525 C CG   . LEU A 1 1828 ? 201.492 236.691 164.803 1.00 61.07  ? 1796 LEU A CG   1 
ATOM   20526 C CD1  . LEU A 1 1828 ? 201.076 238.085 165.226 1.00 63.82  ? 1796 LEU A CD1  1 
ATOM   20527 C CD2  . LEU A 1 1828 ? 202.984 236.637 164.564 1.00 61.35  ? 1796 LEU A CD2  1 
ATOM   20528 H H    . LEU A 1 1828 ? 199.999 233.971 167.254 1.00 61.06  ? 1796 LEU A H    1 
ATOM   20529 H HA   . LEU A 1 1828 ? 199.394 236.479 166.670 1.00 59.95  ? 1796 LEU A HA   1 
ATOM   20530 H HB2  . LEU A 1 1828 ? 201.609 235.853 166.655 1.00 60.60  ? 1796 LEU A HB2  1 
ATOM   20531 H HB3  . LEU A 1 1828 ? 201.331 234.790 165.517 1.00 60.45  ? 1796 LEU A HB3  1 
ATOM   20532 H HG   . LEU A 1 1828 ? 201.048 236.482 163.966 1.00 61.02  ? 1796 LEU A HG   1 
ATOM   20533 H HD11 . LEU A 1 1828 ? 200.108 238.136 165.240 1.00 61.41  ? 1796 LEU A HD11 1 
ATOM   20534 H HD12 . LEU A 1 1828 ? 201.432 238.724 164.589 1.00 61.31  ? 1796 LEU A HD12 1 
ATOM   20535 H HD13 . LEU A 1 1828 ? 201.432 238.266 166.110 1.00 61.00  ? 1796 LEU A HD13 1 
ATOM   20536 H HD21 . LEU A 1 1828 ? 203.213 237.267 163.863 1.00 60.36  ? 1796 LEU A HD21 1 
ATOM   20537 H HD22 . LEU A 1 1828 ? 203.443 236.875 165.385 1.00 60.67  ? 1796 LEU A HD22 1 
ATOM   20538 H HD23 . LEU A 1 1828 ? 203.230 235.738 164.296 1.00 60.84  ? 1796 LEU A HD23 1 
ATOM   20539 N N    . ASP A 1 1829 ? 198.141 234.310 164.808 1.00 73.37  ? 1797 ASP A N    1 
ATOM   20540 C CA   . ASP A 1 1829 ? 197.273 234.113 163.654 1.00 72.37  ? 1797 ASP A CA   1 
ATOM   20541 C C    . ASP A 1 1829 ? 196.031 234.986 163.717 1.00 69.99  ? 1797 ASP A C    1 
ATOM   20542 O O    . ASP A 1 1829 ? 195.365 235.173 162.694 1.00 75.40  ? 1797 ASP A O    1 
ATOM   20543 C CB   . ASP A 1 1829 ? 196.859 232.645 163.556 1.00 72.84  ? 1797 ASP A CB   1 
ATOM   20544 C CG   . ASP A 1 1829 ? 198.041 231.702 163.607 1.00 80.63  ? 1797 ASP A CG   1 
ATOM   20545 O OD1  . ASP A 1 1829 ? 198.627 231.545 164.698 1.00 80.76  ? 1797 ASP A OD1  1 
ATOM   20546 O OD2  . ASP A 1 1829 ? 198.385 231.117 162.559 1.00 81.66  ? 1797 ASP A OD2  1 
ATOM   20547 H H    . ASP A 1 1829 ? 198.213 233.623 165.321 1.00 72.76  ? 1797 ASP A H    1 
ATOM   20548 H HA   . ASP A 1 1829 ? 197.762 234.342 162.849 1.00 73.42  ? 1797 ASP A HA   1 
ATOM   20549 H HB2  . ASP A 1 1829 ? 196.271 232.432 164.298 1.00 72.75  ? 1797 ASP A HB2  1 
ATOM   20550 H HB3  . ASP A 1 1829 ? 196.397 232.503 162.715 1.00 73.50  ? 1797 ASP A HB3  1 
ATOM   20551 N N    . ALA A 1 1830 ? 195.704 235.524 164.891 1.00 57.56  ? 1798 ALA A N    1 
ATOM   20552 C CA   . ALA A 1 1830 ? 194.460 236.260 165.053 1.00 60.36  ? 1798 ALA A CA   1 
ATOM   20553 C C    . ALA A 1 1830 ? 194.511 237.646 164.430 1.00 66.37  ? 1798 ALA A C    1 
ATOM   20554 O O    . ALA A 1 1830 ? 193.458 238.265 164.248 1.00 70.90  ? 1798 ALA A O    1 
ATOM   20555 C CB   . ALA A 1 1830 ? 194.115 236.378 166.536 1.00 59.49  ? 1798 ALA A CB   1 
ATOM   20556 H H    . ALA A 1 1830 ? 196.184 235.479 165.603 1.00 64.24  ? 1798 ALA A H    1 
ATOM   20557 H HA   . ALA A 1 1830 ? 193.746 235.767 164.620 1.00 64.73  ? 1798 ALA A HA   1 
ATOM   20558 H HB1  . ALA A 1 1830 ? 194.831 236.851 166.989 1.00 63.79  ? 1798 ALA A HB1  1 
ATOM   20559 H HB2  . ALA A 1 1830 ? 194.018 235.488 166.908 1.00 63.96  ? 1798 ALA A HB2  1 
ATOM   20560 H HB3  . ALA A 1 1830 ? 193.284 236.869 166.627 1.00 64.61  ? 1798 ALA A HB3  1 
ATOM   20561 N N    . PHE A 1 1831 ? 195.698 238.150 164.097 1.00 68.16  ? 1799 PHE A N    1 
ATOM   20562 C CA   . PHE A 1 1831 ? 195.813 239.498 163.560 1.00 68.30  ? 1799 PHE A CA   1 
ATOM   20563 C C    . PHE A 1 1831 ? 195.541 239.577 162.067 1.00 67.92  ? 1799 PHE A C    1 
ATOM   20564 O O    . PHE A 1 1831 ? 195.518 240.685 161.523 1.00 74.28  ? 1799 PHE A O    1 
ATOM   20565 C CB   . PHE A 1 1831 ? 197.206 240.066 163.841 1.00 65.69  ? 1799 PHE A CB   1 
ATOM   20566 C CG   . PHE A 1 1831 ? 197.474 240.352 165.295 1.00 72.30  ? 1799 PHE A CG   1 
ATOM   20567 C CD1  . PHE A 1 1831 ? 196.439 240.459 166.209 1.00 74.95  ? 1799 PHE A CD1  1 
ATOM   20568 C CD2  . PHE A 1 1831 ? 198.768 240.520 165.742 1.00 71.27  ? 1799 PHE A CD2  1 
ATOM   20569 C CE1  . PHE A 1 1831 ? 196.695 240.720 167.533 1.00 73.30  ? 1799 PHE A CE1  1 
ATOM   20570 C CE2  . PHE A 1 1831 ? 199.027 240.781 167.066 1.00 70.95  ? 1799 PHE A CE2  1 
ATOM   20571 C CZ   . PHE A 1 1831 ? 197.989 240.883 167.962 1.00 73.57  ? 1799 PHE A CZ   1 
ATOM   20572 H H    . PHE A 1 1831 ? 196.445 237.732 164.170 1.00 69.29  ? 1799 PHE A H    1 
ATOM   20573 H HA   . PHE A 1 1831 ? 195.155 240.064 163.988 1.00 70.06  ? 1799 PHE A HA   1 
ATOM   20574 H HB2  . PHE A 1 1831 ? 197.871 239.427 163.540 1.00 68.52  ? 1799 PHE A HB2  1 
ATOM   20575 H HB3  . PHE A 1 1831 ? 197.307 240.899 163.354 1.00 69.24  ? 1799 PHE A HB3  1 
ATOM   20576 H HD1  . PHE A 1 1831 ? 195.560 240.350 165.931 1.00 70.48  ? 1799 PHE A HD1  1 
ATOM   20577 H HD2  . PHE A 1 1831 ? 199.475 240.452 165.141 1.00 70.16  ? 1799 PHE A HD2  1 
ATOM   20578 H HE1  . PHE A 1 1831 ? 195.993 240.789 168.139 1.00 69.75  ? 1799 PHE A HE1  1 
ATOM   20579 H HE2  . PHE A 1 1831 ? 199.904 240.892 167.356 1.00 69.22  ? 1799 PHE A HE2  1 
ATOM   20580 H HZ   . PHE A 1 1831 ? 198.161 241.061 168.857 1.00 69.53  ? 1799 PHE A HZ   1 
ATOM   20581 N N    . PHE A 1 1832 ? 195.335 238.452 161.392 1.00 65.80  ? 1800 PHE A N    1 
ATOM   20582 C CA   . PHE A 1 1832 ? 195.029 238.464 159.970 1.00 68.31  ? 1800 PHE A CA   1 
ATOM   20583 C C    . PHE A 1 1832 ? 193.534 238.432 159.689 1.00 68.44  ? 1800 PHE A C    1 
ATOM   20584 O O    . PHE A 1 1832 ? 193.139 238.460 158.519 1.00 66.18  ? 1800 PHE A O    1 
ATOM   20585 C CB   . PHE A 1 1832 ? 195.703 237.279 159.280 1.00 67.81  ? 1800 PHE A CB   1 
ATOM   20586 C CG   . PHE A 1 1832 ? 197.158 237.146 159.602 1.00 68.06  ? 1800 PHE A CG   1 
ATOM   20587 C CD1  . PHE A 1 1832 ? 198.098 237.927 158.960 1.00 70.33  ? 1800 PHE A CD1  1 
ATOM   20588 C CD2  . PHE A 1 1832 ? 197.588 236.237 160.549 1.00 67.45  ? 1800 PHE A CD2  1 
ATOM   20589 C CE1  . PHE A 1 1832 ? 199.435 237.802 159.258 1.00 69.51  ? 1800 PHE A CE1  1 
ATOM   20590 C CE2  . PHE A 1 1832 ? 198.923 236.112 160.847 1.00 66.49  ? 1800 PHE A CE2  1 
ATOM   20591 C CZ   . PHE A 1 1832 ? 199.846 236.895 160.203 1.00 66.31  ? 1800 PHE A CZ   1 
ATOM   20592 H H    . PHE A 1 1832 ? 195.366 237.665 161.737 1.00 67.56  ? 1800 PHE A H    1 
ATOM   20593 H HA   . PHE A 1 1832 ? 195.386 239.275 159.578 1.00 67.64  ? 1800 PHE A HA   1 
ATOM   20594 H HB2  . PHE A 1 1832 ? 195.262 236.462 159.559 1.00 67.73  ? 1800 PHE A HB2  1 
ATOM   20595 H HB3  . PHE A 1 1832 ? 195.620 237.388 158.320 1.00 67.29  ? 1800 PHE A HB3  1 
ATOM   20596 H HD1  . PHE A 1 1832 ? 197.825 238.544 158.320 1.00 67.45  ? 1800 PHE A HD1  1 
ATOM   20597 H HD2  . PHE A 1 1832 ? 196.967 235.704 160.991 1.00 67.58  ? 1800 PHE A HD2  1 
ATOM   20598 H HE1  . PHE A 1 1832 ? 200.062 238.332 158.821 1.00 66.91  ? 1800 PHE A HE1  1 
ATOM   20599 H HE2  . PHE A 1 1832 ? 199.202 235.498 161.486 1.00 67.27  ? 1800 PHE A HE2  1 
ATOM   20600 H HZ   . PHE A 1 1832 ? 200.749 236.809 160.404 1.00 66.72  ? 1800 PHE A HZ   1 
ATOM   20601 N N    . ASN A 1 1833 ? 192.704 238.378 160.719 1.00 92.77  ? 1801 ASN A N    1 
ATOM   20602 C CA   . ASN A 1 1833 ? 191.256 238.317 160.560 1.00 97.99  ? 1801 ASN A CA   1 
ATOM   20603 C C    . ASN A 1 1833 ? 190.530 239.416 161.319 1.00 99.36  ? 1801 ASN A C    1 
ATOM   20604 O O    . ASN A 1 1833 ? 189.543 239.955 160.812 1.00 99.37  ? 1801 ASN A O    1 
ATOM   20605 C CB   . ASN A 1 1833 ? 190.744 236.943 161.022 1.00 98.78  ? 1801 ASN A CB   1 
ATOM   20606 C CG   . ASN A 1 1833 ? 189.246 236.792 160.852 1.00 100.32 ? 1801 ASN A CG   1 
ATOM   20607 O OD1  . ASN A 1 1833 ? 188.625 237.496 160.055 1.00 101.27 ? 1801 ASN A OD1  1 
ATOM   20608 N ND2  . ASN A 1 1833 ? 188.656 235.868 161.602 1.00 97.78  ? 1801 ASN A ND2  1 
ATOM   20609 H H    . ASN A 1 1833 ? 192.957 238.376 161.540 1.00 93.94  ? 1801 ASN A H    1 
ATOM   20610 H HA   . ASN A 1 1833 ? 191.036 238.414 159.621 1.00 95.80  ? 1801 ASN A HA   1 
ATOM   20611 H HB2  . ASN A 1 1833 ? 191.178 236.251 160.499 1.00 95.78  ? 1801 ASN A HB2  1 
ATOM   20612 H HB3  . ASN A 1 1833 ? 190.952 236.828 161.963 1.00 95.83  ? 1801 ASN A HB3  1 
ATOM   20613 H HD21 . ASN A 1 1833 ? 189.123 235.395 162.147 1.00 96.59  ? 1801 ASN A HD21 1 
ATOM   20614 H HD22 . ASN A 1 1833 ? 187.807 235.743 161.542 1.00 96.61  ? 1801 ASN A HD22 1 
ATOM   20615 N N    . GLU A 1 1834 ? 190.991 239.761 162.519 1.00 103.63 ? 1802 GLU A N    1 
ATOM   20616 C CA   . GLU A 1 1834 ? 190.344 240.783 163.327 1.00 103.83 ? 1802 GLU A CA   1 
ATOM   20617 C C    . GLU A 1 1834 ? 191.404 241.515 164.134 1.00 106.43 ? 1802 GLU A C    1 
ATOM   20618 O O    . GLU A 1 1834 ? 192.521 241.026 164.318 1.00 106.76 ? 1802 GLU A O    1 
ATOM   20619 C CB   . GLU A 1 1834 ? 189.285 240.182 164.258 1.00 105.29 ? 1802 GLU A CB   1 
ATOM   20620 C CG   . GLU A 1 1834 ? 188.137 239.495 163.535 1.00 106.46 ? 1802 GLU A CG   1 
ATOM   20621 C CD   . GLU A 1 1834 ? 187.089 238.953 164.488 1.00 107.78 ? 1802 GLU A CD   1 
ATOM   20622 O OE1  . GLU A 1 1834 ? 187.268 239.098 165.716 1.00 107.67 ? 1802 GLU A OE1  1 
ATOM   20623 O OE2  . GLU A 1 1834 ? 186.086 238.383 164.009 1.00 104.78 ? 1802 GLU A OE2  1 
ATOM   20624 H H    . GLU A 1 1834 ? 191.686 239.414 162.888 1.00 102.49 ? 1802 GLU A H    1 
ATOM   20625 H HA   . GLU A 1 1834 ? 189.908 241.425 162.745 1.00 103.79 ? 1802 GLU A HA   1 
ATOM   20626 H HB2  . GLU A 1 1834 ? 189.710 239.524 164.830 1.00 104.09 ? 1802 GLU A HB2  1 
ATOM   20627 H HB3  . GLU A 1 1834 ? 188.908 240.892 164.801 1.00 104.32 ? 1802 GLU A HB3  1 
ATOM   20628 H HG2  . GLU A 1 1834 ? 187.706 240.134 162.946 1.00 104.21 ? 1802 GLU A HG2  1 
ATOM   20629 H HG3  . GLU A 1 1834 ? 188.486 238.751 163.021 1.00 104.19 ? 1802 GLU A HG3  1 
ATOM   20630 N N    . SER A 1 1835 ? 191.036 242.700 164.619 1.00 107.28 ? 1803 SER A N    1 
ATOM   20631 C CA   . SER A 1 1835 ? 191.936 243.536 165.411 1.00 108.57 ? 1803 SER A CA   1 
ATOM   20632 C C    . SER A 1 1835 ? 193.137 244.000 164.592 1.00 107.77 ? 1803 SER A C    1 
ATOM   20633 O O    . SER A 1 1835 ? 194.234 244.177 165.125 1.00 104.13 ? 1803 SER A O    1 
ATOM   20634 C CB   . SER A 1 1835 ? 192.408 242.803 166.670 1.00 106.53 ? 1803 SER A CB   1 
ATOM   20635 O OG   . SER A 1 1835 ? 193.193 241.670 166.341 1.00 103.39 ? 1803 SER A OG   1 
ATOM   20636 H H    . SER A 1 1835 ? 190.257 243.047 164.501 1.00 103.58 ? 1803 SER A H    1 
ATOM   20637 H HA   . SER A 1 1835 ? 191.453 244.327 165.696 1.00 103.80 ? 1803 SER A HA   1 
ATOM   20638 H HB2  . SER A 1 1835 ? 192.941 243.410 167.206 1.00 103.72 ? 1803 SER A HB2  1 
ATOM   20639 H HB3  . SER A 1 1835 ? 191.631 242.512 167.174 1.00 103.82 ? 1803 SER A HB3  1 
ATOM   20640 H HG   . SER A 1 1835 ? 193.887 241.909 165.933 1.00 102.28 ? 1803 SER A HG   1 
ATOM   20641 N N    . SER A 1 1836 ? 192.939 244.200 163.286 1.00 106.79 ? 1804 SER A N    1 
ATOM   20642 C CA   . SER A 1 1836 ? 194.023 244.687 162.441 1.00 103.59 ? 1804 SER A CA   1 
ATOM   20643 C C    . SER A 1 1836 ? 194.523 246.053 162.888 1.00 103.49 ? 1804 SER A C    1 
ATOM   20644 O O    . SER A 1 1836 ? 195.671 246.407 162.597 1.00 103.10 ? 1804 SER A O    1 
ATOM   20645 C CB   . SER A 1 1836 ? 193.563 244.751 160.984 1.00 103.46 ? 1804 SER A CB   1 
ATOM   20646 O OG   . SER A 1 1836 ? 192.452 245.617 160.836 1.00 104.27 ? 1804 SER A OG   1 
ATOM   20647 H H    . SER A 1 1836 ? 192.197 244.062 162.873 1.00 102.80 ? 1804 SER A H    1 
ATOM   20648 H HA   . SER A 1 1836 ? 194.766 244.065 162.493 1.00 101.50 ? 1804 SER A HA   1 
ATOM   20649 H HB2  . SER A 1 1836 ? 194.294 245.081 160.438 1.00 101.86 ? 1804 SER A HB2  1 
ATOM   20650 H HB3  . SER A 1 1836 ? 193.310 243.861 160.693 1.00 102.15 ? 1804 SER A HB3  1 
ATOM   20651 H HG   . SER A 1 1836 ? 192.667 246.400 161.050 1.00 102.21 ? 1804 SER A HG   1 
ATOM   20652 N N    . ALA A 1 1837 ? 193.690 246.827 163.585 1.00 98.07  ? 1805 ALA A N    1 
ATOM   20653 C CA   . ALA A 1 1837 ? 194.147 248.100 164.131 1.00 98.96  ? 1805 ALA A CA   1 
ATOM   20654 C C    . ALA A 1 1837 ? 195.225 247.888 165.185 1.00 99.63  ? 1805 ALA A C    1 
ATOM   20655 O O    . ALA A 1 1837 ? 196.191 248.657 165.262 1.00 99.34  ? 1805 ALA A O    1 
ATOM   20656 C CB   . ALA A 1 1837 ? 192.966 248.870 164.719 1.00 98.45  ? 1805 ALA A CB   1 
ATOM   20657 H H    . ALA A 1 1837 ? 192.867 246.639 163.753 1.00 97.68  ? 1805 ALA A H    1 
ATOM   20658 H HA   . ALA A 1 1837 ? 194.526 248.633 163.415 1.00 97.62  ? 1805 ALA A HA   1 
ATOM   20659 H HB1  . ALA A 1 1837 ? 192.563 248.340 165.424 1.00 97.51  ? 1805 ALA A HB1  1 
ATOM   20660 H HB2  . ALA A 1 1837 ? 193.286 249.712 165.079 1.00 97.69  ? 1805 ALA A HB2  1 
ATOM   20661 H HB3  . ALA A 1 1837 ? 192.316 249.035 164.018 1.00 97.68  ? 1805 ALA A HB3  1 
ATOM   20662 N N    . ASP A 1 1838 ? 195.077 246.849 166.009 1.00 85.81  ? 1806 ASP A N    1 
ATOM   20663 C CA   . ASP A 1 1838 ? 196.041 246.567 167.064 1.00 81.09  ? 1806 ASP A CA   1 
ATOM   20664 C C    . ASP A 1 1838 ? 197.343 245.974 166.538 1.00 81.52  ? 1806 ASP A C    1 
ATOM   20665 O O    . ASP A 1 1838 ? 198.304 245.865 167.306 1.00 85.41  ? 1806 ASP A O    1 
ATOM   20666 C CB   . ASP A 1 1838 ? 195.420 245.616 168.086 1.00 84.97  ? 1806 ASP A CB   1 
ATOM   20667 C CG   . ASP A 1 1838 ? 196.314 245.386 169.287 1.00 91.53  ? 1806 ASP A CG   1 
ATOM   20668 O OD1  . ASP A 1 1838 ? 196.508 246.335 170.075 1.00 90.78  ? 1806 ASP A OD1  1 
ATOM   20669 O OD2  . ASP A 1 1838 ? 196.824 244.256 169.443 1.00 90.60  ? 1806 ASP A OD2  1 
ATOM   20670 H H    . ASP A 1 1838 ? 194.423 246.292 165.975 1.00 86.92  ? 1806 ASP A H    1 
ATOM   20671 H HA   . ASP A 1 1838 ? 196.256 247.395 167.521 1.00 85.74  ? 1806 ASP A HA   1 
ATOM   20672 H HB2  . ASP A 1 1838 ? 194.584 245.993 168.402 1.00 86.15  ? 1806 ASP A HB2  1 
ATOM   20673 H HB3  . ASP A 1 1838 ? 195.259 244.758 167.662 1.00 85.99  ? 1806 ASP A HB3  1 
ATOM   20674 N N    . TRP A 1 1839 ? 197.402 245.591 165.262 1.00 65.28  ? 1807 TRP A N    1 
ATOM   20675 C CA   . TRP A 1 1839 ? 198.633 245.050 164.700 1.00 60.36  ? 1807 TRP A CA   1 
ATOM   20676 C C    . TRP A 1 1839 ? 199.680 246.124 164.448 1.00 62.71  ? 1807 TRP A C    1 
ATOM   20677 O O    . TRP A 1 1839 ? 200.875 245.808 164.412 1.00 75.23  ? 1807 TRP A O    1 
ATOM   20678 C CB   . TRP A 1 1839 ? 198.331 244.311 163.397 1.00 64.06  ? 1807 TRP A CB   1 
ATOM   20679 C CG   . TRP A 1 1839 ? 199.513 244.165 162.493 1.00 61.47  ? 1807 TRP A CG   1 
ATOM   20680 C CD1  . TRP A 1 1839 ? 199.808 244.926 161.405 1.00 59.74  ? 1807 TRP A CD1  1 
ATOM   20681 C CD2  . TRP A 1 1839 ? 200.559 243.197 162.600 1.00 62.59  ? 1807 TRP A CD2  1 
ATOM   20682 N NE1  . TRP A 1 1839 ? 200.972 244.493 160.825 1.00 60.26  ? 1807 TRP A NE1  1 
ATOM   20683 C CE2  . TRP A 1 1839 ? 201.453 243.430 161.542 1.00 60.15  ? 1807 TRP A CE2  1 
ATOM   20684 C CE3  . TRP A 1 1839 ? 200.826 242.154 163.489 1.00 65.71  ? 1807 TRP A CE3  1 
ATOM   20685 C CZ2  . TRP A 1 1839 ? 202.593 242.663 161.349 1.00 64.31  ? 1807 TRP A CZ2  1 
ATOM   20686 C CZ3  . TRP A 1 1839 ? 201.958 241.394 163.296 1.00 63.02  ? 1807 TRP A CZ3  1 
ATOM   20687 C CH2  . TRP A 1 1839 ? 202.827 241.650 162.236 1.00 64.68  ? 1807 TRP A CH2  1 
ATOM   20688 H H    . TRP A 1 1839 ? 196.748 245.635 164.706 1.00 68.75  ? 1807 TRP A H    1 
ATOM   20689 H HA   . TRP A 1 1839 ? 199.008 244.409 165.325 1.00 65.05  ? 1807 TRP A HA   1 
ATOM   20690 H HB2  . TRP A 1 1839 ? 198.010 243.421 163.611 1.00 65.41  ? 1807 TRP A HB2  1 
ATOM   20691 H HB3  . TRP A 1 1839 ? 197.647 244.799 162.912 1.00 66.74  ? 1807 TRP A HB3  1 
ATOM   20692 H HD1  . TRP A 1 1839 ? 199.292 245.636 161.098 1.00 64.11  ? 1807 TRP A HD1  1 
ATOM   20693 H HE1  . TRP A 1 1839 ? 201.341 244.833 160.126 1.00 64.42  ? 1807 TRP A HE1  1 
ATOM   20694 H HE3  . TRP A 1 1839 ? 200.252 241.977 164.198 1.00 65.14  ? 1807 TRP A HE3  1 
ATOM   20695 H HZ2  . TRP A 1 1839 ? 203.174 242.832 160.644 1.00 64.02  ? 1807 TRP A HZ2  1 
ATOM   20696 H HZ3  . TRP A 1 1839 ? 202.144 240.697 163.882 1.00 64.11  ? 1807 TRP A HZ3  1 
ATOM   20697 H HH2  . TRP A 1 1839 ? 203.583 241.120 162.130 1.00 64.31  ? 1807 TRP A HH2  1 
ATOM   20698 N N    . ARG A 1 1840 ? 199.265 247.376 164.261 1.00 60.92  ? 1808 ARG A N    1 
ATOM   20699 C CA   . ARG A 1 1840 ? 200.236 248.431 164.006 1.00 64.13  ? 1808 ARG A CA   1 
ATOM   20700 C C    . ARG A 1 1840 ? 201.169 248.626 165.190 1.00 65.56  ? 1808 ARG A C    1 
ATOM   20701 O O    . ARG A 1 1840 ? 202.302 249.081 165.015 1.00 70.76  ? 1808 ARG A O    1 
ATOM   20702 C CB   . ARG A 1 1840 ? 199.523 249.738 163.668 1.00 68.60  ? 1808 ARG A CB   1 
ATOM   20703 C CG   . ARG A 1 1840 ? 198.866 249.756 162.294 1.00 71.45  ? 1808 ARG A CG   1 
ATOM   20704 C CD   . ARG A 1 1840 ? 199.882 249.640 161.162 1.00 71.39  ? 1808 ARG A CD   1 
ATOM   20705 N NE   . ARG A 1 1840 ? 200.921 250.659 161.238 1.00 75.51  ? 1808 ARG A NE   1 
ATOM   20706 C CZ   . ARG A 1 1840 ? 201.890 250.813 160.345 1.00 73.34  ? 1808 ARG A CZ   1 
ATOM   20707 N NH1  . ARG A 1 1840 ? 201.984 250.030 159.284 1.00 69.39  ? 1808 ARG A NH1  1 
ATOM   20708 N NH2  . ARG A 1 1840 ? 202.787 251.778 160.522 1.00 71.72  ? 1808 ARG A NH2  1 
ATOM   20709 H H    . ARG A 1 1840 ? 198.445 247.636 164.278 1.00 68.53  ? 1808 ARG A H    1 
ATOM   20710 H HA   . ARG A 1 1840 ? 200.781 248.176 163.246 1.00 67.76  ? 1808 ARG A HA   1 
ATOM   20711 H HB2  . ARG A 1 1840 ? 198.830 249.890 164.329 1.00 68.54  ? 1808 ARG A HB2  1 
ATOM   20712 H HB3  . ARG A 1 1840 ? 200.169 250.461 163.701 1.00 68.40  ? 1808 ARG A HB3  1 
ATOM   20713 H HG2  . ARG A 1 1840 ? 198.253 249.006 162.226 1.00 68.83  ? 1808 ARG A HG2  1 
ATOM   20714 H HG3  . ARG A 1 1840 ? 198.384 250.591 162.183 1.00 68.78  ? 1808 ARG A HG3  1 
ATOM   20715 H HD2  . ARG A 1 1840 ? 200.307 248.769 161.197 1.00 68.19  ? 1808 ARG A HD2  1 
ATOM   20716 H HD3  . ARG A 1 1840 ? 199.421 249.748 160.315 1.00 68.33  ? 1808 ARG A HD3  1 
ATOM   20717 H HE   . ARG A 1 1840 ? 200.849 251.256 161.853 1.00 68.93  ? 1808 ARG A HE   1 
ATOM   20718 H HH11 . ARG A 1 1840 ? 201.411 249.402 159.157 1.00 68.34  ? 1808 ARG A HH11 1 
ATOM   20719 H HH12 . ARG A 1 1840 ? 202.622 250.149 158.718 1.00 68.24  ? 1808 ARG A HH12 1 
ATOM   20720 H HH21 . ARG A 1 1840 ? 202.735 252.293 161.209 1.00 68.63  ? 1808 ARG A HH21 1 
ATOM   20721 H HH22 . ARG A 1 1840 ? 203.420 251.887 159.950 1.00 68.48  ? 1808 ARG A HH22 1 
ATOM   20722 N N    . GLU A 1 1841 ? 200.730 248.266 166.396 1.00 58.35  ? 1809 GLU A N    1 
ATOM   20723 C CA   . GLU A 1 1841 ? 201.623 248.332 167.548 1.00 58.06  ? 1809 GLU A CA   1 
ATOM   20724 C C    . GLU A 1 1841 ? 202.802 247.384 167.374 1.00 62.39  ? 1809 GLU A C    1 
ATOM   20725 O O    . GLU A 1 1841 ? 203.964 247.774 167.551 1.00 69.42  ? 1809 GLU A O    1 
ATOM   20726 C CB   . GLU A 1 1841 ? 200.850 248.008 168.823 1.00 65.52  ? 1809 GLU A CB   1 
ATOM   20727 C CG   . GLU A 1 1841 ? 201.696 248.049 170.081 1.00 72.35  ? 1809 GLU A CG   1 
ATOM   20728 C CD   . GLU A 1 1841 ? 200.871 247.889 171.340 1.00 75.65  ? 1809 GLU A CD   1 
ATOM   20729 O OE1  . GLU A 1 1841 ? 199.642 247.701 171.226 1.00 74.33  ? 1809 GLU A OE1  1 
ATOM   20730 O OE2  . GLU A 1 1841 ? 201.451 247.951 172.444 1.00 72.29  ? 1809 GLU A OE2  1 
ATOM   20731 H H    . GLU A 1 1841 ? 199.937 247.983 166.571 1.00 66.10  ? 1809 GLU A H    1 
ATOM   20732 H HA   . GLU A 1 1841 ? 201.970 249.234 167.627 1.00 65.45  ? 1809 GLU A HA   1 
ATOM   20733 H HB2  . GLU A 1 1841 ? 200.134 248.652 168.927 1.00 66.71  ? 1809 GLU A HB2  1 
ATOM   20734 H HB3  . GLU A 1 1841 ? 200.480 247.114 168.745 1.00 66.43  ? 1809 GLU A HB3  1 
ATOM   20735 H HG2  . GLU A 1 1841 ? 202.342 247.326 170.053 1.00 66.43  ? 1809 GLU A HG2  1 
ATOM   20736 H HG3  . GLU A 1 1841 ? 202.155 248.903 170.127 1.00 66.58  ? 1809 GLU A HG3  1 
ATOM   20737 N N    . VAL A 1 1842 ? 202.524 246.136 166.999 1.00 51.91  ? 1810 VAL A N    1 
ATOM   20738 C CA   . VAL A 1 1842 ? 203.600 245.174 166.789 1.00 49.56  ? 1810 VAL A CA   1 
ATOM   20739 C C    . VAL A 1 1842 ? 204.431 245.565 165.575 1.00 52.74  ? 1810 VAL A C    1 
ATOM   20740 O O    . VAL A 1 1842 ? 205.653 245.376 165.554 1.00 62.83  ? 1810 VAL A O    1 
ATOM   20741 C CB   . VAL A 1 1842 ? 203.029 243.754 166.652 1.00 49.43  ? 1810 VAL A CB   1 
ATOM   20742 C CG1  . VAL A 1 1842 ? 204.154 242.749 166.526 1.00 58.15  ? 1810 VAL A CG1  1 
ATOM   20743 C CG2  . VAL A 1 1842 ? 202.148 243.426 167.840 1.00 54.99  ? 1810 VAL A CG2  1 
ATOM   20744 H H    . VAL A 1 1842 ? 201.733 245.827 166.860 1.00 57.17  ? 1810 VAL A H    1 
ATOM   20745 H HA   . VAL A 1 1842 ? 204.183 245.183 167.564 1.00 56.30  ? 1810 VAL A HA   1 
ATOM   20746 H HB   . VAL A 1 1842 ? 202.486 243.704 165.849 1.00 56.19  ? 1810 VAL A HB   1 
ATOM   20747 H HG11 . VAL A 1 1842 ? 203.987 242.011 167.133 1.00 56.68  ? 1810 VAL A HG11 1 
ATOM   20748 H HG12 . VAL A 1 1842 ? 204.992 243.180 166.754 1.00 55.83  ? 1810 VAL A HG12 1 
ATOM   20749 H HG13 . VAL A 1 1842 ? 204.185 242.424 165.613 1.00 56.72  ? 1810 VAL A HG13 1 
ATOM   20750 H HG21 . VAL A 1 1842 ? 202.652 243.580 168.654 1.00 56.11  ? 1810 VAL A HG21 1 
ATOM   20751 H HG22 . VAL A 1 1842 ? 201.878 242.496 167.787 1.00 56.21  ? 1810 VAL A HG22 1 
ATOM   20752 H HG23 . VAL A 1 1842 ? 201.365 243.998 167.823 1.00 56.82  ? 1810 VAL A HG23 1 
ATOM   20753 N N    . TRP A 1 1843 ? 203.786 246.108 164.544 1.00 49.59  ? 1811 TRP A N    1 
ATOM   20754 C CA   . TRP A 1 1843 ? 204.524 246.562 163.371 1.00 45.80  ? 1811 TRP A CA   1 
ATOM   20755 C C    . TRP A 1 1843 ? 205.527 247.642 163.751 1.00 50.61  ? 1811 TRP A C    1 
ATOM   20756 O O    . TRP A 1 1843 ? 206.690 247.608 163.330 1.00 57.76  ? 1811 TRP A O    1 
ATOM   20757 C CB   . TRP A 1 1843 ? 203.548 247.081 162.316 1.00 55.64  ? 1811 TRP A CB   1 
ATOM   20758 C CG   . TRP A 1 1843 ? 204.179 247.368 160.993 1.00 58.42  ? 1811 TRP A CG   1 
ATOM   20759 C CD1  . TRP A 1 1843 ? 204.189 246.556 159.902 1.00 58.39  ? 1811 TRP A CD1  1 
ATOM   20760 C CD2  . TRP A 1 1843 ? 204.891 248.552 160.619 1.00 55.26  ? 1811 TRP A CD2  1 
ATOM   20761 N NE1  . TRP A 1 1843 ? 204.864 247.158 158.870 1.00 57.72  ? 1811 TRP A NE1  1 
ATOM   20762 C CE2  . TRP A 1 1843 ? 205.304 248.386 159.286 1.00 53.86  ? 1811 TRP A CE2  1 
ATOM   20763 C CE3  . TRP A 1 1843 ? 205.220 249.736 161.282 1.00 57.91  ? 1811 TRP A CE3  1 
ATOM   20764 C CZ2  . TRP A 1 1843 ? 206.029 249.356 158.604 1.00 55.96  ? 1811 TRP A CZ2  1 
ATOM   20765 C CZ3  . TRP A 1 1843 ? 205.938 250.697 160.603 1.00 56.00  ? 1811 TRP A CZ3  1 
ATOM   20766 C CH2  . TRP A 1 1843 ? 206.335 250.502 159.279 1.00 56.46  ? 1811 TRP A CH2  1 
ATOM   20767 H H    . TRP A 1 1843 ? 202.935 246.223 164.500 1.00 57.87  ? 1811 TRP A H    1 
ATOM   20768 H HA   . TRP A 1 1843 ? 205.011 245.814 162.993 1.00 55.46  ? 1811 TRP A HA   1 
ATOM   20769 H HB2  . TRP A 1 1843 ? 202.858 246.414 162.176 1.00 57.69  ? 1811 TRP A HB2  1 
ATOM   20770 H HB3  . TRP A 1 1843 ? 203.150 247.904 162.640 1.00 57.41  ? 1811 TRP A HB3  1 
ATOM   20771 H HD1  . TRP A 1 1843 ? 203.796 245.714 159.861 1.00 56.96  ? 1811 TRP A HD1  1 
ATOM   20772 H HE1  . TRP A 1 1843 ? 204.990 246.820 158.089 1.00 57.19  ? 1811 TRP A HE1  1 
ATOM   20773 H HE3  . TRP A 1 1843 ? 204.960 249.874 162.164 1.00 57.31  ? 1811 TRP A HE3  1 
ATOM   20774 H HZ2  . TRP A 1 1843 ? 206.295 249.229 157.722 1.00 56.66  ? 1811 TRP A HZ2  1 
ATOM   20775 H HZ3  . TRP A 1 1843 ? 206.162 251.490 161.035 1.00 56.49  ? 1811 TRP A HZ3  1 
ATOM   20776 H HH2  . TRP A 1 1843 ? 206.818 251.169 158.847 1.00 56.79  ? 1811 TRP A HH2  1 
ATOM   20777 N N    . ALA A 1 1844 ? 205.094 248.610 164.559 1.00 53.14  ? 1812 ALA A N    1 
ATOM   20778 C CA   . ALA A 1 1844 ? 205.991 249.666 165.007 1.00 47.88  ? 1812 ALA A CA   1 
ATOM   20779 C C    . ALA A 1 1844 ? 207.098 249.108 165.884 1.00 48.79  ? 1812 ALA A C    1 
ATOM   20780 O O    . ALA A 1 1844 ? 208.246 249.554 165.796 1.00 54.74  ? 1812 ALA A O    1 
ATOM   20781 C CB   . ALA A 1 1844 ? 205.206 250.740 165.756 1.00 50.65  ? 1812 ALA A CB   1 
ATOM   20782 H H    . ALA A 1 1844 ? 204.290 248.674 164.859 1.00 55.06  ? 1812 ALA A H    1 
ATOM   20783 H HA   . ALA A 1 1844 ? 206.402 250.081 164.232 1.00 52.68  ? 1812 ALA A HA   1 
ATOM   20784 H HB1  . ALA A 1 1844 ? 205.820 251.433 166.046 1.00 53.17  ? 1812 ALA A HB1  1 
ATOM   20785 H HB2  . ALA A 1 1844 ? 204.538 251.116 165.162 1.00 53.20  ? 1812 ALA A HB2  1 
ATOM   20786 H HB3  . ALA A 1 1844 ? 204.775 250.336 166.526 1.00 53.42  ? 1812 ALA A HB3  1 
ATOM   20787 N N    . LEU A 1 1845 ? 206.777 248.145 166.750 1.00 48.59  ? 1813 LEU A N    1 
ATOM   20788 C CA   . LEU A 1 1845 ? 207.818 247.541 167.574 1.00 47.90  ? 1813 LEU A CA   1 
ATOM   20789 C C    . LEU A 1 1845 ? 208.881 246.879 166.709 1.00 57.77  ? 1813 LEU A C    1 
ATOM   20790 O O    . LEU A 1 1845 ? 210.083 247.037 166.957 1.00 60.55  ? 1813 LEU A O    1 
ATOM   20791 C CB   . LEU A 1 1845 ? 207.211 246.522 168.535 1.00 49.12  ? 1813 LEU A CB   1 
ATOM   20792 C CG   . LEU A 1 1845 ? 206.433 247.066 169.730 1.00 55.57  ? 1813 LEU A CG   1 
ATOM   20793 C CD1  . LEU A 1 1845 ? 205.839 245.921 170.525 1.00 57.69  ? 1813 LEU A CD1  1 
ATOM   20794 C CD2  . LEU A 1 1845 ? 207.326 247.920 170.613 1.00 53.58  ? 1813 LEU A CD2  1 
ATOM   20795 H H    . LEU A 1 1845 ? 205.985 247.832 166.874 1.00 54.49  ? 1813 LEU A H    1 
ATOM   20796 H HA   . LEU A 1 1845 ? 208.249 248.235 168.096 1.00 53.37  ? 1813 LEU A HA   1 
ATOM   20797 H HB2  . LEU A 1 1845 ? 206.602 245.959 168.032 1.00 54.13  ? 1813 LEU A HB2  1 
ATOM   20798 H HB3  . LEU A 1 1845 ? 207.931 245.978 168.890 1.00 53.55  ? 1813 LEU A HB3  1 
ATOM   20799 H HG   . LEU A 1 1845 ? 205.705 247.621 169.410 1.00 54.68  ? 1813 LEU A HG   1 
ATOM   20800 H HD11 . LEU A 1 1845 ? 205.232 245.423 169.956 1.00 54.48  ? 1813 LEU A HD11 1 
ATOM   20801 H HD12 . LEU A 1 1845 ? 205.359 246.282 171.286 1.00 54.83  ? 1813 LEU A HD12 1 
ATOM   20802 H HD13 . LEU A 1 1845 ? 206.557 245.344 170.829 1.00 54.54  ? 1813 LEU A HD13 1 
ATOM   20803 H HD21 . LEU A 1 1845 ? 208.148 247.436 170.791 1.00 53.73  ? 1813 LEU A HD21 1 
ATOM   20804 H HD22 . LEU A 1 1845 ? 206.863 248.102 171.446 1.00 54.07  ? 1813 LEU A HD22 1 
ATOM   20805 H HD23 . LEU A 1 1845 ? 207.524 248.752 170.156 1.00 54.05  ? 1813 LEU A HD23 1 
ATOM   20806 N N    . VAL A 1 1846 ? 208.459 246.138 165.684 1.00 60.61  ? 1814 VAL A N    1 
ATOM   20807 C CA   . VAL A 1 1846 ? 209.417 245.468 164.811 1.00 51.32  ? 1814 VAL A CA   1 
ATOM   20808 C C    . VAL A 1 1846 ? 210.243 246.488 164.039 1.00 52.95  ? 1814 VAL A C    1 
ATOM   20809 O O    . VAL A 1 1846 ? 211.456 246.319 163.866 1.00 61.65  ? 1814 VAL A O    1 
ATOM   20810 C CB   . VAL A 1 1846 ? 208.690 244.497 163.867 1.00 51.72  ? 1814 VAL A CB   1 
ATOM   20811 C CG1  . VAL A 1 1846 ? 209.659 243.918 162.859 1.00 55.38  ? 1814 VAL A CG1  1 
ATOM   20812 C CG2  . VAL A 1 1846 ? 208.037 243.389 164.661 1.00 54.64  ? 1814 VAL A CG2  1 
ATOM   20813 H H    . VAL A 1 1846 ? 207.635 246.009 165.477 1.00 56.03  ? 1814 VAL A H    1 
ATOM   20814 H HA   . VAL A 1 1846 ? 210.027 244.947 165.356 1.00 53.89  ? 1814 VAL A HA   1 
ATOM   20815 H HB   . VAL A 1 1846 ? 207.997 244.976 163.384 1.00 54.66  ? 1814 VAL A HB   1 
ATOM   20816 H HG11 . VAL A 1 1846 ? 209.835 244.577 162.170 1.00 55.17  ? 1814 VAL A HG11 1 
ATOM   20817 H HG12 . VAL A 1 1846 ? 209.264 243.126 162.464 1.00 55.41  ? 1814 VAL A HG12 1 
ATOM   20818 H HG13 . VAL A 1 1846 ? 210.483 243.683 163.315 1.00 54.63  ? 1814 VAL A HG13 1 
ATOM   20819 H HG21 . VAL A 1 1846 ? 208.728 242.878 165.111 1.00 55.29  ? 1814 VAL A HG21 1 
ATOM   20820 H HG22 . VAL A 1 1846 ? 207.543 242.815 164.055 1.00 54.61  ? 1814 VAL A HG22 1 
ATOM   20821 H HG23 . VAL A 1 1846 ? 207.435 243.777 165.314 1.00 54.85  ? 1814 VAL A HG23 1 
ATOM   20822 N N    . GLN A 1 1847 ? 209.606 247.554 163.552 1.00 47.70  ? 1815 GLN A N    1 
ATOM   20823 C CA   . GLN A 1 1847 ? 210.355 248.578 162.833 1.00 45.73  ? 1815 GLN A CA   1 
ATOM   20824 C C    . GLN A 1 1847 ? 211.382 249.241 163.740 1.00 50.45  ? 1815 GLN A C    1 
ATOM   20825 O O    . GLN A 1 1847 ? 212.520 249.494 163.325 1.00 61.27  ? 1815 GLN A O    1 
ATOM   20826 C CB   . GLN A 1 1847 ? 209.400 249.621 162.255 1.00 53.71  ? 1815 GLN A CB   1 
ATOM   20827 C CG   . GLN A 1 1847 ? 210.080 250.685 161.408 1.00 53.91  ? 1815 GLN A CG   1 
ATOM   20828 C CD   . GLN A 1 1847 ? 210.593 250.146 160.092 1.00 56.07  ? 1815 GLN A CD   1 
ATOM   20829 O OE1  . GLN A 1 1847 ? 209.950 249.313 159.457 1.00 58.82  ? 1815 GLN A OE1  1 
ATOM   20830 N NE2  . GLN A 1 1847 ? 211.761 250.619 159.674 1.00 57.01  ? 1815 GLN A NE2  1 
ATOM   20831 H H    . GLN A 1 1847 ? 208.763 247.704 163.623 1.00 54.07  ? 1815 GLN A H    1 
ATOM   20832 H HA   . GLN A 1 1847 ? 210.829 248.164 162.094 1.00 52.67  ? 1815 GLN A HA   1 
ATOM   20833 H HB2  . GLN A 1 1847 ? 208.749 249.168 161.696 1.00 54.28  ? 1815 GLN A HB2  1 
ATOM   20834 H HB3  . GLN A 1 1847 ? 208.948 250.068 162.988 1.00 54.21  ? 1815 GLN A HB3  1 
ATOM   20835 H HG2  . GLN A 1 1847 ? 209.437 251.384 161.210 1.00 53.70  ? 1815 GLN A HG2  1 
ATOM   20836 H HG3  . GLN A 1 1847 ? 210.831 251.057 161.895 1.00 53.72  ? 1815 GLN A HG3  1 
ATOM   20837 H HE21 . GLN A 1 1847 ? 212.183 251.201 160.145 1.00 54.05  ? 1815 GLN A HE21 1 
ATOM   20838 H HE22 . GLN A 1 1847 ? 212.095 250.343 158.931 1.00 54.67  ? 1815 GLN A HE22 1 
ATOM   20839 N N    . ALA A 1 1848 ? 210.998 249.539 164.981 1.00 45.90  ? 1816 ALA A N    1 
ATOM   20840 C CA   . ALA A 1 1848 ? 211.936 250.144 165.917 1.00 48.38  ? 1816 ALA A CA   1 
ATOM   20841 C C    . ALA A 1 1848 ? 213.090 249.201 166.216 1.00 52.02  ? 1816 ALA A C    1 
ATOM   20842 O O    . ALA A 1 1848 ? 214.245 249.630 166.314 1.00 60.31  ? 1816 ALA A O    1 
ATOM   20843 C CB   . ALA A 1 1848 ? 211.213 250.533 167.205 1.00 54.48  ? 1816 ALA A CB   1 
ATOM   20844 H H    . ALA A 1 1848 ? 210.211 249.401 165.299 1.00 53.08  ? 1816 ALA A H    1 
ATOM   20845 H HA   . ALA A 1 1848 ? 212.302 250.950 165.521 1.00 52.56  ? 1816 ALA A HA   1 
ATOM   20846 H HB1  . ALA A 1 1848 ? 210.511 251.166 166.993 1.00 53.66  ? 1816 ALA A HB1  1 
ATOM   20847 H HB2  . ALA A 1 1848 ? 210.831 249.736 167.605 1.00 53.55  ? 1816 ALA A HB2  1 
ATOM   20848 H HB3  . ALA A 1 1848 ? 211.851 250.936 167.814 1.00 53.36  ? 1816 ALA A HB3  1 
ATOM   20849 N N    . GLY A 1 1849 ? 212.796 247.911 166.375 1.00 51.43  ? 1817 GLY A N    1 
ATOM   20850 C CA   . GLY A 1 1849 ? 213.862 246.946 166.576 1.00 52.30  ? 1817 GLY A CA   1 
ATOM   20851 C C    . GLY A 1 1849 ? 214.820 246.900 165.402 1.00 54.18  ? 1817 GLY A C    1 
ATOM   20852 O O    . GLY A 1 1849 ? 216.038 246.821 165.583 1.00 64.17  ? 1817 GLY A O    1 
ATOM   20853 H H    . GLY A 1 1849 ? 212.003 247.578 166.368 1.00 55.10  ? 1817 GLY A H    1 
ATOM   20854 H HA2  . GLY A 1 1849 ? 214.362 247.177 167.374 1.00 54.74  ? 1817 GLY A HA2  1 
ATOM   20855 H HA3  . GLY A 1 1849 ? 213.478 246.064 166.696 1.00 55.21  ? 1817 GLY A HA3  1 
ATOM   20856 N N    . ILE A 1 1850 ? 214.284 246.945 164.183 1.00 46.72  ? 1818 ILE A N    1 
ATOM   20857 C CA   . ILE A 1 1850 ? 215.138 246.980 163.001 1.00 44.53  ? 1818 ILE A CA   1 
ATOM   20858 C C    . ILE A 1 1850 ? 216.014 248.224 163.021 1.00 53.50  ? 1818 ILE A C    1 
ATOM   20859 O O    . ILE A 1 1850 ? 217.208 248.167 162.705 1.00 58.20  ? 1818 ILE A O    1 
ATOM   20860 C CB   . ILE A 1 1850 ? 214.286 246.917 161.721 1.00 50.75  ? 1818 ILE A CB   1 
ATOM   20861 C CG1  . ILE A 1 1850 ? 213.600 245.557 161.608 1.00 57.18  ? 1818 ILE A CG1  1 
ATOM   20862 C CG2  . ILE A 1 1850 ? 215.151 247.173 160.501 1.00 55.03  ? 1818 ILE A CG2  1 
ATOM   20863 C CD1  . ILE A 1 1850 ? 212.538 245.495 160.538 1.00 59.56  ? 1818 ILE A CD1  1 
ATOM   20864 H H    . ILE A 1 1850 ? 213.440 246.955 164.017 1.00 54.60  ? 1818 ILE A H    1 
ATOM   20865 H HA   . ILE A 1 1850 ? 215.719 246.205 163.011 1.00 53.44  ? 1818 ILE A HA   1 
ATOM   20866 H HB   . ILE A 1 1850 ? 213.604 247.605 161.768 1.00 54.34  ? 1818 ILE A HB   1 
ATOM   20867 H HG12 . ILE A 1 1850 ? 214.270 244.888 161.397 1.00 54.68  ? 1818 ILE A HG12 1 
ATOM   20868 H HG13 . ILE A 1 1850 ? 213.181 245.344 162.456 1.00 55.56  ? 1818 ILE A HG13 1 
ATOM   20869 H HG21 . ILE A 1 1850 ? 215.346 248.121 160.444 1.00 54.87  ? 1818 ILE A HG21 1 
ATOM   20870 H HG22 . ILE A 1 1850 ? 215.976 246.670 160.590 1.00 54.89  ? 1818 ILE A HG22 1 
ATOM   20871 H HG23 . ILE A 1 1850 ? 214.676 246.891 159.705 1.00 55.30  ? 1818 ILE A HG23 1 
ATOM   20872 H HD11 . ILE A 1 1850 ? 212.965 245.476 159.667 1.00 55.41  ? 1818 ILE A HD11 1 
ATOM   20873 H HD12 . ILE A 1 1850 ? 212.013 244.690 160.665 1.00 55.16  ? 1818 ILE A HD12 1 
ATOM   20874 H HD13 . ILE A 1 1850 ? 211.969 246.276 160.613 1.00 55.04  ? 1818 ILE A HD13 1 
ATOM   20875 N N    . ARG A 1 1851 ? 215.435 249.370 163.379 1.00 56.40  ? 1819 ARG A N    1 
ATOM   20876 C CA   . ARG A 1 1851 ? 216.203 250.611 163.374 1.00 51.06  ? 1819 ARG A CA   1 
ATOM   20877 C C    . ARG A 1 1851 ? 217.314 250.582 164.417 1.00 53.27  ? 1819 ARG A C    1 
ATOM   20878 O O    . ARG A 1 1851 ? 218.435 251.026 164.147 1.00 60.26  ? 1819 ARG A O    1 
ATOM   20879 C CB   . ARG A 1 1851 ? 215.282 251.804 163.622 1.00 52.59  ? 1819 ARG A CB   1 
ATOM   20880 C CG   . ARG A 1 1851 ? 215.938 253.143 163.332 1.00 55.99  ? 1819 ARG A CG   1 
ATOM   20881 C CD   . ARG A 1 1851 ? 215.357 254.269 164.174 1.00 61.87  ? 1819 ARG A CD   1 
ATOM   20882 N NE   . ARG A 1 1851 ? 213.906 254.370 164.057 1.00 66.27  ? 1819 ARG A NE   1 
ATOM   20883 C CZ   . ARG A 1 1851 ? 213.037 253.902 164.945 1.00 65.49  ? 1819 ARG A CZ   1 
ATOM   20884 N NH1  . ARG A 1 1851 ? 213.433 253.281 166.045 1.00 62.80  ? 1819 ARG A NH1  1 
ATOM   20885 N NH2  . ARG A 1 1851 ? 211.736 254.066 164.726 1.00 60.27  ? 1819 ARG A NH2  1 
ATOM   20886 H H    . ARG A 1 1851 ? 214.615 249.454 163.623 1.00 57.79  ? 1819 ARG A H    1 
ATOM   20887 H HA   . ARG A 1 1851 ? 216.613 250.724 162.502 1.00 56.90  ? 1819 ARG A HA   1 
ATOM   20888 H HB2  . ARG A 1 1851 ? 214.503 251.724 163.050 1.00 56.87  ? 1819 ARG A HB2  1 
ATOM   20889 H HB3  . ARG A 1 1851 ? 215.010 251.801 164.553 1.00 57.43  ? 1819 ARG A HB3  1 
ATOM   20890 H HG2  . ARG A 1 1851 ? 216.887 253.085 163.523 1.00 57.48  ? 1819 ARG A HG2  1 
ATOM   20891 H HG3  . ARG A 1 1851 ? 215.801 253.366 162.398 1.00 57.31  ? 1819 ARG A HG3  1 
ATOM   20892 H HD2  . ARG A 1 1851 ? 215.591 254.125 165.103 1.00 58.16  ? 1819 ARG A HD2  1 
ATOM   20893 H HD3  . ARG A 1 1851 ? 215.735 255.109 163.869 1.00 58.20  ? 1819 ARG A HD3  1 
ATOM   20894 H HE   . ARG A 1 1851 ? 213.589 254.741 163.349 1.00 58.63  ? 1819 ARG A HE   1 
ATOM   20895 H HH11 . ARG A 1 1851 ? 214.269 253.165 166.204 1.00 57.93  ? 1819 ARG A HH11 1 
ATOM   20896 H HH12 . ARG A 1 1851 ? 212.848 252.988 166.603 1.00 58.15  ? 1819 ARG A HH12 1 
ATOM   20897 H HH21 . ARG A 1 1851 ? 211.467 254.469 164.015 1.00 57.73  ? 1819 ARG A HH21 1 
ATOM   20898 H HH22 . ARG A 1 1851 ? 211.163 253.768 165.294 1.00 57.96  ? 1819 ARG A HH22 1 
ATOM   20899 N N    . ASP A 1 1852 ? 217.025 250.066 165.608 1.00 56.28  ? 1820 ASP A N    1 
ATOM   20900 C CA   . ASP A 1 1852 ? 217.966 250.129 166.719 1.00 53.91  ? 1820 ASP A CA   1 
ATOM   20901 C C    . ASP A 1 1852 ? 218.994 249.009 166.702 1.00 55.41  ? 1820 ASP A C    1 
ATOM   20902 O O    . ASP A 1 1852 ? 219.883 248.999 167.558 1.00 60.84  ? 1820 ASP A O    1 
ATOM   20903 C CB   . ASP A 1 1852 ? 217.208 250.098 168.047 1.00 58.07  ? 1820 ASP A CB   1 
ATOM   20904 C CG   . ASP A 1 1852 ? 216.235 251.248 168.190 1.00 67.55  ? 1820 ASP A CG   1 
ATOM   20905 O OD1  . ASP A 1 1852 ? 216.117 252.050 167.240 1.00 67.52  ? 1820 ASP A OD1  1 
ATOM   20906 O OD2  . ASP A 1 1852 ? 215.589 251.351 169.253 1.00 66.55  ? 1820 ASP A OD2  1 
ATOM   20907 H H    . ASP A 1 1852 ? 216.286 249.670 165.798 1.00 59.45  ? 1820 ASP A H    1 
ATOM   20908 H HA   . ASP A 1 1852 ? 218.447 250.970 166.673 1.00 59.16  ? 1820 ASP A HA   1 
ATOM   20909 H HB2  . ASP A 1 1852 ? 216.706 249.270 168.106 1.00 58.75  ? 1820 ASP A HB2  1 
ATOM   20910 H HB3  . ASP A 1 1852 ? 217.845 250.152 168.777 1.00 59.42  ? 1820 ASP A HB3  1 
ATOM   20911 N N    . GLY A 1 1853 ? 218.903 248.071 165.764 1.00 56.22  ? 1821 GLY A N    1 
ATOM   20912 C CA   . GLY A 1 1853 ? 219.842 246.974 165.693 1.00 54.57  ? 1821 GLY A CA   1 
ATOM   20913 C C    . GLY A 1 1853 ? 219.518 245.792 166.577 1.00 54.57  ? 1821 GLY A C    1 
ATOM   20914 O O    . GLY A 1 1853 ? 220.265 244.806 166.558 1.00 52.42  ? 1821 GLY A O    1 
ATOM   20915 H H    . GLY A 1 1853 ? 218.298 248.053 165.154 1.00 55.85  ? 1821 GLY A H    1 
ATOM   20916 H HA2  . GLY A 1 1853 ? 219.885 246.658 164.777 1.00 54.87  ? 1821 GLY A HA2  1 
ATOM   20917 H HA3  . GLY A 1 1853 ? 220.722 247.299 165.939 1.00 55.04  ? 1821 GLY A HA3  1 
ATOM   20918 N N    . VAL A 1 1854 ? 218.436 245.851 167.354 1.00 55.03  ? 1822 VAL A N    1 
ATOM   20919 C CA   . VAL A 1 1854 ? 218.076 244.720 168.202 1.00 53.13  ? 1822 VAL A CA   1 
ATOM   20920 C C    . VAL A 1 1854 ? 217.661 243.526 167.354 1.00 53.99  ? 1822 VAL A C    1 
ATOM   20921 O O    . VAL A 1 1854 ? 217.930 242.373 167.709 1.00 57.51  ? 1822 VAL A O    1 
ATOM   20922 C CB   . VAL A 1 1854 ? 216.963 245.123 169.184 1.00 56.74  ? 1822 VAL A CB   1 
ATOM   20923 C CG1  . VAL A 1 1854 ? 216.532 243.925 170.009 1.00 53.63  ? 1822 VAL A CG1  1 
ATOM   20924 C CG2  . VAL A 1 1854 ? 217.434 246.254 170.082 1.00 59.68  ? 1822 VAL A CG2  1 
ATOM   20925 H H    . VAL A 1 1854 ? 217.902 246.524 167.406 1.00 55.78  ? 1822 VAL A H    1 
ATOM   20926 H HA   . VAL A 1 1854 ? 218.851 244.461 168.723 1.00 55.21  ? 1822 VAL A HA   1 
ATOM   20927 H HB   . VAL A 1 1854 ? 216.194 245.437 168.682 1.00 55.70  ? 1822 VAL A HB   1 
ATOM   20928 H HG11 . VAL A 1 1854 ? 215.978 243.345 169.463 1.00 54.75  ? 1822 VAL A HG11 1 
ATOM   20929 H HG12 . VAL A 1 1854 ? 216.026 244.237 170.776 1.00 55.39  ? 1822 VAL A HG12 1 
ATOM   20930 H HG13 . VAL A 1 1854 ? 217.322 243.448 170.307 1.00 54.72  ? 1822 VAL A HG13 1 
ATOM   20931 H HG21 . VAL A 1 1854 ? 216.732 246.468 170.716 1.00 56.05  ? 1822 VAL A HG21 1 
ATOM   20932 H HG22 . VAL A 1 1854 ? 218.231 245.968 170.556 1.00 56.19  ? 1822 VAL A HG22 1 
ATOM   20933 H HG23 . VAL A 1 1854 ? 217.635 247.030 169.536 1.00 55.85  ? 1822 VAL A HG23 1 
ATOM   20934 N N    . VAL A 1 1855 ? 216.997 243.777 166.230 1.00 51.85  ? 1823 VAL A N    1 
ATOM   20935 C CA   . VAL A 1 1855 ? 216.500 242.718 165.358 1.00 52.21  ? 1823 VAL A CA   1 
ATOM   20936 C C    . VAL A 1 1855 ? 217.618 242.369 164.383 1.00 56.20  ? 1823 VAL A C    1 
ATOM   20937 O O    . VAL A 1 1855 ? 217.844 243.074 163.399 1.00 62.16  ? 1823 VAL A O    1 
ATOM   20938 C CB   . VAL A 1 1855 ? 215.228 243.145 164.626 1.00 57.09  ? 1823 VAL A CB   1 
ATOM   20939 C CG1  . VAL A 1 1855 ? 214.802 242.078 163.636 1.00 58.45  ? 1823 VAL A CG1  1 
ATOM   20940 C CG2  . VAL A 1 1855 ? 214.119 243.427 165.624 1.00 58.64  ? 1823 VAL A CG2  1 
ATOM   20941 H H    . VAL A 1 1855 ? 216.817 244.568 165.946 1.00 56.17  ? 1823 VAL A H    1 
ATOM   20942 H HA   . VAL A 1 1855 ? 216.298 241.932 165.888 1.00 55.85  ? 1823 VAL A HA   1 
ATOM   20943 H HB   . VAL A 1 1855 ? 215.405 243.961 164.133 1.00 56.38  ? 1823 VAL A HB   1 
ATOM   20944 H HG11 . VAL A 1 1855 ? 215.375 242.122 162.854 1.00 56.44  ? 1823 VAL A HG11 1 
ATOM   20945 H HG12 . VAL A 1 1855 ? 213.881 242.240 163.381 1.00 56.79  ? 1823 VAL A HG12 1 
ATOM   20946 H HG13 . VAL A 1 1855 ? 214.880 241.208 164.058 1.00 56.29  ? 1823 VAL A HG13 1 
ATOM   20947 H HG21 . VAL A 1 1855 ? 213.345 243.767 165.147 1.00 56.30  ? 1823 VAL A HG21 1 
ATOM   20948 H HG22 . VAL A 1 1855 ? 213.891 242.604 166.082 1.00 56.53  ? 1823 VAL A HG22 1 
ATOM   20949 H HG23 . VAL A 1 1855 ? 214.430 244.086 166.263 1.00 56.67  ? 1823 VAL A HG23 1 
ATOM   20950 N N    . ARG A 1 1856 ? 218.314 241.269 164.653 1.00 57.67  ? 1824 ARG A N    1 
ATOM   20951 C CA   . ARG A 1 1856 ? 219.401 240.807 163.809 1.00 58.99  ? 1824 ARG A CA   1 
ATOM   20952 C C    . ARG A 1 1856 ? 218.987 239.527 163.107 1.00 60.47  ? 1824 ARG A C    1 
ATOM   20953 O O    . ARG A 1 1856 ? 218.502 238.600 163.769 1.00 66.29  ? 1824 ARG A O    1 
ATOM   20954 C CB   . ARG A 1 1856 ? 220.664 240.564 164.642 1.00 65.35  ? 1824 ARG A CB   1 
ATOM   20955 C CG   . ARG A 1 1856 ? 221.923 240.358 163.815 1.00 69.62  ? 1824 ARG A CG   1 
ATOM   20956 C CD   . ARG A 1 1856 ? 223.187 240.527 164.649 1.00 71.30  ? 1824 ARG A CD   1 
ATOM   20957 N NE   . ARG A 1 1856 ? 223.374 239.446 165.611 1.00 70.00  ? 1824 ARG A NE   1 
ATOM   20958 C CZ   . ARG A 1 1856 ? 222.925 239.455 166.859 1.00 69.17  ? 1824 ARG A CZ   1 
ATOM   20959 N NH1  . ARG A 1 1856 ? 222.236 240.475 167.341 1.00 69.61  ? 1824 ARG A NH1  1 
ATOM   20960 N NH2  . ARG A 1 1856 ? 223.176 238.412 167.645 1.00 65.59  ? 1824 ARG A NH2  1 
ATOM   20961 H H    . ARG A 1 1856 ? 218.169 240.766 165.335 1.00 62.42  ? 1824 ARG A H    1 
ATOM   20962 H HA   . ARG A 1 1856 ? 219.601 241.487 163.150 1.00 63.27  ? 1824 ARG A HA   1 
ATOM   20963 H HB2  . ARG A 1 1856 ? 220.809 241.335 165.212 1.00 64.11  ? 1824 ARG A HB2  1 
ATOM   20964 H HB3  . ARG A 1 1856 ? 220.533 239.772 165.186 1.00 63.88  ? 1824 ARG A HB3  1 
ATOM   20965 H HG2  . ARG A 1 1856 ? 221.921 239.460 163.448 1.00 64.34  ? 1824 ARG A HG2  1 
ATOM   20966 H HG3  . ARG A 1 1856 ? 221.945 241.013 163.100 1.00 64.86  ? 1824 ARG A HG3  1 
ATOM   20967 H HD2  . ARG A 1 1856 ? 223.954 240.531 164.056 1.00 64.89  ? 1824 ARG A HD2  1 
ATOM   20968 H HD3  . ARG A 1 1856 ? 223.141 241.366 165.133 1.00 65.06  ? 1824 ARG A HD3  1 
ATOM   20969 H HE   . ARG A 1 1856 ? 223.834 238.764 165.358 1.00 64.47  ? 1824 ARG A HE   1 
ATOM   20970 H HH11 . ARG A 1 1856 ? 222.066 241.157 166.848 1.00 64.71  ? 1824 ARG A HH11 1 
ATOM   20971 H HH12 . ARG A 1 1856 ? 221.956 240.456 168.154 1.00 64.53  ? 1824 ARG A HH12 1 
ATOM   20972 H HH21 . ARG A 1 1856 ? 223.623 237.743 167.341 1.00 63.88  ? 1824 ARG A HH21 1 
ATOM   20973 H HH22 . ARG A 1 1856 ? 222.890 238.406 168.456 1.00 64.11  ? 1824 ARG A HH22 1 
ATOM   20974 N N    . PRO A 1 1857 ? 219.144 239.429 161.788 1.00 54.71  ? 1825 PRO A N    1 
ATOM   20975 C CA   . PRO A 1 1857 ? 218.640 238.250 161.079 1.00 50.84  ? 1825 PRO A CA   1 
ATOM   20976 C C    . PRO A 1 1857 ? 219.352 236.978 161.507 1.00 55.40  ? 1825 PRO A C    1 
ATOM   20977 O O    . PRO A 1 1857 ? 220.520 236.990 161.900 1.00 60.86  ? 1825 PRO A O    1 
ATOM   20978 C CB   . PRO A 1 1857 ? 218.914 238.575 159.609 1.00 52.15  ? 1825 PRO A CB   1 
ATOM   20979 C CG   . PRO A 1 1857 ? 220.022 239.552 159.638 1.00 58.20  ? 1825 PRO A CG   1 
ATOM   20980 C CD   . PRO A 1 1857 ? 219.825 240.363 160.877 1.00 56.71  ? 1825 PRO A CD   1 
ATOM   20981 H HA   . PRO A 1 1857 ? 217.685 238.153 161.217 1.00 56.09  ? 1825 PRO A HA   1 
ATOM   20982 H HB2  . PRO A 1 1857 ? 219.179 237.767 159.143 1.00 56.71  ? 1825 PRO A HB2  1 
ATOM   20983 H HB3  . PRO A 1 1857 ? 218.122 238.963 159.206 1.00 57.13  ? 1825 PRO A HB3  1 
ATOM   20984 H HG2  . PRO A 1 1857 ? 220.871 239.082 159.668 1.00 57.66  ? 1825 PRO A HG2  1 
ATOM   20985 H HG3  . PRO A 1 1857 ? 219.973 240.118 158.851 1.00 58.31  ? 1825 PRO A HG3  1 
ATOM   20986 H HD2  . PRO A 1 1857 ? 220.682 240.631 161.245 1.00 57.69  ? 1825 PRO A HD2  1 
ATOM   20987 H HD3  . PRO A 1 1857 ? 219.260 241.129 160.694 1.00 57.59  ? 1825 PRO A HD3  1 
ATOM   20988 N N    . LEU A 1 1858 ? 218.626 235.870 161.419 1.00 53.80  ? 1826 LEU A N    1 
ATOM   20989 C CA   . LEU A 1 1858 ? 219.108 234.582 161.883 1.00 49.95  ? 1826 LEU A CA   1 
ATOM   20990 C C    . LEU A 1 1858 ? 219.983 233.932 160.816 1.00 63.23  ? 1826 LEU A C    1 
ATOM   20991 O O    . LEU A 1 1858 ? 220.206 234.480 159.733 1.00 66.62  ? 1826 LEU A O    1 
ATOM   20992 C CB   . LEU A 1 1858 ? 217.932 233.675 162.237 1.00 48.78  ? 1826 LEU A CB   1 
ATOM   20993 C CG   . LEU A 1 1858 ? 216.967 234.099 163.346 1.00 59.46  ? 1826 LEU A CG   1 
ATOM   20994 C CD1  . LEU A 1 1858 ? 216.266 235.412 163.043 1.00 63.44  ? 1826 LEU A CD1  1 
ATOM   20995 C CD2  . LEU A 1 1858 ? 215.943 233.006 163.561 1.00 60.78  ? 1826 LEU A CD2  1 
ATOM   20996 H H    . LEU A 1 1858 ? 217.835 235.841 161.083 1.00 58.05  ? 1826 LEU A H    1 
ATOM   20997 H HA   . LEU A 1 1858 ? 219.646 234.709 162.681 1.00 56.73  ? 1826 LEU A HA   1 
ATOM   20998 H HB2  . LEU A 1 1858 ? 217.398 233.561 161.435 1.00 56.78  ? 1826 LEU A HB2  1 
ATOM   20999 H HB3  . LEU A 1 1858 ? 218.292 232.814 162.499 1.00 57.12  ? 1826 LEU A HB3  1 
ATOM   21000 H HG   . LEU A 1 1858 ? 217.466 234.209 164.171 1.00 58.30  ? 1826 LEU A HG   1 
ATOM   21001 H HD11 . LEU A 1 1858 ? 216.867 236.148 163.239 1.00 59.09  ? 1826 LEU A HD11 1 
ATOM   21002 H HD12 . LEU A 1 1858 ? 215.473 235.480 163.597 1.00 58.42  ? 1826 LEU A HD12 1 
ATOM   21003 H HD13 . LEU A 1 1858 ? 216.015 235.427 162.106 1.00 58.49  ? 1826 LEU A HD13 1 
ATOM   21004 H HD21 . LEU A 1 1858 ? 215.453 232.867 162.736 1.00 58.18  ? 1826 LEU A HD21 1 
ATOM   21005 H HD22 . LEU A 1 1858 ? 215.335 233.278 164.266 1.00 58.39  ? 1826 LEU A HD22 1 
ATOM   21006 H HD23 . LEU A 1 1858 ? 216.402 232.190 163.815 1.00 58.27  ? 1826 LEU A HD23 1 
ATOM   21007 N N    . LYS A 1 1859 ? 220.490 232.743 161.128 1.00 70.02  ? 1827 LYS A N    1 
ATOM   21008 C CA   . LYS A 1 1859 ? 221.175 231.938 160.132 1.00 61.38  ? 1827 LYS A CA   1 
ATOM   21009 C C    . LYS A 1 1859 ? 220.161 231.381 159.137 1.00 63.05  ? 1827 LYS A C    1 
ATOM   21010 O O    . LYS A 1 1859 ? 218.955 231.349 159.392 1.00 66.60  ? 1827 LYS A O    1 
ATOM   21011 C CB   . LYS A 1 1859 ? 221.937 230.797 160.803 1.00 60.90  ? 1827 LYS A CB   1 
ATOM   21012 C CG   . LYS A 1 1859 ? 223.126 230.280 160.012 1.00 64.60  ? 1827 LYS A CG   1 
ATOM   21013 C CD   . LYS A 1 1859 ? 223.424 228.824 160.331 1.00 65.93  ? 1827 LYS A CD   1 
ATOM   21014 C CE   . LYS A 1 1859 ? 223.732 228.612 161.803 1.00 70.08  ? 1827 LYS A CE   1 
ATOM   21015 N NZ   . LYS A 1 1859 ? 224.066 227.191 162.096 1.00 70.19  ? 1827 LYS A NZ   1 
ATOM   21016 H H    . LYS A 1 1859 ? 220.449 232.384 161.908 1.00 65.07  ? 1827 LYS A H    1 
ATOM   21017 H HA   . LYS A 1 1859 ? 221.809 232.490 159.649 1.00 63.76  ? 1827 LYS A HA   1 
ATOM   21018 H HB2  . LYS A 1 1859 ? 222.267 231.107 161.661 1.00 63.96  ? 1827 LYS A HB2  1 
ATOM   21019 H HB3  . LYS A 1 1859 ? 221.328 230.054 160.937 1.00 64.76  ? 1827 LYS A HB3  1 
ATOM   21020 H HG2  . LYS A 1 1859 ? 222.940 230.350 159.064 1.00 65.17  ? 1827 LYS A HG2  1 
ATOM   21021 H HG3  . LYS A 1 1859 ? 223.910 230.806 160.238 1.00 64.76  ? 1827 LYS A HG3  1 
ATOM   21022 H HD2  . LYS A 1 1859 ? 222.652 228.284 160.102 1.00 65.27  ? 1827 LYS A HD2  1 
ATOM   21023 H HD3  . LYS A 1 1859 ? 224.196 228.539 159.817 1.00 64.49  ? 1827 LYS A HD3  1 
ATOM   21024 H HE2  . LYS A 1 1859 ? 224.491 229.160 162.054 1.00 65.44  ? 1827 LYS A HE2  1 
ATOM   21025 H HE3  . LYS A 1 1859 ? 222.955 228.851 162.332 1.00 65.68  ? 1827 LYS A HE3  1 
ATOM   21026 H HZ1  . LYS A 1 1859 ? 223.387 226.665 161.865 1.00 65.24  ? 1827 LYS A HZ1  1 
ATOM   21027 H HZ2  . LYS A 1 1859 ? 224.227 227.090 162.966 1.00 65.22  ? 1827 LYS A HZ2  1 
ATOM   21028 H HZ3  . LYS A 1 1859 ? 224.789 226.947 161.638 1.00 65.72  ? 1827 LYS A HZ3  1 
ATOM   21029 N N    . CYS A 1 1860 ? 220.660 230.939 157.986 1.00 59.67  ? 1828 CYS A N    1 
ATOM   21030 C CA   . CYS A 1 1860 ? 219.796 230.395 156.950 1.00 60.40  ? 1828 CYS A CA   1 
ATOM   21031 C C    . CYS A 1 1860 ? 220.516 229.281 156.208 1.00 61.35  ? 1828 CYS A C    1 
ATOM   21032 O O    . CYS A 1 1860 ? 221.697 229.407 155.879 1.00 67.77  ? 1828 CYS A O    1 
ATOM   21033 C CB   . CYS A 1 1860 ? 219.359 231.484 155.966 1.00 64.02  ? 1828 CYS A CB   1 
ATOM   21034 S SG   . CYS A 1 1860 ? 218.144 232.638 156.632 1.00 76.11  ? 1828 CYS A SG   1 
ATOM   21035 H H    . CYS A 1 1860 ? 221.494 230.949 157.779 1.00 63.79  ? 1828 CYS A H    1 
ATOM   21036 H HA   . CYS A 1 1860 ? 219.000 230.020 157.360 1.00 63.57  ? 1828 CYS A HA   1 
ATOM   21037 H HB2  . CYS A 1 1860 ? 220.140 231.997 155.705 1.00 63.76  ? 1828 CYS A HB2  1 
ATOM   21038 H HB3  . CYS A 1 1860 ? 218.969 231.061 155.186 1.00 64.00  ? 1828 CYS A HB3  1 
ATOM   21039 H HG   . CYS A 1 1860 ? 218.609 233.179 157.596 1.00 64.16  ? 1828 CYS A HG   1 
ATOM   21040 N N    . THR A 1 1861 ? 219.794 228.193 155.954 1.00 59.47  ? 1829 THR A N    1 
ATOM   21041 C CA   . THR A 1 1861 ? 220.267 227.085 155.127 1.00 57.02  ? 1829 THR A CA   1 
ATOM   21042 C C    . THR A 1 1861 ? 219.411 227.072 153.866 1.00 54.92  ? 1829 THR A C    1 
ATOM   21043 O O    . THR A 1 1861 ? 218.304 226.527 153.861 1.00 59.45  ? 1829 THR A O    1 
ATOM   21044 C CB   . THR A 1 1861 ? 220.186 225.758 155.874 1.00 59.03  ? 1829 THR A CB   1 
ATOM   21045 O OG1  . THR A 1 1861 ? 218.843 225.540 156.321 1.00 64.83  ? 1829 THR A OG1  1 
ATOM   21046 C CG2  . THR A 1 1861 ? 221.121 225.758 157.068 1.00 59.16  ? 1829 THR A CG2  1 
ATOM   21047 H H    . THR A 1 1861 ? 219.000 228.069 156.260 1.00 60.04  ? 1829 THR A H    1 
ATOM   21048 H HA   . THR A 1 1861 ? 221.190 227.239 154.872 1.00 58.89  ? 1829 THR A HA   1 
ATOM   21049 H HB   . THR A 1 1861 ? 220.448 225.038 155.280 1.00 58.74  ? 1829 THR A HB   1 
ATOM   21050 H HG1  . THR A 1 1861 ? 218.612 226.154 156.847 1.00 60.34  ? 1829 THR A HG1  1 
ATOM   21051 H HG21 . THR A 1 1861 ? 221.087 224.898 157.515 1.00 59.26  ? 1829 THR A HG21 1 
ATOM   21052 H HG22 . THR A 1 1861 ? 220.857 226.449 157.695 1.00 59.48  ? 1829 THR A HG22 1 
ATOM   21053 H HG23 . THR A 1 1861 ? 222.030 225.926 156.776 1.00 59.30  ? 1829 THR A HG23 1 
ATOM   21054 N N    . VAL A 1 1862 ? 219.934 227.669 152.797 1.00 48.00  ? 1830 VAL A N    1 
ATOM   21055 C CA   . VAL A 1 1862 ? 219.146 227.895 151.594 1.00 48.18  ? 1830 VAL A CA   1 
ATOM   21056 C C    . VAL A 1 1862 ? 218.929 226.593 150.834 1.00 58.57  ? 1830 VAL A C    1 
ATOM   21057 O O    . VAL A 1 1862 ? 219.784 225.698 150.818 1.00 64.87  ? 1830 VAL A O    1 
ATOM   21058 C CB   . VAL A 1 1862 ? 219.838 228.935 150.699 1.00 50.11  ? 1830 VAL A CB   1 
ATOM   21059 C CG1  . VAL A 1 1862 ? 219.099 229.070 149.382 1.00 53.61  ? 1830 VAL A CG1  1 
ATOM   21060 C CG2  . VAL A 1 1862 ? 219.926 230.266 151.416 1.00 55.90  ? 1830 VAL A CG2  1 
ATOM   21061 H H    . VAL A 1 1862 ? 220.744 227.954 152.745 1.00 55.29  ? 1830 VAL A H    1 
ATOM   21062 H HA   . VAL A 1 1862 ? 218.276 228.245 151.846 1.00 55.03  ? 1830 VAL A HA   1 
ATOM   21063 H HB   . VAL A 1 1862 ? 220.741 228.636 150.509 1.00 55.16  ? 1830 VAL A HB   1 
ATOM   21064 H HG11 . VAL A 1 1862 ? 219.288 229.939 148.997 1.00 55.94  ? 1830 VAL A HG11 1 
ATOM   21065 H HG12 . VAL A 1 1862 ? 218.147 228.979 149.543 1.00 55.55  ? 1830 VAL A HG12 1 
ATOM   21066 H HG13 . VAL A 1 1862 ? 219.403 228.373 148.780 1.00 54.92  ? 1830 VAL A HG13 1 
ATOM   21067 H HG21 . VAL A 1 1862 ? 219.557 230.171 152.308 1.00 56.01  ? 1830 VAL A HG21 1 
ATOM   21068 H HG22 . VAL A 1 1862 ? 220.858 230.529 151.471 1.00 56.29  ? 1830 VAL A HG22 1 
ATOM   21069 H HG23 . VAL A 1 1862 ? 219.422 230.932 150.923 1.00 56.41  ? 1830 VAL A HG23 1 
ATOM   21070 N N    . PHE A 1 1863 ? 217.768 226.494 150.193 1.00 60.74  ? 1831 PHE A N    1 
ATOM   21071 C CA   . PHE A 1 1863 ? 217.474 225.455 149.219 1.00 52.54  ? 1831 PHE A CA   1 
ATOM   21072 C C    . PHE A 1 1863 ? 216.889 226.113 147.980 1.00 56.68  ? 1831 PHE A C    1 
ATOM   21073 O O    . PHE A 1 1863 ? 216.209 227.136 148.069 1.00 68.03  ? 1831 PHE A O    1 
ATOM   21074 C CB   . PHE A 1 1863 ? 216.496 224.418 149.766 1.00 50.06  ? 1831 PHE A CB   1 
ATOM   21075 C CG   . PHE A 1 1863 ? 217.051 223.596 150.887 1.00 55.80  ? 1831 PHE A CG   1 
ATOM   21076 C CD1  . PHE A 1 1863 ? 217.007 224.058 152.186 1.00 58.51  ? 1831 PHE A CD1  1 
ATOM   21077 C CD2  . PHE A 1 1863 ? 217.616 222.361 150.644 1.00 57.87  ? 1831 PHE A CD2  1 
ATOM   21078 C CE1  . PHE A 1 1863 ? 217.515 223.305 153.219 1.00 59.50  ? 1831 PHE A CE1  1 
ATOM   21079 C CE2  . PHE A 1 1863 ? 218.124 221.604 151.676 1.00 59.65  ? 1831 PHE A CE2  1 
ATOM   21080 C CZ   . PHE A 1 1863 ? 218.074 222.078 152.962 1.00 61.04  ? 1831 PHE A CZ   1 
ATOM   21081 H H    . PHE A 1 1863 ? 217.113 227.039 150.312 1.00 59.33  ? 1831 PHE A H    1 
ATOM   21082 H HA   . PHE A 1 1863 ? 218.294 225.002 148.969 1.00 58.26  ? 1831 PHE A HA   1 
ATOM   21083 H HB2  . PHE A 1 1863 ? 215.707 224.875 150.096 1.00 58.24  ? 1831 PHE A HB2  1 
ATOM   21084 H HB3  . PHE A 1 1863 ? 216.250 223.813 149.049 1.00 57.49  ? 1831 PHE A HB3  1 
ATOM   21085 H HD1  . PHE A 1 1863 ? 216.629 224.889 152.367 1.00 58.90  ? 1831 PHE A HD1  1 
ATOM   21086 H HD2  . PHE A 1 1863 ? 217.653 222.034 149.773 1.00 58.77  ? 1831 PHE A HD2  1 
ATOM   21087 H HE1  . PHE A 1 1863 ? 217.481 223.625 154.091 1.00 59.04  ? 1831 PHE A HE1  1 
ATOM   21088 H HE2  . PHE A 1 1863 ? 218.504 220.773 151.503 1.00 58.91  ? 1831 PHE A HE2  1 
ATOM   21089 H HZ   . PHE A 1 1863 ? 218.417 221.569 153.660 1.00 59.37  ? 1831 PHE A HZ   1 
ATOM   21090 N N    . HIS A 1 1864 ? 217.161 225.525 146.823 1.00 57.26  ? 1832 HIS A N    1 
ATOM   21091 C CA   . HIS A 1 1864 ? 216.685 226.113 145.583 1.00 58.95  ? 1832 HIS A CA   1 
ATOM   21092 C C    . HIS A 1 1864 ? 215.212 225.787 145.362 1.00 61.65  ? 1832 HIS A C    1 
ATOM   21093 O O    . HIS A 1 1864 ? 214.658 224.850 145.942 1.00 68.90  ? 1832 HIS A O    1 
ATOM   21094 C CB   . HIS A 1 1864 ? 217.521 225.630 144.403 1.00 64.54  ? 1832 HIS A CB   1 
ATOM   21095 C CG   . HIS A 1 1864 ? 218.793 226.394 144.221 1.00 67.79  ? 1832 HIS A CG   1 
ATOM   21096 N ND1  . HIS A 1 1864 ? 219.876 226.248 145.061 1.00 67.72  ? 1832 HIS A ND1  1 
ATOM   21097 C CD2  . HIS A 1 1864 ? 219.151 227.322 143.303 1.00 67.20  ? 1832 HIS A CD2  1 
ATOM   21098 C CE1  . HIS A 1 1864 ? 220.849 227.048 144.663 1.00 66.66  ? 1832 HIS A CE1  1 
ATOM   21099 N NE2  . HIS A 1 1864 ? 220.435 227.710 143.598 1.00 67.79  ? 1832 HIS A NE2  1 
ATOM   21100 H H    . HIS A 1 1864 ? 217.609 224.798 146.730 1.00 63.24  ? 1832 HIS A H    1 
ATOM   21101 H HA   . HIS A 1 1864 ? 216.772 227.078 145.637 1.00 63.51  ? 1832 HIS A HA   1 
ATOM   21102 H HB2  . HIS A 1 1864 ? 217.750 224.698 144.540 1.00 64.31  ? 1832 HIS A HB2  1 
ATOM   21103 H HB3  . HIS A 1 1864 ? 217.000 225.725 143.591 1.00 64.82  ? 1832 HIS A HB3  1 
ATOM   21104 H HD2  . HIS A 1 1864 ? 218.627 227.634 142.602 1.00 64.59  ? 1832 HIS A HD2  1 
ATOM   21105 H HE1  . HIS A 1 1864 ? 221.683 227.131 145.065 1.00 64.54  ? 1832 HIS A HE1  1 
ATOM   21106 H HE2  . HIS A 1 1864 ? 220.894 228.291 143.161 1.00 64.71  ? 1832 HIS A HE2  1 
ATOM   21107 N N    . GLY A 1 1865 ? 214.579 226.584 144.502 1.00 59.45  ? 1833 GLY A N    1 
ATOM   21108 C CA   . GLY A 1 1865 ? 213.144 226.458 144.316 1.00 64.82  ? 1833 GLY A CA   1 
ATOM   21109 C C    . GLY A 1 1865 ? 212.734 225.078 143.844 1.00 68.35  ? 1833 GLY A C    1 
ATOM   21110 O O    . GLY A 1 1865 ? 211.802 224.474 144.380 1.00 69.30  ? 1833 GLY A O    1 
ATOM   21111 H H    . GLY A 1 1865 ? 214.954 227.191 144.022 1.00 63.70  ? 1833 GLY A H    1 
ATOM   21112 H HA2  . GLY A 1 1865 ? 212.693 226.640 145.155 1.00 64.45  ? 1833 GLY A HA2  1 
ATOM   21113 H HA3  . GLY A 1 1865 ? 212.845 227.108 143.661 1.00 64.24  ? 1833 GLY A HA3  1 
ATOM   21114 N N    . ALA A 1 1866 ? 213.436 224.552 142.842 1.00 63.81  ? 1834 ALA A N    1 
ATOM   21115 C CA   . ALA A 1 1866 ? 213.059 223.274 142.256 1.00 61.88  ? 1834 ALA A CA   1 
ATOM   21116 C C    . ALA A 1 1866 ? 213.258 222.102 143.205 1.00 63.46  ? 1834 ALA A C    1 
ATOM   21117 O O    . ALA A 1 1866 ? 212.779 221.004 142.908 1.00 64.36  ? 1834 ALA A O    1 
ATOM   21118 C CB   . ALA A 1 1866 ? 213.857 223.035 140.974 1.00 65.16  ? 1834 ALA A CB   1 
ATOM   21119 H H    . ALA A 1 1866 ? 214.131 224.914 142.488 1.00 64.23  ? 1834 ALA A H    1 
ATOM   21120 H HA   . ALA A 1 1866 ? 212.119 223.306 142.018 1.00 63.71  ? 1834 ALA A HA   1 
ATOM   21121 H HB1  . ALA A 1 1866 ? 213.590 222.184 140.591 1.00 64.47  ? 1834 ALA A HB1  1 
ATOM   21122 H HB2  . ALA A 1 1866 ? 213.671 223.752 140.348 1.00 64.45  ? 1834 ALA A HB2  1 
ATOM   21123 H HB3  . ALA A 1 1866 ? 214.803 223.019 141.188 1.00 64.23  ? 1834 ALA A HB3  1 
ATOM   21124 N N    . GLN A 1 1867 ? 213.942 222.301 144.327 1.00 68.26  ? 1835 GLN A N    1 
ATOM   21125 C CA   . GLN A 1 1867 ? 214.307 221.228 145.243 1.00 69.87  ? 1835 GLN A CA   1 
ATOM   21126 C C    . GLN A 1 1867 ? 213.640 221.416 146.599 1.00 71.56  ? 1835 GLN A C    1 
ATOM   21127 O O    . GLN A 1 1867 ? 214.260 221.244 147.649 1.00 74.70  ? 1835 GLN A O    1 
ATOM   21128 C CB   . GLN A 1 1867 ? 215.823 221.154 145.395 1.00 68.64  ? 1835 GLN A CB   1 
ATOM   21129 C CG   . GLN A 1 1867 ? 216.552 220.898 144.088 1.00 71.41  ? 1835 GLN A CG   1 
ATOM   21130 C CD   . GLN A 1 1867 ? 217.959 221.457 144.080 1.00 76.41  ? 1835 GLN A CD   1 
ATOM   21131 O OE1  . GLN A 1 1867 ? 218.425 221.971 143.064 1.00 76.91  ? 1835 GLN A OE1  1 
ATOM   21132 N NE2  . GLN A 1 1867 ? 218.646 221.358 145.212 1.00 77.85  ? 1835 GLN A NE2  1 
ATOM   21133 H H    . GLN A 1 1867 ? 214.214 223.073 144.588 1.00 70.41  ? 1835 GLN A H    1 
ATOM   21134 H HA   . GLN A 1 1867 ? 214.004 220.382 144.878 1.00 71.17  ? 1835 GLN A HA   1 
ATOM   21135 H HB2  . GLN A 1 1867 ? 216.144 221.995 145.756 1.00 70.92  ? 1835 GLN A HB2  1 
ATOM   21136 H HB3  . GLN A 1 1867 ? 216.042 220.430 146.003 1.00 70.98  ? 1835 GLN A HB3  1 
ATOM   21137 H HG2  . GLN A 1 1867 ? 216.611 219.941 143.944 1.00 71.27  ? 1835 GLN A HG2  1 
ATOM   21138 H HG3  . GLN A 1 1867 ? 216.062 221.312 143.361 1.00 71.09  ? 1835 GLN A HG3  1 
ATOM   21139 H HE21 . GLN A 1 1867 ? 218.290 220.992 145.904 1.00 72.25  ? 1835 GLN A HE21 1 
ATOM   21140 H HE22 . GLN A 1 1867 ? 219.449 221.662 145.253 1.00 71.99  ? 1835 GLN A HE22 1 
ATOM   21141 N N    . VAL A 1 1868 ? 212.354 221.771 146.588 1.00 66.38  ? 1836 VAL A N    1 
ATOM   21142 C CA   . VAL A 1 1868 ? 211.659 222.080 147.832 1.00 64.16  ? 1836 VAL A CA   1 
ATOM   21143 C C    . VAL A 1 1868 ? 211.461 220.829 148.683 1.00 66.70  ? 1836 VAL A C    1 
ATOM   21144 O O    . VAL A 1 1868 ? 211.366 220.918 149.916 1.00 73.02  ? 1836 VAL A O    1 
ATOM   21145 C CB   . VAL A 1 1868 ? 210.323 222.777 147.522 1.00 67.39  ? 1836 VAL A CB   1 
ATOM   21146 C CG1  . VAL A 1 1868 ? 209.399 221.852 146.750 1.00 70.63  ? 1836 VAL A CG1  1 
ATOM   21147 C CG2  . VAL A 1 1868 ? 209.663 223.253 148.803 1.00 69.60  ? 1836 VAL A CG2  1 
ATOM   21148 H H    . VAL A 1 1868 ? 211.870 221.838 145.881 1.00 68.03  ? 1836 VAL A H    1 
ATOM   21149 H HA   . VAL A 1 1868 ? 212.202 222.699 148.344 1.00 67.39  ? 1836 VAL A HA   1 
ATOM   21150 H HB   . VAL A 1 1868 ? 210.496 223.555 146.970 1.00 67.41  ? 1836 VAL A HB   1 
ATOM   21151 H HG11 . VAL A 1 1868 ? 209.891 221.063 146.475 1.00 68.45  ? 1836 VAL A HG11 1 
ATOM   21152 H HG12 . VAL A 1 1868 ? 208.660 221.599 147.323 1.00 68.63  ? 1836 VAL A HG12 1 
ATOM   21153 H HG13 . VAL A 1 1868 ? 209.067 222.321 145.969 1.00 67.98  ? 1836 VAL A HG13 1 
ATOM   21154 H HG21 . VAL A 1 1868 ? 209.380 222.482 149.316 1.00 68.39  ? 1836 VAL A HG21 1 
ATOM   21155 H HG22 . VAL A 1 1868 ? 208.895 223.800 148.576 1.00 67.81  ? 1836 VAL A HG22 1 
ATOM   21156 H HG23 . VAL A 1 1868 ? 210.303 223.775 149.312 1.00 68.19  ? 1836 VAL A HG23 1 
ATOM   21157 N N    . GLU A 1 1869 ? 211.384 219.652 148.058 1.00 67.31  ? 1837 GLU A N    1 
ATOM   21158 C CA   . GLU A 1 1869 ? 211.221 218.424 148.831 1.00 69.70  ? 1837 GLU A CA   1 
ATOM   21159 C C    . GLU A 1 1869 ? 212.399 218.214 149.768 1.00 74.67  ? 1837 GLU A C    1 
ATOM   21160 O O    . GLU A 1 1869 ? 212.224 217.799 150.922 1.00 81.02  ? 1837 GLU A O    1 
ATOM   21161 C CB   . GLU A 1 1869 ? 211.068 217.225 147.897 1.00 72.98  ? 1837 GLU A CB   1 
ATOM   21162 C CG   . GLU A 1 1869 ? 209.778 217.218 147.105 1.00 79.15  ? 1837 GLU A CG   1 
ATOM   21163 C CD   . GLU A 1 1869 ? 209.667 216.015 146.191 1.00 80.49  ? 1837 GLU A CD   1 
ATOM   21164 O OE1  . GLU A 1 1869 ? 210.644 215.243 146.102 1.00 77.97  ? 1837 GLU A OE1  1 
ATOM   21165 O OE2  . GLU A 1 1869 ? 208.601 215.841 145.563 1.00 82.86  ? 1837 GLU A OE2  1 
ATOM   21166 H H    . GLU A 1 1869 ? 211.423 219.540 147.206 1.00 73.89  ? 1837 GLU A H    1 
ATOM   21167 H HA   . GLU A 1 1869 ? 210.416 218.492 149.368 1.00 74.13  ? 1837 GLU A HA   1 
ATOM   21168 H HB2  . GLU A 1 1869 ? 211.803 217.226 147.264 1.00 74.90  ? 1837 GLU A HB2  1 
ATOM   21169 H HB3  . GLU A 1 1869 ? 211.092 216.413 148.427 1.00 74.44  ? 1837 GLU A HB3  1 
ATOM   21170 H HG2  . GLU A 1 1869 ? 209.031 217.195 147.723 1.00 75.40  ? 1837 GLU A HG2  1 
ATOM   21171 H HG3  . GLU A 1 1869 ? 209.736 218.018 146.559 1.00 75.49  ? 1837 GLU A HG3  1 
ATOM   21172 N N    . ASP A 1 1870 ? 213.611 218.486 149.284 1.00 72.06  ? 1838 ASP A N    1 
ATOM   21173 C CA   . ASP A 1 1870 ? 214.779 218.408 150.148 1.00 70.75  ? 1838 ASP A CA   1 
ATOM   21174 C C    . ASP A 1 1870 ? 214.635 219.347 151.334 1.00 69.36  ? 1838 ASP A C    1 
ATOM   21175 O O    . ASP A 1 1870 ? 214.989 218.992 152.462 1.00 74.28  ? 1838 ASP A O    1 
ATOM   21176 C CB   . ASP A 1 1870 ? 216.040 218.741 149.354 1.00 72.52  ? 1838 ASP A CB   1 
ATOM   21177 C CG   . ASP A 1 1870 ? 216.251 217.811 148.179 1.00 77.11  ? 1838 ASP A CG   1 
ATOM   21178 O OD1  . ASP A 1 1870 ? 215.795 216.650 148.247 1.00 78.81  ? 1838 ASP A OD1  1 
ATOM   21179 O OD2  . ASP A 1 1870 ? 216.877 218.239 147.187 1.00 76.98  ? 1838 ASP A OD2  1 
ATOM   21180 H H    . ASP A 1 1870 ? 213.777 218.717 148.473 1.00 72.89  ? 1838 ASP A H    1 
ATOM   21181 H HA   . ASP A 1 1870 ? 214.866 217.503 150.487 1.00 72.85  ? 1838 ASP A HA   1 
ATOM   21182 H HB2  . ASP A 1 1870 ? 215.968 219.645 149.011 1.00 72.48  ? 1838 ASP A HB2  1 
ATOM   21183 H HB3  . ASP A 1 1870 ? 216.811 218.667 149.937 1.00 72.57  ? 1838 ASP A HB3  1 
ATOM   21184 N N    . ALA A 1 1871 ? 214.113 220.551 151.099 1.00 62.57  ? 1839 ALA A N    1 
ATOM   21185 C CA   . ALA A 1 1871 ? 213.944 221.507 152.186 1.00 61.44  ? 1839 ALA A CA   1 
ATOM   21186 C C    . ALA A 1 1871 ? 212.975 220.976 153.231 1.00 60.71  ? 1839 ALA A C    1 
ATOM   21187 O O    . ALA A 1 1871 ? 213.239 221.046 154.438 1.00 64.79  ? 1839 ALA A O    1 
ATOM   21188 C CB   . ALA A 1 1871 ? 213.455 222.845 151.633 1.00 64.05  ? 1839 ALA A CB   1 
ATOM   21189 H H    . ALA A 1 1871 ? 213.851 220.833 150.330 1.00 65.23  ? 1839 ALA A H    1 
ATOM   21190 H HA   . ALA A 1 1871 ? 214.801 221.654 152.616 1.00 63.92  ? 1839 ALA A HA   1 
ATOM   21191 H HB1  . ALA A 1 1871 ? 213.351 223.470 152.368 1.00 64.01  ? 1839 ALA A HB1  1 
ATOM   21192 H HB2  . ALA A 1 1871 ? 212.602 222.710 151.191 1.00 64.07  ? 1839 ALA A HB2  1 
ATOM   21193 H HB3  . ALA A 1 1871 ? 214.107 223.182 151.000 1.00 64.54  ? 1839 ALA A HB3  1 
ATOM   21194 N N    . PHE A 1 1872 ? 211.842 220.436 152.783 1.00 61.36  ? 1840 PHE A N    1 
ATOM   21195 C CA   . PHE A 1 1872 ? 210.860 219.930 153.734 1.00 65.41  ? 1840 PHE A CA   1 
ATOM   21196 C C    . PHE A 1 1872 ? 211.421 218.761 154.531 1.00 64.99  ? 1840 PHE A C    1 
ATOM   21197 O O    . PHE A 1 1872 ? 211.239 218.690 155.751 1.00 72.68  ? 1840 PHE A O    1 
ATOM   21198 C CB   . PHE A 1 1872 ? 209.579 219.529 153.007 1.00 70.04  ? 1840 PHE A CB   1 
ATOM   21199 C CG   . PHE A 1 1872 ? 208.595 220.652 152.861 1.00 70.71  ? 1840 PHE A CG   1 
ATOM   21200 C CD1  . PHE A 1 1872 ? 208.640 221.490 151.766 1.00 69.38  ? 1840 PHE A CD1  1 
ATOM   21201 C CD2  . PHE A 1 1872 ? 207.629 220.872 153.825 1.00 69.30  ? 1840 PHE A CD2  1 
ATOM   21202 C CE1  . PHE A 1 1872 ? 207.739 222.520 151.632 1.00 69.10  ? 1840 PHE A CE1  1 
ATOM   21203 C CE2  . PHE A 1 1872 ? 206.727 221.903 153.694 1.00 70.08  ? 1840 PHE A CE2  1 
ATOM   21204 C CZ   . PHE A 1 1872 ? 206.783 222.726 152.597 1.00 71.06  ? 1840 PHE A CZ   1 
ATOM   21205 H H    . PHE A 1 1872 ? 211.625 220.353 151.955 1.00 67.96  ? 1840 PHE A H    1 
ATOM   21206 H HA   . PHE A 1 1872 ? 210.637 220.637 154.359 1.00 68.39  ? 1840 PHE A HA   1 
ATOM   21207 H HB2  . PHE A 1 1872 ? 209.807 219.213 152.119 1.00 68.83  ? 1840 PHE A HB2  1 
ATOM   21208 H HB3  . PHE A 1 1872 ? 209.147 218.820 153.507 1.00 68.98  ? 1840 PHE A HB3  1 
ATOM   21209 H HD1  . PHE A 1 1872 ? 209.284 221.355 151.109 1.00 68.82  ? 1840 PHE A HD1  1 
ATOM   21210 H HD2  . PHE A 1 1872 ? 207.586 220.317 154.570 1.00 68.78  ? 1840 PHE A HD2  1 
ATOM   21211 H HE1  . PHE A 1 1872 ? 207.777 223.078 150.890 1.00 68.18  ? 1840 PHE A HE1  1 
ATOM   21212 H HE2  . PHE A 1 1872 ? 206.080 222.043 154.347 1.00 68.96  ? 1840 PHE A HE2  1 
ATOM   21213 H HZ   . PHE A 1 1872 ? 206.174 223.423 152.508 1.00 68.61  ? 1840 PHE A HZ   1 
ATOM   21214 N N    . ARG A 1 1873 ? 212.118 217.841 153.865 1.00 68.72  ? 1841 ARG A N    1 
ATOM   21215 C CA   . ARG A 1 1873 ? 212.701 216.712 154.583 1.00 70.31  ? 1841 ARG A CA   1 
ATOM   21216 C C    . ARG A 1 1873 ? 213.753 217.177 155.583 1.00 71.11  ? 1841 ARG A C    1 
ATOM   21217 O O    . ARG A 1 1873 ? 213.795 216.697 156.724 1.00 75.97  ? 1841 ARG A O    1 
ATOM   21218 C CB   . ARG A 1 1873 ? 213.299 215.719 153.591 1.00 75.31  ? 1841 ARG A CB   1 
ATOM   21219 C CG   . ARG A 1 1873 ? 212.265 215.109 152.662 1.00 77.72  ? 1841 ARG A CG   1 
ATOM   21220 C CD   . ARG A 1 1873 ? 212.889 214.181 151.641 1.00 72.40  ? 1841 ARG A CD   1 
ATOM   21221 N NE   . ARG A 1 1873 ? 211.892 213.671 150.708 1.00 72.16  ? 1841 ARG A NE   1 
ATOM   21222 C CZ   . ARG A 1 1873 ? 211.014 212.722 150.998 1.00 75.10  ? 1841 ARG A CZ   1 
ATOM   21223 N NH1  . ARG A 1 1873 ? 210.971 212.162 152.196 1.00 74.73  ? 1841 ARG A NH1  1 
ATOM   21224 N NH2  . ARG A 1 1873 ? 210.154 212.327 150.065 1.00 77.18  ? 1841 ARG A NH2  1 
ATOM   21225 H H    . ARG A 1 1873 ? 212.266 217.847 153.018 1.00 73.10  ? 1841 ARG A H    1 
ATOM   21226 H HA   . ARG A 1 1873 ? 212.001 216.257 155.077 1.00 72.71  ? 1841 ARG A HA   1 
ATOM   21227 H HB2  . ARG A 1 1873 ? 213.959 216.176 153.047 1.00 73.41  ? 1841 ARG A HB2  1 
ATOM   21228 H HB3  . ARG A 1 1873 ? 213.719 214.996 154.084 1.00 73.58  ? 1841 ARG A HB3  1 
ATOM   21229 H HG2  . ARG A 1 1873 ? 211.634 214.595 153.189 1.00 74.19  ? 1841 ARG A HG2  1 
ATOM   21230 H HG3  . ARG A 1 1873 ? 211.802 215.817 152.188 1.00 74.07  ? 1841 ARG A HG3  1 
ATOM   21231 H HD2  . ARG A 1 1873 ? 213.559 214.666 151.134 1.00 73.18  ? 1841 ARG A HD2  1 
ATOM   21232 H HD3  . ARG A 1 1873 ? 213.294 213.427 152.098 1.00 73.22  ? 1841 ARG A HD3  1 
ATOM   21233 H HE   . ARG A 1 1873 ? 211.822 214.063 149.946 1.00 73.45  ? 1841 ARG A HE   1 
ATOM   21234 H HH11 . ARG A 1 1873 ? 211.521 212.409 152.809 1.00 73.49  ? 1841 ARG A HH11 1 
ATOM   21235 H HH12 . ARG A 1 1873 ? 210.391 211.549 152.362 1.00 73.91  ? 1841 ARG A HH12 1 
ATOM   21236 H HH21 . ARG A 1 1873 ? 210.173 212.684 149.283 1.00 74.09  ? 1841 ARG A HH21 1 
ATOM   21237 H HH22 . ARG A 1 1873 ? 209.579 211.712 150.242 1.00 74.30  ? 1841 ARG A HH22 1 
ATOM   21238 N N    . TYR A 1 1874 ? 214.604 218.122 155.178 1.00 62.34  ? 1842 TYR A N    1 
ATOM   21239 C CA   . TYR A 1 1874 ? 215.632 218.625 156.079 1.00 58.82  ? 1842 TYR A CA   1 
ATOM   21240 C C    . TYR A 1 1874 ? 215.010 219.268 157.308 1.00 64.02  ? 1842 TYR A C    1 
ATOM   21241 O O    . TYR A 1 1874 ? 215.474 219.052 158.434 1.00 68.85  ? 1842 TYR A O    1 
ATOM   21242 C CB   . TYR A 1 1874 ? 216.521 219.622 155.342 1.00 61.06  ? 1842 TYR A CB   1 
ATOM   21243 C CG   . TYR A 1 1874 ? 217.615 220.214 156.194 1.00 61.33  ? 1842 TYR A CG   1 
ATOM   21244 C CD1  . TYR A 1 1874 ? 218.821 219.553 156.366 1.00 62.83  ? 1842 TYR A CD1  1 
ATOM   21245 C CD2  . TYR A 1 1874 ? 217.444 221.435 156.821 1.00 64.37  ? 1842 TYR A CD2  1 
ATOM   21246 C CE1  . TYR A 1 1874 ? 219.822 220.091 157.143 1.00 61.91  ? 1842 TYR A CE1  1 
ATOM   21247 C CE2  . TYR A 1 1874 ? 218.440 221.980 157.598 1.00 65.34  ? 1842 TYR A CE2  1 
ATOM   21248 C CZ   . TYR A 1 1874 ? 219.625 221.304 157.756 1.00 63.07  ? 1842 TYR A CZ   1 
ATOM   21249 O OH   . TYR A 1 1874 ? 220.620 221.849 158.532 1.00 65.92  ? 1842 TYR A OH   1 
ATOM   21250 H H    . TYR A 1 1874 ? 214.605 218.482 154.397 1.00 65.22  ? 1842 TYR A H    1 
ATOM   21251 H HA   . TYR A 1 1874 ? 216.188 217.886 156.373 1.00 63.82  ? 1842 TYR A HA   1 
ATOM   21252 H HB2  . TYR A 1 1874 ? 216.941 219.169 154.594 1.00 64.34  ? 1842 TYR A HB2  1 
ATOM   21253 H HB3  . TYR A 1 1874 ? 215.970 220.351 155.017 1.00 64.01  ? 1842 TYR A HB3  1 
ATOM   21254 H HD1  . TYR A 1 1874 ? 218.955 218.731 155.952 1.00 64.34  ? 1842 TYR A HD1  1 
ATOM   21255 H HD2  . TYR A 1 1874 ? 216.642 221.895 156.717 1.00 64.28  ? 1842 TYR A HD2  1 
ATOM   21256 H HE1  . TYR A 1 1874 ? 220.626 219.636 157.251 1.00 64.04  ? 1842 TYR A HE1  1 
ATOM   21257 H HE2  . TYR A 1 1874 ? 218.310 222.801 158.014 1.00 64.39  ? 1842 TYR A HE2  1 
ATOM   21258 H HH   . TYR A 1 1874 ? 220.363 222.583 158.849 1.00 64.37  ? 1842 TYR A HH   1 
ATOM   21259 N N    . MET A 1 1875 ? 213.954 220.060 157.116 1.00 68.27  ? 1843 MET A N    1 
ATOM   21260 C CA   . MET A 1 1875 ? 213.253 220.624 158.263 1.00 65.21  ? 1843 MET A CA   1 
ATOM   21261 C C    . MET A 1 1875 ? 212.670 219.521 159.136 1.00 60.14  ? 1843 MET A C    1 
ATOM   21262 O O    . MET A 1 1875 ? 212.731 219.595 160.368 1.00 61.39  ? 1843 MET A O    1 
ATOM   21263 C CB   . MET A 1 1875 ? 212.152 221.572 157.788 1.00 69.90  ? 1843 MET A CB   1 
ATOM   21264 C CG   . MET A 1 1875 ? 211.411 222.289 158.907 1.00 70.67  ? 1843 MET A CG   1 
ATOM   21265 S SD   . MET A 1 1875 ? 212.307 223.694 159.581 1.00 76.08  ? 1843 MET A SD   1 
ATOM   21266 C CE   . MET A 1 1875 ? 211.931 224.934 158.348 1.00 68.99  ? 1843 MET A CE   1 
ATOM   21267 H H    . MET A 1 1875 ? 213.631 220.279 156.350 1.00 67.63  ? 1843 MET A H    1 
ATOM   21268 H HA   . MET A 1 1875 ? 213.881 221.141 158.790 1.00 66.86  ? 1843 MET A HA   1 
ATOM   21269 H HB2  . MET A 1 1875 ? 212.550 222.248 157.217 1.00 66.96  ? 1843 MET A HB2  1 
ATOM   21270 H HB3  . MET A 1 1875 ? 211.501 221.060 157.284 1.00 68.12  ? 1843 MET A HB3  1 
ATOM   21271 H HG2  . MET A 1 1875 ? 210.573 222.627 158.556 1.00 67.54  ? 1843 MET A HG2  1 
ATOM   21272 H HG3  . MET A 1 1875 ? 211.238 221.670 159.633 1.00 67.71  ? 1843 MET A HG3  1 
ATOM   21273 H HE1  . MET A 1 1875 ? 212.433 225.739 158.547 1.00 67.43  ? 1843 MET A HE1  1 
ATOM   21274 H HE2  . MET A 1 1875 ? 212.179 224.593 157.475 1.00 67.31  ? 1843 MET A HE2  1 
ATOM   21275 H HE3  . MET A 1 1875 ? 210.979 225.122 158.370 1.00 67.09  ? 1843 MET A HE3  1 
ATOM   21276 N N    . ALA A 1 1876 ? 212.101 218.487 158.514 1.00 66.26  ? 1844 ALA A N    1 
ATOM   21277 C CA   . ALA A 1 1876 ? 211.484 217.411 159.279 1.00 68.03  ? 1844 ALA A CA   1 
ATOM   21278 C C    . ALA A 1 1876 ? 212.505 216.656 160.116 1.00 72.58  ? 1844 ALA A C    1 
ATOM   21279 O O    . ALA A 1 1876 ? 212.158 216.104 161.166 1.00 74.39  ? 1844 ALA A O    1 
ATOM   21280 C CB   . ALA A 1 1876 ? 210.763 216.448 158.338 1.00 69.26  ? 1844 ALA A CB   1 
ATOM   21281 H H    . ALA A 1 1876 ? 212.061 218.388 157.660 1.00 70.50  ? 1844 ALA A H    1 
ATOM   21282 H HA   . ALA A 1 1876 ? 210.825 217.789 159.881 1.00 69.76  ? 1844 ALA A HA   1 
ATOM   21283 H HB1  . ALA A 1 1876 ? 211.407 216.073 157.717 1.00 70.01  ? 1844 ALA A HB1  1 
ATOM   21284 H HB2  . ALA A 1 1876 ? 210.357 215.740 158.862 1.00 70.43  ? 1844 ALA A HB2  1 
ATOM   21285 H HB3  . ALA A 1 1876 ? 210.079 216.935 157.852 1.00 69.87  ? 1844 ALA A HB3  1 
ATOM   21286 N N    . GLN A 1 1877 ? 213.762 216.611 159.672 1.00 77.54  ? 1845 GLN A N    1 
ATOM   21287 C CA   . GLN A 1 1877 ? 214.777 215.906 160.448 1.00 74.34  ? 1845 GLN A CA   1 
ATOM   21288 C C    . GLN A 1 1877 ? 214.888 216.478 161.855 1.00 73.32  ? 1845 GLN A C    1 
ATOM   21289 O O    . GLN A 1 1877 ? 214.987 215.727 162.832 1.00 74.09  ? 1845 GLN A O    1 
ATOM   21290 C CB   . GLN A 1 1877 ? 216.128 215.972 159.739 1.00 72.77  ? 1845 GLN A CB   1 
ATOM   21291 C CG   . GLN A 1 1877 ? 216.199 215.159 158.461 1.00 73.69  ? 1845 GLN A CG   1 
ATOM   21292 C CD   . GLN A 1 1877 ? 216.026 213.674 158.704 1.00 76.59  ? 1845 GLN A CD   1 
ATOM   21293 O OE1  . GLN A 1 1877 ? 216.131 213.203 159.836 1.00 75.93  ? 1845 GLN A OE1  1 
ATOM   21294 N NE2  . GLN A 1 1877 ? 215.755 212.929 157.640 1.00 79.09  ? 1845 GLN A NE2  1 
ATOM   21295 H H    . GLN A 1 1877 ? 214.046 216.971 158.944 1.00 74.48  ? 1845 GLN A H    1 
ATOM   21296 H HA   . GLN A 1 1877 ? 214.521 214.974 160.527 1.00 74.08  ? 1845 GLN A HA   1 
ATOM   21297 H HB2  . GLN A 1 1877 ? 216.316 216.896 159.511 1.00 74.10  ? 1845 GLN A HB2  1 
ATOM   21298 H HB3  . GLN A 1 1877 ? 216.812 215.637 160.341 1.00 74.03  ? 1845 GLN A HB3  1 
ATOM   21299 H HG2  . GLN A 1 1877 ? 215.495 215.448 157.862 1.00 74.60  ? 1845 GLN A HG2  1 
ATOM   21300 H HG3  . GLN A 1 1877 ? 217.066 215.296 158.047 1.00 74.12  ? 1845 GLN A HG3  1 
ATOM   21301 H HE21 . GLN A 1 1877 ? 215.689 213.295 156.864 1.00 74.93  ? 1845 GLN A HE21 1 
ATOM   21302 H HE22 . GLN A 1 1877 ? 215.647 212.080 157.725 1.00 75.28  ? 1845 GLN A HE22 1 
ATOM   21303 N N    . GLY A 1 1878 ? 214.870 217.799 161.980 1.00 76.10  ? 1846 GLY A N    1 
ATOM   21304 C CA   . GLY A 1 1878 ? 214.934 218.449 163.270 1.00 77.09  ? 1846 GLY A CA   1 
ATOM   21305 C C    . GLY A 1 1878 ? 216.298 218.952 163.685 1.00 81.57  ? 1846 GLY A C    1 
ATOM   21306 O O    . GLY A 1 1878 ? 216.462 219.344 164.846 1.00 84.17  ? 1846 GLY A O    1 
ATOM   21307 H H    . GLY A 1 1878 ? 214.820 218.346 161.318 1.00 77.60  ? 1846 GLY A H    1 
ATOM   21308 H HA2  . GLY A 1 1878 ? 214.329 219.207 163.266 1.00 78.23  ? 1846 GLY A HA2  1 
ATOM   21309 H HA3  . GLY A 1 1878 ? 214.627 217.829 163.950 1.00 77.55  ? 1846 GLY A HA3  1 
ATOM   21310 N N    . LYS A 1 1879 ? 217.280 218.954 162.786 1.00 79.16  ? 1847 LYS A N    1 
ATOM   21311 C CA   . LYS A 1 1879 ? 218.628 219.398 163.107 1.00 79.33  ? 1847 LYS A CA   1 
ATOM   21312 C C    . LYS A 1 1879 ? 218.926 220.806 162.613 1.00 78.68  ? 1847 LYS A C    1 
ATOM   21313 O O    . LYS A 1 1879 ? 220.048 221.285 162.793 1.00 78.44  ? 1847 LYS A O    1 
ATOM   21314 C CB   . LYS A 1 1879 ? 219.656 218.424 162.523 1.00 80.43  ? 1847 LYS A CB   1 
ATOM   21315 C CG   . LYS A 1 1879 ? 219.818 217.123 163.308 1.00 80.82  ? 1847 LYS A CG   1 
ATOM   21316 C CD   . LYS A 1 1879 ? 220.239 217.351 164.761 1.00 83.44  ? 1847 LYS A CD   1 
ATOM   21317 C CE   . LYS A 1 1879 ? 221.467 218.246 164.875 1.00 85.96  ? 1847 LYS A CE   1 
ATOM   21318 N NZ   . LYS A 1 1879 ? 221.934 218.380 166.283 1.00 82.57  ? 1847 LYS A NZ   1 
ATOM   21319 H H    . LYS A 1 1879 ? 217.185 218.701 161.969 1.00 78.84  ? 1847 LYS A H    1 
ATOM   21320 H HA   . LYS A 1 1879 ? 218.732 219.407 164.070 1.00 79.35  ? 1847 LYS A HA   1 
ATOM   21321 H HB2  . LYS A 1 1879 ? 219.372 218.185 161.626 1.00 79.11  ? 1847 LYS A HB2  1 
ATOM   21322 H HB3  . LYS A 1 1879 ? 220.520 218.862 162.479 1.00 79.75  ? 1847 LYS A HB3  1 
ATOM   21323 H HG2  . LYS A 1 1879 ? 218.970 216.650 163.313 1.00 79.29  ? 1847 LYS A HG2  1 
ATOM   21324 H HG3  . LYS A 1 1879 ? 220.498 216.579 162.880 1.00 79.56  ? 1847 LYS A HG3  1 
ATOM   21325 H HD2  . LYS A 1 1879 ? 219.512 217.766 165.249 1.00 79.70  ? 1847 LYS A HD2  1 
ATOM   21326 H HD3  . LYS A 1 1879 ? 220.458 216.495 165.161 1.00 79.71  ? 1847 LYS A HD3  1 
ATOM   21327 H HE2  . LYS A 1 1879 ? 222.190 217.866 164.351 1.00 80.38  ? 1847 LYS A HE2  1 
ATOM   21328 H HE3  . LYS A 1 1879 ? 221.250 219.134 164.552 1.00 80.28  ? 1847 LYS A HE3  1 
ATOM   21329 H HZ1  . LYS A 1 1879 ? 222.192 217.588 166.595 1.00 79.72  ? 1847 LYS A HZ1  1 
ATOM   21330 H HZ2  . LYS A 1 1879 ? 222.622 218.945 166.321 1.00 79.70  ? 1847 LYS A HZ2  1 
ATOM   21331 H HZ3  . LYS A 1 1879 ? 221.275 218.693 166.793 1.00 79.29  ? 1847 LYS A HZ3  1 
ATOM   21332 N N    . HIS A 1 1880 ? 217.958 221.478 162.002 1.00 73.53  ? 1848 HIS A N    1 
ATOM   21333 C CA   . HIS A 1 1880 ? 218.184 222.831 161.521 1.00 70.75  ? 1848 HIS A CA   1 
ATOM   21334 C C    . HIS A 1 1880 ? 218.381 223.785 162.690 1.00 64.84  ? 1848 HIS A C    1 
ATOM   21335 O O    . HIS A 1 1880 ? 217.673 223.715 163.698 1.00 69.54  ? 1848 HIS A O    1 
ATOM   21336 C CB   . HIS A 1 1880 ? 217.008 223.293 160.663 1.00 70.69  ? 1848 HIS A CB   1 
ATOM   21337 C CG   . HIS A 1 1880 ? 215.743 223.493 161.434 1.00 73.70  ? 1848 HIS A CG   1 
ATOM   21338 N ND1  . HIS A 1 1880 ? 215.110 222.470 162.106 1.00 73.29  ? 1848 HIS A ND1  1 
ATOM   21339 C CD2  . HIS A 1 1880 ? 214.990 224.600 161.638 1.00 73.46  ? 1848 HIS A CD2  1 
ATOM   21340 C CE1  . HIS A 1 1880 ? 214.024 222.938 162.693 1.00 71.76  ? 1848 HIS A CE1  1 
ATOM   21341 N NE2  . HIS A 1 1880 ? 213.927 224.227 162.425 1.00 73.20  ? 1848 HIS A NE2  1 
ATOM   21342 H H    . HIS A 1 1880 ? 217.168 221.173 161.853 1.00 71.55  ? 1848 HIS A H    1 
ATOM   21343 H HA   . HIS A 1 1880 ? 218.986 222.848 160.975 1.00 71.03  ? 1848 HIS A HA   1 
ATOM   21344 H HB2  . HIS A 1 1880 ? 217.238 224.137 160.245 1.00 70.64  ? 1848 HIS A HB2  1 
ATOM   21345 H HB3  . HIS A 1 1880 ? 216.837 222.624 159.982 1.00 70.74  ? 1848 HIS A HB3  1 
ATOM   21346 H HD1  . HIS A 1 1880 ? 215.380 221.655 162.140 1.00 71.26  ? 1848 HIS A HD1  1 
ATOM   21347 H HD2  . HIS A 1 1880 ? 215.161 225.452 161.309 1.00 70.99  ? 1848 HIS A HD2  1 
ATOM   21348 H HE1  . HIS A 1 1880 ? 213.427 222.443 163.207 1.00 70.68  ? 1848 HIS A HE1  1 
ATOM   21349 H HE2  . HIS A 1 1880 ? 213.301 224.749 162.698 1.00 70.85  ? 1848 HIS A HE2  1 
ATOM   21350 N N    . ILE A 1 1881 ? 219.357 224.675 162.553 1.00 55.27  ? 1849 ILE A N    1 
ATOM   21351 C CA   . ILE A 1 1881 ? 219.595 225.750 163.507 1.00 60.71  ? 1849 ILE A CA   1 
ATOM   21352 C C    . ILE A 1 1881 ? 219.377 227.055 162.758 1.00 63.67  ? 1849 ILE A C    1 
ATOM   21353 O O    . ILE A 1 1881 ? 220.184 227.426 161.897 1.00 67.57  ? 1849 ILE A O    1 
ATOM   21354 C CB   . ILE A 1 1881 ? 221.003 225.687 164.114 1.00 62.29  ? 1849 ILE A CB   1 
ATOM   21355 C CG1  . ILE A 1 1881 ? 221.138 224.455 165.009 1.00 65.06  ? 1849 ILE A CG1  1 
ATOM   21356 C CG2  . ILE A 1 1881 ? 221.291 226.953 164.893 1.00 60.03  ? 1849 ILE A CG2  1 
ATOM   21357 C CD1  . ILE A 1 1881 ? 222.550 224.192 165.487 1.00 66.63  ? 1849 ILE A CD1  1 
ATOM   21358 H H    . ILE A 1 1881 ? 219.911 224.675 161.895 1.00 63.57  ? 1849 ILE A H    1 
ATOM   21359 H HA   . ILE A 1 1881 ? 218.948 225.698 164.228 1.00 63.42  ? 1849 ILE A HA   1 
ATOM   21360 H HB   . ILE A 1 1881 ? 221.647 225.616 163.392 1.00 63.27  ? 1849 ILE A HB   1 
ATOM   21361 H HG12 . ILE A 1 1881 ? 220.580 224.577 165.793 1.00 63.87  ? 1849 ILE A HG12 1 
ATOM   21362 H HG13 . ILE A 1 1881 ? 220.843 223.674 164.514 1.00 64.14  ? 1849 ILE A HG13 1 
ATOM   21363 H HG21 . ILE A 1 1881 ? 221.476 227.675 164.272 1.00 62.95  ? 1849 ILE A HG21 1 
ATOM   21364 H HG22 . ILE A 1 1881 ? 222.061 226.811 165.465 1.00 62.68  ? 1849 ILE A HG22 1 
ATOM   21365 H HG23 . ILE A 1 1881 ? 220.516 227.171 165.434 1.00 62.66  ? 1849 ILE A HG23 1 
ATOM   21366 H HD11 . ILE A 1 1881 ? 222.598 223.293 165.847 1.00 64.29  ? 1849 ILE A HD11 1 
ATOM   21367 H HD12 . ILE A 1 1881 ? 223.159 224.281 164.738 1.00 63.99  ? 1849 ILE A HD12 1 
ATOM   21368 H HD13 . ILE A 1 1881 ? 222.777 224.836 166.176 1.00 63.94  ? 1849 ILE A HD13 1 
ATOM   21369 N N    . GLY A 1 1882 ? 218.293 227.749 163.082 1.00 61.81  ? 1850 GLY A N    1 
ATOM   21370 C CA   . GLY A 1 1882 ? 217.944 228.970 162.386 1.00 60.78  ? 1850 GLY A CA   1 
ATOM   21371 C C    . GLY A 1 1882 ? 216.673 228.822 161.579 1.00 64.54  ? 1850 GLY A C    1 
ATOM   21372 O O    . GLY A 1 1882 ? 215.606 228.564 162.140 1.00 67.70  ? 1850 GLY A O    1 
ATOM   21373 H H    . GLY A 1 1882 ? 217.743 227.530 163.705 1.00 63.08  ? 1850 GLY A H    1 
ATOM   21374 H HA2  . GLY A 1 1882 ? 217.817 229.683 163.030 1.00 62.60  ? 1850 GLY A HA2  1 
ATOM   21375 H HA3  . GLY A 1 1882 ? 218.661 229.223 161.784 1.00 62.76  ? 1850 GLY A HA3  1 
ATOM   21376 N N    . LYS A 1 1883 ? 216.771 228.985 160.262 1.00 62.81  ? 1851 LYS A N    1 
ATOM   21377 C CA   . LYS A 1 1883 ? 215.617 228.879 159.385 1.00 61.42  ? 1851 LYS A CA   1 
ATOM   21378 C C    . LYS A 1 1883 ? 216.005 228.148 158.110 1.00 59.84  ? 1851 LYS A C    1 
ATOM   21379 O O    . LYS A 1 1883 ? 217.185 227.992 157.788 1.00 64.68  ? 1851 LYS A O    1 
ATOM   21380 C CB   . LYS A 1 1883 ? 215.041 230.253 159.037 1.00 61.74  ? 1851 LYS A CB   1 
ATOM   21381 C CG   . LYS A 1 1883 ? 214.369 230.953 160.192 1.00 66.92  ? 1851 LYS A CG   1 
ATOM   21382 C CD   . LYS A 1 1883 ? 213.324 231.923 159.690 1.00 66.10  ? 1851 LYS A CD   1 
ATOM   21383 C CE   . LYS A 1 1883 ? 212.028 231.211 159.347 1.00 63.37  ? 1851 LYS A CE   1 
ATOM   21384 N NZ   . LYS A 1 1883 ? 211.297 230.774 160.563 1.00 64.75  ? 1851 LYS A NZ   1 
ATOM   21385 H H    . LYS A 1 1883 ? 217.506 229.160 159.851 1.00 62.17  ? 1851 LYS A H    1 
ATOM   21386 H HA   . LYS A 1 1883 ? 214.924 228.364 159.828 1.00 62.38  ? 1851 LYS A HA   1 
ATOM   21387 H HB2  . LYS A 1 1883 ? 215.763 230.822 158.727 1.00 61.98  ? 1851 LYS A HB2  1 
ATOM   21388 H HB3  . LYS A 1 1883 ? 214.385 230.145 158.331 1.00 61.94  ? 1851 LYS A HB3  1 
ATOM   21389 H HG2  . LYS A 1 1883 ? 213.934 230.297 160.758 1.00 62.76  ? 1851 LYS A HG2  1 
ATOM   21390 H HG3  . LYS A 1 1883 ? 215.032 231.450 160.697 1.00 62.78  ? 1851 LYS A HG3  1 
ATOM   21391 H HD2  . LYS A 1 1883 ? 213.140 232.584 160.376 1.00 62.35  ? 1851 LYS A HD2  1 
ATOM   21392 H HD3  . LYS A 1 1883 ? 213.653 232.352 158.886 1.00 62.08  ? 1851 LYS A HD3  1 
ATOM   21393 H HE2  . LYS A 1 1883 ? 211.457 231.814 158.848 1.00 61.95  ? 1851 LYS A HE2  1 
ATOM   21394 H HE3  . LYS A 1 1883 ? 212.225 230.424 158.816 1.00 61.82  ? 1851 LYS A HE3  1 
ATOM   21395 H HZ1  . LYS A 1 1883 ? 210.552 230.346 160.331 1.00 62.52  ? 1851 LYS A HZ1  1 
ATOM   21396 H HZ2  . LYS A 1 1883 ? 211.082 231.480 161.059 1.00 62.30  ? 1851 LYS A HZ2  1 
ATOM   21397 H HZ3  . LYS A 1 1883 ? 211.807 230.226 161.044 1.00 62.51  ? 1851 LYS A HZ3  1 
ATOM   21398 N N    . VAL A 1 1884 ? 214.986 227.696 157.385 1.00 52.80  ? 1852 VAL A N    1 
ATOM   21399 C CA   . VAL A 1 1884 ? 215.144 227.084 156.074 1.00 52.62  ? 1852 VAL A CA   1 
ATOM   21400 C C    . VAL A 1 1884 ? 214.377 227.942 155.080 1.00 55.16  ? 1852 VAL A C    1 
ATOM   21401 O O    . VAL A 1 1884 ? 213.173 228.167 155.251 1.00 66.42  ? 1852 VAL A O    1 
ATOM   21402 C CB   . VAL A 1 1884 ? 214.638 225.636 156.058 1.00 57.74  ? 1852 VAL A CB   1 
ATOM   21403 C CG1  . VAL A 1 1884 ? 214.915 224.994 154.711 1.00 62.32  ? 1852 VAL A CG1  1 
ATOM   21404 C CG2  . VAL A 1 1884 ? 215.280 224.839 157.178 1.00 59.18  ? 1852 VAL A CG2  1 
ATOM   21405 H H    . VAL A 1 1884 ? 214.166 227.739 157.642 1.00 59.07  ? 1852 VAL A H    1 
ATOM   21406 H HA   . VAL A 1 1884 ? 216.080 227.084 155.823 1.00 59.02  ? 1852 VAL A HA   1 
ATOM   21407 H HB   . VAL A 1 1884 ? 213.678 225.635 156.199 1.00 59.52  ? 1852 VAL A HB   1 
ATOM   21408 H HG11 . VAL A 1 1884 ? 214.370 225.426 154.035 1.00 59.78  ? 1852 VAL A HG11 1 
ATOM   21409 H HG12 . VAL A 1 1884 ? 214.697 224.050 154.757 1.00 60.40  ? 1852 VAL A HG12 1 
ATOM   21410 H HG13 . VAL A 1 1884 ? 215.854 225.107 154.502 1.00 60.01  ? 1852 VAL A HG13 1 
ATOM   21411 H HG21 . VAL A 1 1884 ? 214.618 224.670 157.867 1.00 60.11  ? 1852 VAL A HG21 1 
ATOM   21412 H HG22 . VAL A 1 1884 ? 216.017 225.351 157.546 1.00 59.76  ? 1852 VAL A HG22 1 
ATOM   21413 H HG23 . VAL A 1 1884 ? 215.608 224.000 156.821 1.00 60.27  ? 1852 VAL A HG23 1 
ATOM   21414 N N    . VAL A 1 1885 ? 215.067 228.420 154.048 1.00 47.48  ? 1853 VAL A N    1 
ATOM   21415 C CA   . VAL A 1 1885 ? 214.475 229.320 153.072 1.00 47.88  ? 1853 VAL A CA   1 
ATOM   21416 C C    . VAL A 1 1885 ? 214.641 228.724 151.682 1.00 54.38  ? 1853 VAL A C    1 
ATOM   21417 O O    . VAL A 1 1885 ? 215.529 227.907 151.428 1.00 65.50  ? 1853 VAL A O    1 
ATOM   21418 C CB   . VAL A 1 1885 ? 215.095 230.728 153.134 1.00 51.79  ? 1853 VAL A CB   1 
ATOM   21419 C CG1  . VAL A 1 1885 ? 215.015 231.277 154.544 1.00 54.28  ? 1853 VAL A CG1  1 
ATOM   21420 C CG2  . VAL A 1 1885 ? 216.532 230.697 152.654 1.00 59.00  ? 1853 VAL A CG2  1 
ATOM   21421 H H    . VAL A 1 1885 ? 215.892 228.235 153.893 1.00 55.76  ? 1853 VAL A H    1 
ATOM   21422 H HA   . VAL A 1 1885 ? 213.525 229.405 153.248 1.00 55.39  ? 1853 VAL A HA   1 
ATOM   21423 H HB   . VAL A 1 1885 ? 214.595 231.320 152.550 1.00 55.68  ? 1853 VAL A HB   1 
ATOM   21424 H HG11 . VAL A 1 1885 ? 215.320 232.198 154.541 1.00 56.29  ? 1853 VAL A HG11 1 
ATOM   21425 H HG12 . VAL A 1 1885 ? 214.095 231.235 154.849 1.00 55.91  ? 1853 VAL A HG12 1 
ATOM   21426 H HG13 . VAL A 1 1885 ? 215.580 230.743 155.124 1.00 56.40  ? 1853 VAL A HG13 1 
ATOM   21427 H HG21 . VAL A 1 1885 ? 216.976 229.924 153.037 1.00 57.12  ? 1853 VAL A HG21 1 
ATOM   21428 H HG22 . VAL A 1 1885 ? 216.976 231.509 152.942 1.00 56.84  ? 1853 VAL A HG22 1 
ATOM   21429 H HG23 . VAL A 1 1885 ? 216.543 230.639 151.686 1.00 56.43  ? 1853 VAL A HG23 1 
ATOM   21430 N N    . VAL A 1 1886 ? 213.767 229.151 150.776 1.00 51.21  ? 1854 VAL A N    1 
ATOM   21431 C CA   . VAL A 1 1886 ? 213.728 228.652 149.407 1.00 48.19  ? 1854 VAL A CA   1 
ATOM   21432 C C    . VAL A 1 1886 ? 213.953 229.827 148.469 1.00 52.16  ? 1854 VAL A C    1 
ATOM   21433 O O    . VAL A 1 1886 ? 213.143 230.761 148.433 1.00 67.41  ? 1854 VAL A O    1 
ATOM   21434 C CB   . VAL A 1 1886 ? 212.395 227.956 149.096 1.00 51.73  ? 1854 VAL A CB   1 
ATOM   21435 C CG1  . VAL A 1 1886 ? 212.553 227.033 147.910 1.00 58.17  ? 1854 VAL A CG1  1 
ATOM   21436 C CG2  . VAL A 1 1886 ? 211.900 227.197 150.305 1.00 55.20  ? 1854 VAL A CG2  1 
ATOM   21437 H H    . VAL A 1 1886 ? 213.168 229.747 150.936 1.00 56.66  ? 1854 VAL A H    1 
ATOM   21438 H HA   . VAL A 1 1886 ? 214.441 228.011 149.277 1.00 56.47  ? 1854 VAL A HA   1 
ATOM   21439 H HB   . VAL A 1 1886 ? 211.733 228.627 148.870 1.00 56.13  ? 1854 VAL A HB   1 
ATOM   21440 H HG11 . VAL A 1 1886 ? 212.920 227.539 147.169 1.00 57.56  ? 1854 VAL A HG11 1 
ATOM   21441 H HG12 . VAL A 1 1886 ? 211.684 226.674 147.671 1.00 57.25  ? 1854 VAL A HG12 1 
ATOM   21442 H HG13 . VAL A 1 1886 ? 213.156 226.313 148.151 1.00 57.85  ? 1854 VAL A HG13 1 
ATOM   21443 H HG21 . VAL A 1 1886 ? 211.187 226.600 150.031 1.00 57.15  ? 1854 VAL A HG21 1 
ATOM   21444 H HG22 . VAL A 1 1886 ? 212.635 226.686 150.678 1.00 56.83  ? 1854 VAL A HG22 1 
ATOM   21445 H HG23 . VAL A 1 1886 ? 211.569 227.828 150.963 1.00 56.42  ? 1854 VAL A HG23 1 
ATOM   21446 N N    . GLN A 1 1887 ? 215.038 229.776 147.702 1.00 55.01  ? 1855 GLN A N    1 
ATOM   21447 C CA   . GLN A 1 1887 ? 215.393 230.853 146.781 1.00 58.59  ? 1855 GLN A CA   1 
ATOM   21448 C C    . GLN A 1 1887 ? 214.577 230.691 145.508 1.00 66.06  ? 1855 GLN A C    1 
ATOM   21449 O O    . GLN A 1 1887 ? 215.019 230.085 144.530 1.00 74.92  ? 1855 GLN A O    1 
ATOM   21450 C CB   . GLN A 1 1887 ? 216.886 230.841 146.485 1.00 61.38  ? 1855 GLN A CB   1 
ATOM   21451 C CG   . GLN A 1 1887 ? 217.317 231.888 145.472 1.00 64.91  ? 1855 GLN A CG   1 
ATOM   21452 C CD   . GLN A 1 1887 ? 218.817 231.964 145.305 1.00 68.67  ? 1855 GLN A CD   1 
ATOM   21453 O OE1  . GLN A 1 1887 ? 219.378 233.048 145.153 1.00 69.78  ? 1855 GLN A OE1  1 
ATOM   21454 N NE2  . GLN A 1 1887 ? 219.477 230.813 145.321 1.00 68.73  ? 1855 GLN A NE2  1 
ATOM   21455 H H    . GLN A 1 1887 ? 215.594 229.120 147.697 1.00 63.03  ? 1855 GLN A H    1 
ATOM   21456 H HA   . GLN A 1 1887 ? 215.167 231.707 147.181 1.00 62.78  ? 1855 GLN A HA   1 
ATOM   21457 H HB2  . GLN A 1 1887 ? 217.371 231.007 147.308 1.00 63.40  ? 1855 GLN A HB2  1 
ATOM   21458 H HB3  . GLN A 1 1887 ? 217.124 229.970 146.132 1.00 63.62  ? 1855 GLN A HB3  1 
ATOM   21459 H HG2  . GLN A 1 1887 ? 216.936 231.669 144.608 1.00 64.07  ? 1855 GLN A HG2  1 
ATOM   21460 H HG3  . GLN A 1 1887 ? 217.003 232.758 145.762 1.00 63.90  ? 1855 GLN A HG3  1 
ATOM   21461 H HE21 . GLN A 1 1887 ? 219.055 230.072 145.426 1.00 64.17  ? 1855 GLN A HE21 1 
ATOM   21462 H HE22 . GLN A 1 1887 ? 220.332 230.809 145.228 1.00 64.95  ? 1855 GLN A HE22 1 
ATOM   21463 N N    . VAL A 1 1888 ? 213.364 231.240 145.518 1.00 57.90  ? 1856 VAL A N    1 
ATOM   21464 C CA   . VAL A 1 1888 ? 212.539 231.220 144.316 1.00 51.71  ? 1856 VAL A CA   1 
ATOM   21465 C C    . VAL A 1 1888 ? 213.233 231.973 143.191 1.00 54.29  ? 1856 VAL A C    1 
ATOM   21466 O O    . VAL A 1 1888 ? 213.273 231.509 142.045 1.00 61.51  ? 1856 VAL A O    1 
ATOM   21467 C CB   . VAL A 1 1888 ? 211.149 231.807 144.614 1.00 57.07  ? 1856 VAL A CB   1 
ATOM   21468 C CG1  . VAL A 1 1888 ? 210.357 231.968 143.330 1.00 61.75  ? 1856 VAL A CG1  1 
ATOM   21469 C CG2  . VAL A 1 1888 ? 210.407 230.924 145.601 1.00 58.36  ? 1856 VAL A CG2  1 
ATOM   21470 H H    . VAL A 1 1888 ? 213.002 231.625 146.197 1.00 59.65  ? 1856 VAL A H    1 
ATOM   21471 H HA   . VAL A 1 1888 ? 212.420 230.301 144.032 1.00 58.08  ? 1856 VAL A HA   1 
ATOM   21472 H HB   . VAL A 1 1888 ? 211.255 232.684 145.015 1.00 59.09  ? 1856 VAL A HB   1 
ATOM   21473 H HG11 . VAL A 1 1888 ? 209.409 231.905 143.529 1.00 59.28  ? 1856 VAL A HG11 1 
ATOM   21474 H HG12 . VAL A 1 1888 ? 210.612 231.267 142.710 1.00 58.96  ? 1856 VAL A HG12 1 
ATOM   21475 H HG13 . VAL A 1 1888 ? 210.552 232.838 142.948 1.00 59.43  ? 1856 VAL A HG13 1 
ATOM   21476 H HG21 . VAL A 1 1888 ? 211.023 230.269 145.964 1.00 58.65  ? 1856 VAL A HG21 1 
ATOM   21477 H HG22 . VAL A 1 1888 ? 210.055 231.478 146.315 1.00 58.67  ? 1856 VAL A HG22 1 
ATOM   21478 H HG23 . VAL A 1 1888 ? 209.680 230.473 145.144 1.00 59.00  ? 1856 VAL A HG23 1 
ATOM   21479 N N    . LEU A 1 1889 ? 213.794 233.139 143.498 1.00 60.85  ? 1857 LEU A N    1 
ATOM   21480 C CA   . LEU A 1 1889 ? 214.452 233.973 142.507 1.00 65.82  ? 1857 LEU A CA   1 
ATOM   21481 C C    . LEU A 1 1889 ? 215.670 234.627 143.139 1.00 68.59  ? 1857 LEU A C    1 
ATOM   21482 O O    . LEU A 1 1889 ? 215.597 235.140 144.258 1.00 71.77  ? 1857 LEU A O    1 
ATOM   21483 C CB   . LEU A 1 1889 ? 213.489 235.035 141.964 1.00 67.92  ? 1857 LEU A CB   1 
ATOM   21484 C CG   . LEU A 1 1889 ? 213.845 235.711 140.641 1.00 71.34  ? 1857 LEU A CG   1 
ATOM   21485 C CD1  . LEU A 1 1889 ? 214.021 234.689 139.531 1.00 68.43  ? 1857 LEU A CD1  1 
ATOM   21486 C CD2  . LEU A 1 1889 ? 212.767 236.712 140.270 1.00 69.52  ? 1857 LEU A CD2  1 
ATOM   21487 H H    . LEU A 1 1889 ? 213.804 233.473 144.290 1.00 66.66  ? 1857 LEU A H    1 
ATOM   21488 H HA   . LEU A 1 1889 ? 214.753 233.419 141.770 1.00 67.37  ? 1857 LEU A HA   1 
ATOM   21489 H HB2  . LEU A 1 1889 ? 212.621 234.619 141.844 1.00 67.24  ? 1857 LEU A HB2  1 
ATOM   21490 H HB3  . LEU A 1 1889 ? 213.415 235.737 142.629 1.00 67.28  ? 1857 LEU A HB3  1 
ATOM   21491 H HG   . LEU A 1 1889 ? 214.680 236.192 140.745 1.00 68.17  ? 1857 LEU A HG   1 
ATOM   21492 H HD11 . LEU A 1 1889 ? 214.040 235.151 138.678 1.00 67.58  ? 1857 LEU A HD11 1 
ATOM   21493 H HD12 . LEU A 1 1889 ? 213.277 234.067 139.554 1.00 67.68  ? 1857 LEU A HD12 1 
ATOM   21494 H HD13 . LEU A 1 1889 ? 214.855 234.213 139.667 1.00 67.89  ? 1857 LEU A HD13 1 
ATOM   21495 H HD21 . LEU A 1 1889 ? 211.923 236.243 140.173 1.00 67.83  ? 1857 LEU A HD21 1 
ATOM   21496 H HD22 . LEU A 1 1889 ? 213.008 237.137 139.432 1.00 67.96  ? 1857 LEU A HD22 1 
ATOM   21497 H HD23 . LEU A 1 1889 ? 212.698 237.377 140.972 1.00 67.74  ? 1857 LEU A HD23 1 
ATOM   21498 N N    . ALA A 1 1890 ? 216.787 234.605 142.418 1.00 73.28  ? 1858 ALA A N    1 
ATOM   21499 C CA   . ALA A 1 1890 ? 218.041 235.128 142.940 1.00 73.58  ? 1858 ALA A CA   1 
ATOM   21500 C C    . ALA A 1 1890 ? 218.040 236.649 142.924 1.00 74.57  ? 1858 ALA A C    1 
ATOM   21501 O O    . ALA A 1 1890 ? 217.530 237.276 141.992 1.00 74.71  ? 1858 ALA A O    1 
ATOM   21502 C CB   . ALA A 1 1890 ? 219.219 234.599 142.123 1.00 72.83  ? 1858 ALA A CB   1 
ATOM   21503 H H    . ALA A 1 1890 ? 216.843 234.291 141.620 1.00 72.19  ? 1858 ALA A H    1 
ATOM   21504 H HA   . ALA A 1 1890 ? 218.152 234.834 143.858 1.00 71.77  ? 1858 ALA A HA   1 
ATOM   21505 H HB1  . ALA A 1 1890 ? 220.042 234.958 142.489 1.00 72.50  ? 1858 ALA A HB1  1 
ATOM   21506 H HB2  . ALA A 1 1890 ? 219.116 234.882 141.201 1.00 72.25  ? 1858 ALA A HB2  1 
ATOM   21507 H HB3  . ALA A 1 1890 ? 219.229 233.630 142.174 1.00 72.16  ? 1858 ALA A HB3  1 
ATOM   21508 N N    . GLU A 1 1891 ? 218.623 237.239 143.963 1.00 71.64  ? 1859 GLU A N    1 
ATOM   21509 C CA   . GLU A 1 1891 ? 218.619 238.686 144.110 1.00 72.61  ? 1859 GLU A CA   1 
ATOM   21510 C C    . GLU A 1 1891 ? 219.501 239.345 143.056 1.00 74.03  ? 1859 GLU A C    1 
ATOM   21511 O O    . GLU A 1 1891 ? 220.468 238.758 142.565 1.00 71.77  ? 1859 GLU A O    1 
ATOM   21512 C CB   . GLU A 1 1891 ? 219.103 239.077 145.506 1.00 73.82  ? 1859 GLU A CB   1 
ATOM   21513 C CG   . GLU A 1 1891 ? 219.101 240.571 145.768 1.00 74.90  ? 1859 GLU A CG   1 
ATOM   21514 C CD   . GLU A 1 1891 ? 219.488 240.910 147.189 1.00 77.42  ? 1859 GLU A CD   1 
ATOM   21515 O OE1  . GLU A 1 1891 ? 219.833 239.982 147.948 1.00 79.56  ? 1859 GLU A OE1  1 
ATOM   21516 O OE2  . GLU A 1 1891 ? 219.447 242.104 147.549 1.00 76.87  ? 1859 GLU A OE2  1 
ATOM   21517 H H    . GLU A 1 1891 ? 219.028 236.821 144.596 1.00 72.69  ? 1859 GLU A H    1 
ATOM   21518 H HA   . GLU A 1 1891 ? 217.714 239.016 143.999 1.00 73.43  ? 1859 GLU A HA   1 
ATOM   21519 H HB2  . GLU A 1 1891 ? 218.524 238.660 146.164 1.00 73.03  ? 1859 GLU A HB2  1 
ATOM   21520 H HB3  . GLU A 1 1891 ? 220.012 238.758 145.621 1.00 73.66  ? 1859 GLU A HB3  1 
ATOM   21521 H HG2  . GLU A 1 1891 ? 219.739 241.000 145.179 1.00 73.74  ? 1859 GLU A HG2  1 
ATOM   21522 H HG3  . GLU A 1 1891 ? 218.210 240.921 145.607 1.00 73.18  ? 1859 GLU A HG3  1 
ATOM   21523 N N    . GLU A 1 1892 ? 219.145 240.599 142.703 1.00 89.84  ? 1860 GLU A N    1 
ATOM   21524 C CA   . GLU A 1 1892 ? 219.940 241.412 141.798 1.00 89.25  ? 1860 GLU A CA   1 
ATOM   21525 C C    . GLU A 1 1892 ? 220.697 242.483 142.576 1.00 90.60  ? 1860 GLU A C    1 
ATOM   21526 O O    . GLU A 1 1892 ? 220.226 242.954 143.615 1.00 90.99  ? 1860 GLU A O    1 
ATOM   21527 C CB   . GLU A 1 1892 ? 219.056 242.090 140.747 1.00 88.13  ? 1860 GLU A CB   1 
ATOM   21528 C CG   . GLU A 1 1892 ? 218.305 241.131 139.838 1.00 90.95  ? 1860 GLU A CG   1 
ATOM   21529 C CD   . GLU A 1 1892 ? 217.127 240.474 140.527 1.00 91.05  ? 1860 GLU A CD   1 
ATOM   21530 O OE1  . GLU A 1 1892 ? 216.968 240.673 141.748 1.00 90.76  ? 1860 GLU A OE1  1 
ATOM   21531 O OE2  . GLU A 1 1892 ? 216.360 239.761 139.846 1.00 91.98  ? 1860 GLU A OE2  1 
ATOM   21532 H H    . GLU A 1 1892 ? 218.435 240.994 142.987 1.00 87.65  ? 1860 GLU A H    1 
ATOM   21533 H HA   . GLU A 1 1892 ? 220.578 240.845 141.340 1.00 87.89  ? 1860 GLU A HA   1 
ATOM   21534 H HB2  . GLU A 1 1892 ? 218.400 242.640 141.202 1.00 87.97  ? 1860 GLU A HB2  1 
ATOM   21535 H HB3  . GLU A 1 1892 ? 219.616 242.649 140.186 1.00 88.24  ? 1860 GLU A HB3  1 
ATOM   21536 H HG2  . GLU A 1 1892 ? 217.969 241.621 139.071 1.00 88.88  ? 1860 GLU A HG2  1 
ATOM   21537 H HG3  . GLU A 1 1892 ? 218.910 240.432 139.546 1.00 88.63  ? 1860 GLU A HG3  1 
ATOM   21538 N N    . PRO A 1 1893 ? 221.877 242.891 142.103 1.00 95.52  ? 1861 PRO A N    1 
ATOM   21539 C CA   . PRO A 1 1893 ? 222.646 243.899 142.850 1.00 96.33  ? 1861 PRO A CA   1 
ATOM   21540 C C    . PRO A 1 1893 ? 221.924 245.224 143.015 1.00 95.82  ? 1861 PRO A C    1 
ATOM   21541 O O    . PRO A 1 1893 ? 222.143 245.914 144.019 1.00 95.26  ? 1861 PRO A O    1 
ATOM   21542 C CB   . PRO A 1 1893 ? 223.927 244.051 142.017 1.00 94.31  ? 1861 PRO A CB   1 
ATOM   21543 C CG   . PRO A 1 1893 ? 223.578 243.537 140.663 1.00 94.14  ? 1861 PRO A CG   1 
ATOM   21544 C CD   . PRO A 1 1893 ? 222.574 242.455 140.882 1.00 93.36  ? 1861 PRO A CD   1 
ATOM   21545 H HA   . PRO A 1 1893 ? 222.880 243.555 143.726 1.00 94.22  ? 1861 PRO A HA   1 
ATOM   21546 H HB2  . PRO A 1 1893 ? 224.178 244.987 141.973 1.00 94.09  ? 1861 PRO A HB2  1 
ATOM   21547 H HB3  . PRO A 1 1893 ? 224.638 243.524 142.412 1.00 93.93  ? 1861 PRO A HB3  1 
ATOM   21548 H HG2  . PRO A 1 1893 ? 223.198 244.253 140.131 1.00 94.10  ? 1861 PRO A HG2  1 
ATOM   21549 H HG3  . PRO A 1 1893 ? 224.374 243.181 140.237 1.00 93.98  ? 1861 PRO A HG3  1 
ATOM   21550 H HD2  . PRO A 1 1893 ? 221.957 242.410 140.135 1.00 93.65  ? 1861 PRO A HD2  1 
ATOM   21551 H HD3  . PRO A 1 1893 ? 223.018 241.606 141.031 1.00 93.60  ? 1861 PRO A HD3  1 
ATOM   21552 N N    . GLU A 1 1894 ? 221.073 245.605 142.067 1.00 94.35  ? 1862 GLU A N    1 
ATOM   21553 C CA   . GLU A 1 1894 ? 220.430 246.911 142.125 1.00 94.60  ? 1862 GLU A CA   1 
ATOM   21554 C C    . GLU A 1 1894 ? 219.482 246.996 143.315 1.00 94.27  ? 1862 GLU A C    1 
ATOM   21555 O O    . GLU A 1 1894 ? 218.748 246.051 143.616 1.00 96.67  ? 1862 GLU A O    1 
ATOM   21556 C CB   . GLU A 1 1894 ? 219.667 247.181 140.829 1.00 94.48  ? 1862 GLU A CB   1 
ATOM   21557 C CG   . GLU A 1 1894 ? 220.479 246.939 139.566 1.00 96.78  ? 1862 GLU A CG   1 
ATOM   21558 C CD   . GLU A 1 1894 ? 221.758 247.752 139.525 1.00 97.83  ? 1862 GLU A CD   1 
ATOM   21559 O OE1  . GLU A 1 1894 ? 221.857 248.749 140.270 1.00 98.67  ? 1862 GLU A OE1  1 
ATOM   21560 O OE2  . GLU A 1 1894 ? 222.666 247.392 138.746 1.00 95.56  ? 1862 GLU A OE2  1 
ATOM   21561 H H    . GLU A 1 1894 ? 220.851 245.128 141.388 1.00 94.24  ? 1862 GLU A H    1 
ATOM   21562 H HA   . GLU A 1 1894 ? 221.107 247.596 142.231 1.00 94.82  ? 1862 GLU A HA   1 
ATOM   21563 H HB2  . GLU A 1 1894 ? 218.891 246.600 140.798 1.00 94.29  ? 1862 GLU A HB2  1 
ATOM   21564 H HB3  . GLU A 1 1894 ? 219.382 248.109 140.824 1.00 94.59  ? 1862 GLU A HB3  1 
ATOM   21565 H HG2  . GLU A 1 1894 ? 220.717 246.000 139.513 1.00 94.63  ? 1862 GLU A HG2  1 
ATOM   21566 H HG3  . GLU A 1 1894 ? 219.944 247.187 138.796 1.00 95.02  ? 1862 GLU A HG3  1 
ATOM   21567 N N    . ALA A 1 1895 ? 219.502 248.145 143.994 1.00 88.20  ? 1863 ALA A N    1 
ATOM   21568 C CA   . ALA A 1 1895 ? 218.631 248.338 145.150 1.00 89.16  ? 1863 ALA A CA   1 
ATOM   21569 C C    . ALA A 1 1895 ? 217.175 248.475 144.723 1.00 89.53  ? 1863 ALA A C    1 
ATOM   21570 O O    . ALA A 1 1895 ? 216.286 247.840 145.302 1.00 89.98  ? 1863 ALA A O    1 
ATOM   21571 C CB   . ALA A 1 1895 ? 219.077 249.566 145.942 1.00 86.30  ? 1863 ALA A CB   1 
ATOM   21572 H H    . ALA A 1 1895 ? 220.003 248.818 143.808 1.00 87.94  ? 1863 ALA A H    1 
ATOM   21573 H HA   . ALA A 1 1895 ? 218.701 247.564 145.731 1.00 87.41  ? 1863 ALA A HA   1 
ATOM   21574 H HB1  . ALA A 1 1895 ? 219.989 249.432 146.245 1.00 87.42  ? 1863 ALA A HB1  1 
ATOM   21575 H HB2  . ALA A 1 1895 ? 219.031 250.346 145.368 1.00 87.63  ? 1863 ALA A HB2  1 
ATOM   21576 H HB3  . ALA A 1 1895 ? 218.488 249.680 146.704 1.00 87.17  ? 1863 ALA A HB3  1 
ATOM   21577 N N    . VAL A 1 1896 ? 216.913 249.299 143.712 1.00 93.66  ? 1864 VAL A N    1 
ATOM   21578 C CA   . VAL A 1 1896 ? 215.572 249.511 143.183 1.00 94.65  ? 1864 VAL A CA   1 
ATOM   21579 C C    . VAL A 1 1896 ? 215.575 249.120 141.713 1.00 96.81  ? 1864 VAL A C    1 
ATOM   21580 O O    . VAL A 1 1896 ? 216.403 249.609 140.936 1.00 97.35  ? 1864 VAL A O    1 
ATOM   21581 C CB   . VAL A 1 1896 ? 215.108 250.968 143.365 1.00 93.69  ? 1864 VAL A CB   1 
ATOM   21582 C CG1  . VAL A 1 1896 ? 216.162 251.947 142.850 1.00 93.68  ? 1864 VAL A CG1  1 
ATOM   21583 C CG2  . VAL A 1 1896 ? 213.772 251.187 142.669 1.00 90.72  ? 1864 VAL A CG2  1 
ATOM   21584 H H    . VAL A 1 1896 ? 217.517 249.757 143.305 1.00 92.84  ? 1864 VAL A H    1 
ATOM   21585 H HA   . VAL A 1 1896 ? 214.946 248.935 143.648 1.00 92.37  ? 1864 VAL A HA   1 
ATOM   21586 H HB   . VAL A 1 1896 ? 214.981 251.140 144.311 1.00 92.75  ? 1864 VAL A HB   1 
ATOM   21587 H HG11 . VAL A 1 1896 ? 215.733 252.613 142.291 1.00 92.91  ? 1864 VAL A HG11 1 
ATOM   21588 H HG12 . VAL A 1 1896 ? 216.830 251.468 142.337 1.00 92.97  ? 1864 VAL A HG12 1 
ATOM   21589 H HG13 . VAL A 1 1896 ? 216.581 252.382 143.610 1.00 92.84  ? 1864 VAL A HG13 1 
ATOM   21590 H HG21 . VAL A 1 1896 ? 213.284 250.348 142.651 1.00 91.61  ? 1864 VAL A HG21 1 
ATOM   21591 H HG22 . VAL A 1 1896 ? 213.266 251.852 143.162 1.00 92.49  ? 1864 VAL A HG22 1 
ATOM   21592 H HG23 . VAL A 1 1896 ? 213.929 251.497 141.763 1.00 92.70  ? 1864 VAL A HG23 1 
ATOM   21593 N N    . LEU A 1 1897 ? 214.649 248.243 141.336 1.00 95.75  ? 1865 LEU A N    1 
ATOM   21594 C CA   . LEU A 1 1897 ? 214.569 247.701 139.987 1.00 94.84  ? 1865 LEU A CA   1 
ATOM   21595 C C    . LEU A 1 1897 ? 213.213 248.053 139.397 1.00 95.17  ? 1865 LEU A C    1 
ATOM   21596 O O    . LEU A 1 1897 ? 212.182 247.876 140.053 1.00 96.04  ? 1865 LEU A O    1 
ATOM   21597 C CB   . LEU A 1 1897 ? 214.779 246.185 140.002 1.00 95.64  ? 1865 LEU A CB   1 
ATOM   21598 C CG   . LEU A 1 1897 ? 215.288 245.541 138.712 1.00 96.65  ? 1865 LEU A CG   1 
ATOM   21599 C CD1  . LEU A 1 1897 ? 215.646 244.084 138.957 1.00 95.39  ? 1865 LEU A CD1  1 
ATOM   21600 C CD2  . LEU A 1 1897 ? 214.264 245.657 137.601 1.00 95.94  ? 1865 LEU A CD2  1 
ATOM   21601 H H    . LEU A 1 1897 ? 214.039 247.940 141.861 1.00 93.82  ? 1865 LEU A H    1 
ATOM   21602 H HA   . LEU A 1 1897 ? 215.258 248.100 139.433 1.00 94.58  ? 1865 LEU A HA   1 
ATOM   21603 H HB2  . LEU A 1 1897 ? 215.423 245.977 140.697 1.00 94.14  ? 1865 LEU A HB2  1 
ATOM   21604 H HB3  . LEU A 1 1897 ? 213.931 245.765 140.217 1.00 94.23  ? 1865 LEU A HB3  1 
ATOM   21605 H HG   . LEU A 1 1897 ? 216.092 246.002 138.426 1.00 94.85  ? 1865 LEU A HG   1 
ATOM   21606 H HD11 . LEU A 1 1897 ? 216.336 244.040 139.636 1.00 94.08  ? 1865 LEU A HD11 1 
ATOM   21607 H HD12 . LEU A 1 1897 ? 215.970 243.696 138.129 1.00 94.62  ? 1865 LEU A HD12 1 
ATOM   21608 H HD13 . LEU A 1 1897 ? 214.854 243.612 139.257 1.00 94.23  ? 1865 LEU A HD13 1 
ATOM   21609 H HD21 . LEU A 1 1897 ? 214.376 244.915 136.986 1.00 94.62  ? 1865 LEU A HD21 1 
ATOM   21610 H HD22 . LEU A 1 1897 ? 213.378 245.631 137.993 1.00 94.91  ? 1865 LEU A HD22 1 
ATOM   21611 H HD23 . LEU A 1 1897 ? 214.395 246.498 137.135 1.00 94.63  ? 1865 LEU A HD23 1 
ATOM   21612 N N    . LYS A 1 1898 ? 213.215 248.551 138.159 1.00 105.46 ? 1866 LYS A N    1 
ATOM   21613 C CA   . LYS A 1 1898 ? 211.977 249.024 137.548 1.00 107.17 ? 1866 LYS A CA   1 
ATOM   21614 C C    . LYS A 1 1898 ? 210.937 247.912 137.477 1.00 106.38 ? 1866 LYS A C    1 
ATOM   21615 O O    . LYS A 1 1898 ? 209.789 248.092 137.901 1.00 105.30 ? 1866 LYS A O    1 
ATOM   21616 C CB   . LYS A 1 1898 ? 212.264 249.582 136.154 1.00 106.78 ? 1866 LYS A CB   1 
ATOM   21617 C CG   . LYS A 1 1898 ? 213.250 250.743 136.135 1.00 105.65 ? 1866 LYS A CG   1 
ATOM   21618 C CD   . LYS A 1 1898 ? 212.687 251.972 136.834 1.00 107.10 ? 1866 LYS A CD   1 
ATOM   21619 C CE   . LYS A 1 1898 ? 213.689 253.115 136.845 1.00 108.32 ? 1866 LYS A CE   1 
ATOM   21620 N NZ   . LYS A 1 1898 ? 214.937 252.759 137.575 1.00 108.24 ? 1866 LYS A NZ   1 
ATOM   21621 H H    . LYS A 1 1898 ? 213.912 248.623 137.659 1.00 104.94 ? 1866 LYS A H    1 
ATOM   21622 H HA   . LYS A 1 1898 ? 211.609 249.738 138.091 1.00 105.29 ? 1866 LYS A HA   1 
ATOM   21623 H HB2  . LYS A 1 1898 ? 212.633 248.872 135.605 1.00 105.52 ? 1866 LYS A HB2  1 
ATOM   21624 H HB3  . LYS A 1 1898 ? 211.432 249.895 135.767 1.00 105.61 ? 1866 LYS A HB3  1 
ATOM   21625 H HG2  . LYS A 1 1898 ? 214.064 250.479 136.591 1.00 105.37 ? 1866 LYS A HG2  1 
ATOM   21626 H HG3  . LYS A 1 1898 ? 213.445 250.980 135.215 1.00 105.20 ? 1866 LYS A HG3  1 
ATOM   21627 H HD2  . LYS A 1 1898 ? 211.892 252.270 136.366 1.00 105.54 ? 1866 LYS A HD2  1 
ATOM   21628 H HD3  . LYS A 1 1898 ? 212.474 251.751 137.753 1.00 105.57 ? 1866 LYS A HD3  1 
ATOM   21629 H HE2  . LYS A 1 1898 ? 213.927 253.339 135.932 1.00 105.85 ? 1866 LYS A HE2  1 
ATOM   21630 H HE3  . LYS A 1 1898 ? 213.291 253.883 137.284 1.00 105.69 ? 1866 LYS A HE3  1 
ATOM   21631 H HZ1  . LYS A 1 1898 ? 214.743 252.252 138.281 1.00 105.50 ? 1866 LYS A HZ1  1 
ATOM   21632 H HZ2  . LYS A 1 1898 ? 215.485 252.309 137.037 1.00 105.78 ? 1866 LYS A HZ2  1 
ATOM   21633 H HZ3  . LYS A 1 1898 ? 215.349 253.498 137.852 1.00 105.67 ? 1866 LYS A HZ3  1 
ATOM   21634 N N    . GLY A 1 1899 ? 211.321 246.754 136.946 1.00 104.55 ? 1867 GLY A N    1 
ATOM   21635 C CA   . GLY A 1 1899 ? 210.405 245.637 136.813 1.00 103.71 ? 1867 GLY A CA   1 
ATOM   21636 C C    . GLY A 1 1899 ? 210.788 244.442 137.661 1.00 105.56 ? 1867 GLY A C    1 
ATOM   21637 O O    . GLY A 1 1899 ? 211.863 243.861 137.481 1.00 104.35 ? 1867 GLY A O    1 
ATOM   21638 H H    . GLY A 1 1899 ? 212.111 246.596 136.647 1.00 103.42 ? 1867 GLY A H    1 
ATOM   21639 H HA2  . GLY A 1 1899 ? 209.511 245.915 137.068 1.00 103.18 ? 1867 GLY A HA2  1 
ATOM   21640 H HA3  . GLY A 1 1899 ? 210.381 245.355 135.886 1.00 103.28 ? 1867 GLY A HA3  1 
ATOM   21641 N N    . ALA A 1 1900 ? 209.907 244.058 138.583 1.00 101.22 ? 1868 ALA A N    1 
ATOM   21642 C CA   . ALA A 1 1900 ? 210.124 242.915 139.468 1.00 100.20 ? 1868 ALA A CA   1 
ATOM   21643 C C    . ALA A 1 1900 ? 209.323 241.700 139.020 1.00 100.68 ? 1868 ALA A C    1 
ATOM   21644 O O    . ALA A 1 1900 ? 208.804 240.945 139.847 1.00 100.08 ? 1868 ALA A O    1 
ATOM   21645 C CB   . ALA A 1 1900 ? 209.772 243.288 140.905 1.00 96.83  ? 1868 ALA A CB   1 
ATOM   21646 H H    . ALA A 1 1900 ? 209.156 244.455 138.718 1.00 96.30  ? 1868 ALA A H    1 
ATOM   21647 H HA   . ALA A 1 1900 ? 211.063 242.674 139.447 1.00 95.69  ? 1868 ALA A HA   1 
ATOM   21648 H HB1  . ALA A 1 1900 ? 209.927 242.520 141.477 1.00 94.26  ? 1868 ALA A HB1  1 
ATOM   21649 H HB2  . ALA A 1 1900 ? 210.334 244.028 141.185 1.00 94.51  ? 1868 ALA A HB2  1 
ATOM   21650 H HB3  . ALA A 1 1900 ? 208.839 243.547 140.944 1.00 94.79  ? 1868 ALA A HB3  1 
ATOM   21651 N N    . LYS A 1 1901 ? 209.207 241.495 137.714 1.00 100.75 ? 1869 LYS A N    1 
ATOM   21652 C CA   . LYS A 1 1901 ? 208.408 240.392 137.206 1.00 98.01  ? 1869 LYS A CA   1 
ATOM   21653 C C    . LYS A 1 1901 ? 209.006 239.060 137.654 1.00 95.70  ? 1869 LYS A C    1 
ATOM   21654 O O    . LYS A 1 1901 ? 210.231 238.889 137.626 1.00 93.63  ? 1869 LYS A O    1 
ATOM   21655 C CB   . LYS A 1 1901 ? 208.341 240.445 135.678 1.00 99.52  ? 1869 LYS A CB   1 
ATOM   21656 C CG   . LYS A 1 1901 ? 207.558 239.299 135.041 1.00 98.42  ? 1869 LYS A CG   1 
ATOM   21657 C CD   . LYS A 1 1901 ? 207.695 239.288 133.522 1.00 97.48  ? 1869 LYS A CD   1 
ATOM   21658 C CE   . LYS A 1 1901 ? 209.116 238.963 133.072 1.00 96.42  ? 1869 LYS A CE   1 
ATOM   21659 N NZ   . LYS A 1 1901 ? 209.625 237.688 133.652 1.00 96.99  ? 1869 LYS A NZ   1 
ATOM   21660 H H    . LYS A 1 1901 ? 209.579 241.976 137.106 1.00 96.41  ? 1869 LYS A H    1 
ATOM   21661 H HA   . LYS A 1 1901 ? 207.507 240.477 137.550 1.00 95.41  ? 1869 LYS A HA   1 
ATOM   21662 H HB2  . LYS A 1 1901 ? 207.913 241.274 135.415 1.00 96.05  ? 1869 LYS A HB2  1 
ATOM   21663 H HB3  . LYS A 1 1901 ? 209.246 240.420 135.334 1.00 96.13  ? 1869 LYS A HB3  1 
ATOM   21664 H HG2  . LYS A 1 1901 ? 207.885 238.451 135.377 1.00 96.18  ? 1869 LYS A HG2  1 
ATOM   21665 H HG3  . LYS A 1 1901 ? 206.618 239.401 135.257 1.00 95.68  ? 1869 LYS A HG3  1 
ATOM   21666 H HD2  . LYS A 1 1901 ? 207.101 238.615 133.155 1.00 95.83  ? 1869 LYS A HD2  1 
ATOM   21667 H HD3  . LYS A 1 1901 ? 207.461 240.163 133.176 1.00 95.60  ? 1869 LYS A HD3  1 
ATOM   21668 H HE2  . LYS A 1 1901 ? 209.126 238.875 132.106 1.00 95.61  ? 1869 LYS A HE2  1 
ATOM   21669 H HE3  . LYS A 1 1901 ? 209.712 239.678 133.343 1.00 95.43  ? 1869 LYS A HE3  1 
ATOM   21670 H HZ1  . LYS A 1 1901 ? 210.427 237.500 133.314 1.00 95.81  ? 1869 LYS A HZ1  1 
ATOM   21671 H HZ2  . LYS A 1 1901 ? 209.694 237.761 134.536 1.00 95.78  ? 1869 LYS A HZ2  1 
ATOM   21672 H HZ3  . LYS A 1 1901 ? 209.067 237.022 133.459 1.00 95.87  ? 1869 LYS A HZ3  1 
ATOM   21673 N N    . PRO A 1 1902 ? 208.184 238.100 138.077 1.00 85.93  ? 1870 PRO A N    1 
ATOM   21674 C CA   . PRO A 1 1902 ? 208.698 236.749 138.324 1.00 85.22  ? 1870 PRO A CA   1 
ATOM   21675 C C    . PRO A 1 1902 ? 208.920 235.988 137.027 1.00 82.74  ? 1870 PRO A C    1 
ATOM   21676 O O    . PRO A 1 1902 ? 208.106 236.040 136.101 1.00 83.75  ? 1870 PRO A O    1 
ATOM   21677 C CB   . PRO A 1 1902 ? 207.597 236.100 139.170 1.00 82.37  ? 1870 PRO A CB   1 
ATOM   21678 C CG   . PRO A 1 1902 ? 206.366 236.844 138.820 1.00 81.65  ? 1870 PRO A CG   1 
ATOM   21679 C CD   . PRO A 1 1902 ? 206.790 238.248 138.530 1.00 82.99  ? 1870 PRO A CD   1 
ATOM   21680 H HA   . PRO A 1 1902 ? 209.524 236.783 138.831 1.00 82.10  ? 1870 PRO A HA   1 
ATOM   21681 H HB2  . PRO A 1 1902 ? 207.512 235.164 138.932 1.00 80.45  ? 1870 PRO A HB2  1 
ATOM   21682 H HB3  . PRO A 1 1902 ? 207.805 236.200 140.112 1.00 80.75  ? 1870 PRO A HB3  1 
ATOM   21683 H HG2  . PRO A 1 1902 ? 205.961 236.447 138.034 1.00 80.71  ? 1870 PRO A HG2  1 
ATOM   21684 H HG3  . PRO A 1 1902 ? 205.750 236.822 139.569 1.00 79.86  ? 1870 PRO A HG3  1 
ATOM   21685 H HD2  . PRO A 1 1902 ? 206.242 238.626 137.824 1.00 82.20  ? 1870 PRO A HD2  1 
ATOM   21686 H HD3  . PRO A 1 1902 ? 206.752 238.786 139.337 1.00 81.45  ? 1870 PRO A HD3  1 
ATOM   21687 N N    . LYS A 1 1903 ? 210.038 235.272 136.969 1.00 81.25  ? 1871 LYS A N    1 
ATOM   21688 C CA   . LYS A 1 1903 ? 210.396 234.543 135.762 1.00 81.98  ? 1871 LYS A CA   1 
ATOM   21689 C C    . LYS A 1 1903 ? 209.495 233.327 135.583 1.00 85.87  ? 1871 LYS A C    1 
ATOM   21690 O O    . LYS A 1 1903 ? 208.968 232.765 136.547 1.00 87.26  ? 1871 LYS A O    1 
ATOM   21691 C CB   . LYS A 1 1903 ? 211.859 234.109 135.822 1.00 84.65  ? 1871 LYS A CB   1 
ATOM   21692 C CG   . LYS A 1 1903 ? 212.412 233.610 134.496 1.00 85.36  ? 1871 LYS A CG   1 
ATOM   21693 C CD   . LYS A 1 1903 ? 213.856 233.141 134.621 1.00 87.86  ? 1871 LYS A CD   1 
ATOM   21694 C CE   . LYS A 1 1903 ? 214.797 234.280 134.990 1.00 88.23  ? 1871 LYS A CE   1 
ATOM   21695 N NZ   . LYS A 1 1903 ? 216.221 233.844 135.010 1.00 85.05  ? 1871 LYS A NZ   1 
ATOM   21696 H H    . LYS A 1 1903 ? 210.602 235.193 137.613 1.00 83.41  ? 1871 LYS A H    1 
ATOM   21697 H HA   . LYS A 1 1903 ? 210.282 235.123 134.994 1.00 83.50  ? 1871 LYS A HA   1 
ATOM   21698 H HB2  . LYS A 1 1903 ? 212.392 234.870 136.102 1.00 83.68  ? 1871 LYS A HB2  1 
ATOM   21699 H HB3  . LYS A 1 1903 ? 211.946 233.391 136.468 1.00 83.97  ? 1871 LYS A HB3  1 
ATOM   21700 H HG2  . LYS A 1 1903 ? 211.879 232.860 134.188 1.00 83.68  ? 1871 LYS A HG2  1 
ATOM   21701 H HG3  . LYS A 1 1903 ? 212.382 234.330 133.847 1.00 84.00  ? 1871 LYS A HG3  1 
ATOM   21702 H HD2  . LYS A 1 1903 ? 213.913 232.464 135.314 1.00 84.12  ? 1871 LYS A HD2  1 
ATOM   21703 H HD3  . LYS A 1 1903 ? 214.146 232.774 133.771 1.00 84.17  ? 1871 LYS A HD3  1 
ATOM   21704 H HE2  . LYS A 1 1903 ? 214.707 234.993 134.339 1.00 84.22  ? 1871 LYS A HE2  1 
ATOM   21705 H HE3  . LYS A 1 1903 ? 214.574 234.606 135.876 1.00 84.14  ? 1871 LYS A HE3  1 
ATOM   21706 H HZ1  . LYS A 1 1903 ? 216.742 234.521 135.260 1.00 84.04  ? 1871 LYS A HZ1  1 
ATOM   21707 H HZ2  . LYS A 1 1903 ? 216.467 233.573 134.199 1.00 83.88  ? 1871 LYS A HZ2  1 
ATOM   21708 H HZ3  . LYS A 1 1903 ? 216.325 233.172 135.584 1.00 83.65  ? 1871 LYS A HZ3  1 
ATOM   21709 N N    . LEU A 1 1904 ? 209.320 232.923 134.328 1.00 79.45  ? 1872 LEU A N    1 
ATOM   21710 C CA   . LEU A 1 1904 ? 208.444 231.805 134.015 1.00 75.95  ? 1872 LEU A CA   1 
ATOM   21711 C C    . LEU A 1 1904 ? 209.080 230.485 134.432 1.00 73.00  ? 1872 LEU A C    1 
ATOM   21712 O O    . LEU A 1 1904 ? 210.303 230.360 134.528 1.00 73.77  ? 1872 LEU A O    1 
ATOM   21713 C CB   . LEU A 1 1904 ? 208.133 231.778 132.521 1.00 76.21  ? 1872 LEU A CB   1 
ATOM   21714 C CG   . LEU A 1 1904 ? 207.644 233.091 131.909 1.00 77.32  ? 1872 LEU A CG   1 
ATOM   21715 C CD1  . LEU A 1 1904 ? 207.286 232.891 130.447 1.00 76.94  ? 1872 LEU A CD1  1 
ATOM   21716 C CD2  . LEU A 1 1904 ? 206.458 233.647 132.679 1.00 76.65  ? 1872 LEU A CD2  1 
ATOM   21717 H H    . LEU A 1 1904 ? 209.699 233.280 133.643 1.00 76.62  ? 1872 LEU A H    1 
ATOM   21718 H HA   . LEU A 1 1904 ? 207.610 231.907 134.499 1.00 75.81  ? 1872 LEU A HA   1 
ATOM   21719 H HB2  . LEU A 1 1904 ? 208.939 231.521 132.046 1.00 75.93  ? 1872 LEU A HB2  1 
ATOM   21720 H HB3  . LEU A 1 1904 ? 207.443 231.113 132.366 1.00 75.43  ? 1872 LEU A HB3  1 
ATOM   21721 H HG   . LEU A 1 1904 ? 208.360 233.744 131.954 1.00 76.14  ? 1872 LEU A HG   1 
ATOM   21722 H HD11 . LEU A 1 1904 ? 207.000 233.740 130.075 1.00 76.02  ? 1872 LEU A HD11 1 
ATOM   21723 H HD12 . LEU A 1 1904 ? 206.569 232.242 130.385 1.00 75.96  ? 1872 LEU A HD12 1 
ATOM   21724 H HD13 . LEU A 1 1904 ? 208.068 232.568 129.973 1.00 75.73  ? 1872 LEU A HD13 1 
ATOM   21725 H HD21 . LEU A 1 1904 ? 205.790 232.951 132.774 1.00 75.59  ? 1872 LEU A HD21 1 
ATOM   21726 H HD22 . LEU A 1 1904 ? 206.088 234.396 132.187 1.00 75.69  ? 1872 LEU A HD22 1 
ATOM   21727 H HD23 . LEU A 1 1904 ? 206.758 233.940 133.553 1.00 75.91  ? 1872 LEU A HD23 1 
ATOM   21728 N N    . MET A 1 1905 ? 208.231 229.494 134.685 1.00 71.55  ? 1873 MET A N    1 
ATOM   21729 C CA   . MET A 1 1905 ? 208.692 228.146 134.988 1.00 72.35  ? 1873 MET A CA   1 
ATOM   21730 C C    . MET A 1 1905 ? 207.540 227.177 134.759 1.00 69.66  ? 1873 MET A C    1 
ATOM   21731 O O    . MET A 1 1905 ? 206.379 227.573 134.654 1.00 72.63  ? 1873 MET A O    1 
ATOM   21732 C CB   . MET A 1 1905 ? 209.223 228.044 136.419 1.00 68.95  ? 1873 MET A CB   1 
ATOM   21733 C CG   . MET A 1 1905 ? 208.210 228.388 137.485 1.00 66.43  ? 1873 MET A CG   1 
ATOM   21734 S SD   . MET A 1 1905 ? 208.664 227.697 139.080 1.00 75.36  ? 1873 MET A SD   1 
ATOM   21735 C CE   . MET A 1 1905 ? 207.083 227.742 139.903 1.00 71.97  ? 1873 MET A CE   1 
ATOM   21736 H H    . MET A 1 1905 ? 207.375 229.579 134.689 1.00 70.82  ? 1873 MET A H    1 
ATOM   21737 H HA   . MET A 1 1905 ? 209.417 227.920 134.385 1.00 70.54  ? 1873 MET A HA   1 
ATOM   21738 H HB2  . MET A 1 1905 ? 209.519 227.134 136.577 1.00 70.05  ? 1873 MET A HB2  1 
ATOM   21739 H HB3  . MET A 1 1905 ? 209.972 228.654 136.516 1.00 70.23  ? 1873 MET A HB3  1 
ATOM   21740 H HG2  . MET A 1 1905 ? 208.160 229.352 137.577 1.00 69.27  ? 1873 MET A HG2  1 
ATOM   21741 H HG3  . MET A 1 1905 ? 207.344 228.031 137.237 1.00 69.57  ? 1873 MET A HG3  1 
ATOM   21742 H HE1  . MET A 1 1905 ? 206.419 228.065 139.275 1.00 69.69  ? 1873 MET A HE1  1 
ATOM   21743 H HE2  . MET A 1 1905 ? 206.852 226.846 140.192 1.00 69.36  ? 1873 MET A HE2  1 
ATOM   21744 H HE3  . MET A 1 1905 ? 207.139 228.338 140.665 1.00 69.44  ? 1873 MET A HE3  1 
ATOM   21745 N N    . SER A 1 1906 ? 207.879 225.893 134.694 1.00 68.92  ? 1874 SER A N    1 
ATOM   21746 C CA   . SER A 1 1906 ? 206.892 224.856 134.426 1.00 70.52  ? 1874 SER A CA   1 
ATOM   21747 C C    . SER A 1 1906 ? 206.184 224.471 135.718 1.00 71.38  ? 1874 SER A C    1 
ATOM   21748 O O    . SER A 1 1906 ? 206.814 223.969 136.654 1.00 71.64  ? 1874 SER A O    1 
ATOM   21749 C CB   . SER A 1 1906 ? 207.562 223.635 133.801 1.00 75.42  ? 1874 SER A CB   1 
ATOM   21750 O OG   . SER A 1 1906 ? 208.524 223.077 134.678 1.00 75.35  ? 1874 SER A OG   1 
ATOM   21751 H H    . SER A 1 1906 ? 208.679 225.596 134.802 1.00 71.31  ? 1874 SER A H    1 
ATOM   21752 H HA   . SER A 1 1906 ? 206.230 225.195 133.804 1.00 71.04  ? 1874 SER A HA   1 
ATOM   21753 H HB2  . SER A 1 1906 ? 206.883 222.968 133.611 1.00 71.98  ? 1874 SER A HB2  1 
ATOM   21754 H HB3  . SER A 1 1906 ? 208.002 223.904 132.979 1.00 72.05  ? 1874 SER A HB3  1 
ATOM   21755 H HG   . SER A 1 1906 ? 208.150 222.802 135.379 1.00 71.69  ? 1874 SER A HG   1 
ATOM   21756 N N    . ALA A 1 1907 ? 204.873 224.696 135.762 1.00 69.28  ? 1875 ALA A N    1 
ATOM   21757 C CA   . ALA A 1 1907 ? 204.051 224.342 136.906 1.00 67.08  ? 1875 ALA A CA   1 
ATOM   21758 C C    . ALA A 1 1907 ? 202.791 223.641 136.424 1.00 65.34  ? 1875 ALA A C    1 
ATOM   21759 O O    . ALA A 1 1907 ? 202.302 223.900 135.322 1.00 71.27  ? 1875 ALA A O    1 
ATOM   21760 C CB   . ALA A 1 1907 ? 203.676 225.575 137.732 1.00 67.73  ? 1875 ALA A CB   1 
ATOM   21761 H H    . ALA A 1 1907 ? 204.430 225.061 135.122 1.00 68.54  ? 1875 ALA A H    1 
ATOM   21762 H HA   . ALA A 1 1907 ? 204.539 223.729 137.478 1.00 67.91  ? 1875 ALA A HA   1 
ATOM   21763 H HB1  . ALA A 1 1907 ? 203.150 225.295 138.497 1.00 67.23  ? 1875 ALA A HB1  1 
ATOM   21764 H HB2  . ALA A 1 1907 ? 204.488 226.013 138.031 1.00 67.67  ? 1875 ALA A HB2  1 
ATOM   21765 H HB3  . ALA A 1 1907 ? 203.159 226.179 137.177 1.00 67.68  ? 1875 ALA A HB3  1 
ATOM   21766 N N    . ILE A 1 1908 ? 202.272 222.743 137.263 1.00 59.09  ? 1876 ILE A N    1 
ATOM   21767 C CA   . ILE A 1 1908 ? 201.037 222.051 136.930 1.00 57.82  ? 1876 ILE A CA   1 
ATOM   21768 C C    . ILE A 1 1908 ? 199.943 223.071 136.646 1.00 65.82  ? 1876 ILE A C    1 
ATOM   21769 O O    . ILE A 1 1908 ? 199.896 224.154 137.243 1.00 75.73  ? 1876 ILE A O    1 
ATOM   21770 C CB   . ILE A 1 1908 ? 200.620 221.102 138.065 1.00 57.89  ? 1876 ILE A CB   1 
ATOM   21771 C CG1  . ILE A 1 1908 ? 201.675 220.017 138.266 1.00 64.35  ? 1876 ILE A CG1  1 
ATOM   21772 C CG2  . ILE A 1 1908 ? 199.273 220.474 137.761 1.00 59.75  ? 1876 ILE A CG2  1 
ATOM   21773 C CD1  . ILE A 1 1908 ? 201.451 219.170 139.497 1.00 68.76  ? 1876 ILE A CD1  1 
ATOM   21774 H H    . ILE A 1 1908 ? 202.614 222.523 138.020 1.00 64.87  ? 1876 ILE A H    1 
ATOM   21775 H HA   . ILE A 1 1908 ? 201.172 221.523 136.128 1.00 64.96  ? 1876 ILE A HA   1 
ATOM   21776 H HB   . ILE A 1 1908 ? 200.545 221.614 138.885 1.00 64.63  ? 1876 ILE A HB   1 
ATOM   21777 H HG12 . ILE A 1 1908 ? 201.664 219.427 137.496 1.00 65.59  ? 1876 ILE A HG12 1 
ATOM   21778 H HG13 . ILE A 1 1908 ? 202.546 220.433 138.348 1.00 65.15  ? 1876 ILE A HG13 1 
ATOM   21779 H HG21 . ILE A 1 1908 ? 199.283 220.137 136.852 1.00 65.16  ? 1876 ILE A HG21 1 
ATOM   21780 H HG22 . ILE A 1 1908 ? 199.108 219.747 138.381 1.00 64.96  ? 1876 ILE A HG22 1 
ATOM   21781 H HG23 . ILE A 1 1908 ? 198.580 221.146 137.856 1.00 64.56  ? 1876 ILE A HG23 1 
ATOM   21782 H HD11 . ILE A 1 1908 ? 202.263 218.678 139.692 1.00 65.89  ? 1876 ILE A HD11 1 
ATOM   21783 H HD12 . ILE A 1 1908 ? 200.723 218.551 139.329 1.00 66.11  ? 1876 ILE A HD12 1 
ATOM   21784 H HD13 . ILE A 1 1908 ? 201.230 219.750 140.243 1.00 65.75  ? 1876 ILE A HD13 1 
ATOM   21785 N N    . SER A 1 1909 ? 199.051 222.720 135.728 1.00 61.30  ? 1877 SER A N    1 
ATOM   21786 C CA   . SER A 1 1909 ? 197.991 223.617 135.303 1.00 58.97  ? 1877 SER A CA   1 
ATOM   21787 C C    . SER A 1 1909 ? 196.741 223.418 136.150 1.00 62.43  ? 1877 SER A C    1 
ATOM   21788 O O    . SER A 1 1909 ? 196.493 222.334 136.683 1.00 65.33  ? 1877 SER A O    1 
ATOM   21789 C CB   . SER A 1 1909 ? 197.663 223.392 133.829 1.00 60.12  ? 1877 SER A CB   1 
ATOM   21790 O OG   . SER A 1 1909 ? 197.384 222.027 133.574 1.00 66.47  ? 1877 SER A OG   1 
ATOM   21791 H H    . SER A 1 1909 ? 199.041 221.957 135.332 1.00 64.38  ? 1877 SER A H    1 
ATOM   21792 H HA   . SER A 1 1909 ? 198.285 224.535 135.409 1.00 63.55  ? 1877 SER A HA   1 
ATOM   21793 H HB2  . SER A 1 1909 ? 196.887 223.923 133.594 1.00 63.95  ? 1877 SER A HB2  1 
ATOM   21794 H HB3  . SER A 1 1909 ? 198.424 223.663 133.292 1.00 63.47  ? 1877 SER A HB3  1 
ATOM   21795 H HG   . SER A 1 1909 ? 196.737 221.772 134.045 1.00 64.64  ? 1877 SER A HG   1 
ATOM   21796 N N    . LYS A 1 1910 ? 195.958 224.487 136.272 1.00 60.25  ? 1878 LYS A N    1 
ATOM   21797 C CA   . LYS A 1 1910 ? 194.706 224.453 137.012 1.00 62.15  ? 1878 LYS A CA   1 
ATOM   21798 C C    . LYS A 1 1910 ? 193.762 225.487 136.424 1.00 65.74  ? 1878 LYS A C    1 
ATOM   21799 O O    . LYS A 1 1910 ? 194.181 226.416 135.729 1.00 68.73  ? 1878 LYS A O    1 
ATOM   21800 C CB   . LYS A 1 1910 ? 194.914 224.718 138.504 1.00 61.97  ? 1878 LYS A CB   1 
ATOM   21801 C CG   . LYS A 1 1910 ? 195.295 223.489 139.307 1.00 64.69  ? 1878 LYS A CG   1 
ATOM   21802 C CD   . LYS A 1 1910 ? 195.418 223.805 140.789 1.00 67.94  ? 1878 LYS A CD   1 
ATOM   21803 C CE   . LYS A 1 1910 ? 194.079 224.147 141.418 1.00 69.19  ? 1878 LYS A CE   1 
ATOM   21804 N NZ   . LYS A 1 1910 ? 194.214 224.460 142.865 1.00 70.33  ? 1878 LYS A NZ   1 
ATOM   21805 H H    . LYS A 1 1910 ? 196.135 225.255 135.928 1.00 64.99  ? 1878 LYS A H    1 
ATOM   21806 H HA   . LYS A 1 1910 ? 194.299 223.579 136.913 1.00 65.09  ? 1878 LYS A HA   1 
ATOM   21807 H HB2  . LYS A 1 1910 ? 195.624 225.372 138.609 1.00 64.71  ? 1878 LYS A HB2  1 
ATOM   21808 H HB3  . LYS A 1 1910 ? 194.087 225.070 138.866 1.00 65.17  ? 1878 LYS A HB3  1 
ATOM   21809 H HG2  . LYS A 1 1910 ? 194.611 222.810 139.196 1.00 65.19  ? 1878 LYS A HG2  1 
ATOM   21810 H HG3  . LYS A 1 1910 ? 196.152 223.156 138.997 1.00 65.40  ? 1878 LYS A HG3  1 
ATOM   21811 H HD2  . LYS A 1 1910 ? 195.782 223.033 141.250 1.00 65.91  ? 1878 LYS A HD2  1 
ATOM   21812 H HD3  . LYS A 1 1910 ? 196.002 224.570 140.902 1.00 65.50  ? 1878 LYS A HD3  1 
ATOM   21813 H HE2  . LYS A 1 1910 ? 193.704 224.926 140.981 1.00 65.70  ? 1878 LYS A HE2  1 
ATOM   21814 H HE3  . LYS A 1 1910 ? 193.479 223.389 141.327 1.00 66.37  ? 1878 LYS A HE3  1 
ATOM   21815 H HZ1  . LYS A 1 1910 ? 193.421 224.683 143.203 1.00 66.78  ? 1878 LYS A HZ1  1 
ATOM   21816 H HZ2  . LYS A 1 1910 ? 194.525 223.751 143.303 1.00 66.73  ? 1878 LYS A HZ2  1 
ATOM   21817 H HZ3  . LYS A 1 1910 ? 194.777 225.139 142.978 1.00 65.94  ? 1878 LYS A HZ3  1 
ATOM   21818 N N    . THR A 1 1911 ? 192.477 225.314 136.713 1.00 57.96  ? 1879 THR A N    1 
ATOM   21819 C CA   . THR A 1 1911 ? 191.424 226.153 136.150 1.00 54.11  ? 1879 THR A CA   1 
ATOM   21820 C C    . THR A 1 1911 ? 191.057 227.214 137.178 1.00 60.13  ? 1879 THR A C    1 
ATOM   21821 O O    . THR A 1 1911 ? 190.383 226.927 138.171 1.00 66.79  ? 1879 THR A O    1 
ATOM   21822 C CB   . THR A 1 1911 ? 190.212 225.315 135.764 1.00 62.23  ? 1879 THR A CB   1 
ATOM   21823 O OG1  . THR A 1 1911 ? 190.581 224.372 134.751 1.00 66.06  ? 1879 THR A OG1  1 
ATOM   21824 C CG2  . THR A 1 1911 ? 189.093 226.202 135.247 1.00 64.32  ? 1879 THR A CG2  1 
ATOM   21825 H H    . THR A 1 1911 ? 192.184 224.705 137.244 1.00 61.81  ? 1879 THR A H    1 
ATOM   21826 H HA   . THR A 1 1911 ? 191.754 226.597 135.354 1.00 61.37  ? 1879 THR A HA   1 
ATOM   21827 H HB   . THR A 1 1911 ? 189.889 224.838 136.545 1.00 61.97  ? 1879 THR A HB   1 
ATOM   21828 H HG1  . THR A 1 1911 ? 189.913 223.913 134.528 1.00 62.61  ? 1879 THR A HG1  1 
ATOM   21829 H HG21 . THR A 1 1911 ? 188.641 226.632 135.991 1.00 62.10  ? 1879 THR A HG21 1 
ATOM   21830 H HG22 . THR A 1 1911 ? 189.456 226.885 134.663 1.00 62.38  ? 1879 THR A HG22 1 
ATOM   21831 H HG23 . THR A 1 1911 ? 188.448 225.672 134.754 1.00 62.23  ? 1879 THR A HG23 1 
ATOM   21832 N N    . PHE A 1 1912 ? 191.507 228.441 136.937 1.00 66.00  ? 1880 PHE A N    1 
ATOM   21833 C CA   . PHE A 1 1912 ? 191.136 229.598 137.739 1.00 62.73  ? 1880 PHE A CA   1 
ATOM   21834 C C    . PHE A 1 1912 ? 190.496 230.627 136.821 1.00 63.88  ? 1880 PHE A C    1 
ATOM   21835 O O    . PHE A 1 1912 ? 191.016 230.902 135.736 1.00 66.75  ? 1880 PHE A O    1 
ATOM   21836 C CB   . PHE A 1 1912 ? 192.348 230.191 138.455 1.00 58.70  ? 1880 PHE A CB   1 
ATOM   21837 C CG   . PHE A 1 1912 ? 192.896 229.313 139.540 1.00 59.10  ? 1880 PHE A CG   1 
ATOM   21838 C CD1  . PHE A 1 1912 ? 192.152 229.046 140.674 1.00 62.05  ? 1880 PHE A CD1  1 
ATOM   21839 C CD2  . PHE A 1 1912 ? 194.155 228.762 139.431 1.00 60.87  ? 1880 PHE A CD2  1 
ATOM   21840 C CE1  . PHE A 1 1912 ? 192.653 228.242 141.671 1.00 64.12  ? 1880 PHE A CE1  1 
ATOM   21841 C CE2  . PHE A 1 1912 ? 194.659 227.957 140.427 1.00 65.21  ? 1880 PHE A CE2  1 
ATOM   21842 C CZ   . PHE A 1 1912 ? 193.905 227.697 141.547 1.00 64.45  ? 1880 PHE A CZ   1 
ATOM   21843 H H    . PHE A 1 1912 ? 192.047 228.632 136.295 1.00 64.08  ? 1880 PHE A H    1 
ATOM   21844 H HA   . PHE A 1 1912 ? 190.484 229.337 138.407 1.00 63.25  ? 1880 PHE A HA   1 
ATOM   21845 H HB2  . PHE A 1 1912 ? 193.054 230.336 137.807 1.00 63.21  ? 1880 PHE A HB2  1 
ATOM   21846 H HB3  . PHE A 1 1912 ? 192.091 231.035 138.857 1.00 62.68  ? 1880 PHE A HB3  1 
ATOM   21847 H HD1  . PHE A 1 1912 ? 191.301 229.412 140.763 1.00 63.19  ? 1880 PHE A HD1  1 
ATOM   21848 H HD2  . PHE A 1 1912 ? 194.669 228.932 138.674 1.00 62.93  ? 1880 PHE A HD2  1 
ATOM   21849 H HE1  . PHE A 1 1912 ? 192.144 228.067 142.429 1.00 63.51  ? 1880 PHE A HE1  1 
ATOM   21850 H HE2  . PHE A 1 1912 ? 195.508 227.588 140.345 1.00 64.09  ? 1880 PHE A HE2  1 
ATOM   21851 H HZ   . PHE A 1 1912 ? 194.245 227.156 142.222 1.00 63.35  ? 1880 PHE A HZ   1 
ATOM   21852 N N    . CYS A 1 1913 ? 189.370 231.179 137.250 1.00 63.76  ? 1881 CYS A N    1 
ATOM   21853 C CA   . CYS A 1 1913 ? 188.618 232.059 136.371 1.00 64.36  ? 1881 CYS A CA   1 
ATOM   21854 C C    . CYS A 1 1913 ? 188.749 233.513 136.808 1.00 63.05  ? 1881 CYS A C    1 
ATOM   21855 O O    . CYS A 1 1913 ? 188.808 233.796 138.009 1.00 63.97  ? 1881 CYS A O    1 
ATOM   21856 C CB   . CYS A 1 1913 ? 187.142 231.665 136.371 1.00 67.57  ? 1881 CYS A CB   1 
ATOM   21857 S SG   . CYS A 1 1913 ? 186.828 230.000 135.754 1.00 77.96  ? 1881 CYS A SG   1 
ATOM   21858 H H    . CYS A 1 1913 ? 189.026 231.064 138.029 1.00 65.79  ? 1881 CYS A H    1 
ATOM   21859 H HA   . CYS A 1 1913 ? 188.951 231.963 135.467 1.00 65.91  ? 1881 CYS A HA   1 
ATOM   21860 H HB2  . CYS A 1 1913 ? 186.812 231.707 137.282 1.00 65.71  ? 1881 CYS A HB2  1 
ATOM   21861 H HB3  . CYS A 1 1913 ? 186.651 232.290 135.818 1.00 66.77  ? 1881 CYS A HB3  1 
ATOM   21862 H HG   . CYS A 1 1913 ? 187.406 229.211 136.449 1.00 66.17  ? 1881 CYS A HG   1 
ATOM   21863 N N    . PRO A 1 1914 ? 188.800 234.462 135.872 1.00 61.32  ? 1882 PRO A N    1 
ATOM   21864 C CA   . PRO A 1 1914 ? 188.753 235.872 136.264 1.00 59.40  ? 1882 PRO A CA   1 
ATOM   21865 C C    . PRO A 1 1914 ? 187.447 236.201 136.965 1.00 66.73  ? 1882 PRO A C    1 
ATOM   21866 O O    . PRO A 1 1914 ? 186.395 235.629 136.673 1.00 66.17  ? 1882 PRO A O    1 
ATOM   21867 C CB   . PRO A 1 1914 ? 188.874 236.618 134.931 1.00 61.51  ? 1882 PRO A CB   1 
ATOM   21868 C CG   . PRO A 1 1914 ? 189.514 235.657 134.012 1.00 64.71  ? 1882 PRO A CG   1 
ATOM   21869 C CD   . PRO A 1 1914 ? 189.026 234.308 134.426 1.00 65.90  ? 1882 PRO A CD   1 
ATOM   21870 H HA   . PRO A 1 1914 ? 189.503 236.097 136.836 1.00 64.15  ? 1882 PRO A HA   1 
ATOM   21871 H HB2  . PRO A 1 1914 ? 187.992 236.863 134.612 1.00 64.46  ? 1882 PRO A HB2  1 
ATOM   21872 H HB3  . PRO A 1 1914 ? 189.430 237.405 135.047 1.00 64.63  ? 1882 PRO A HB3  1 
ATOM   21873 H HG2  . PRO A 1 1914 ? 189.243 235.853 133.101 1.00 64.94  ? 1882 PRO A HG2  1 
ATOM   21874 H HG3  . PRO A 1 1914 ? 190.478 235.715 134.102 1.00 64.97  ? 1882 PRO A HG3  1 
ATOM   21875 H HD2  . PRO A 1 1914 ? 188.195 234.093 133.973 1.00 65.02  ? 1882 PRO A HD2  1 
ATOM   21876 H HD3  . PRO A 1 1914 ? 189.709 233.640 134.257 1.00 65.28  ? 1882 PRO A HD3  1 
ATOM   21877 N N    . ALA A 1 1915 ? 187.525 237.142 137.902 1.00 67.39  ? 1883 ALA A N    1 
ATOM   21878 C CA   . ALA A 1 1915 ? 186.359 237.544 138.674 1.00 62.71  ? 1883 ALA A CA   1 
ATOM   21879 C C    . ALA A 1 1915 ? 185.443 238.495 137.920 1.00 63.07  ? 1883 ALA A C    1 
ATOM   21880 O O    . ALA A 1 1915 ? 184.342 238.775 138.403 1.00 68.40  ? 1883 ALA A O    1 
ATOM   21881 C CB   . ALA A 1 1915 ? 186.802 238.203 139.982 1.00 61.14  ? 1883 ALA A CB   1 
ATOM   21882 H H    . ALA A 1 1915 ? 188.245 237.562 138.110 1.00 65.14  ? 1883 ALA A H    1 
ATOM   21883 H HA   . ALA A 1 1915 ? 185.845 236.752 138.899 1.00 64.80  ? 1883 ALA A HA   1 
ATOM   21884 H HB1  . ALA A 1 1915 ? 187.296 237.556 140.509 1.00 64.19  ? 1883 ALA A HB1  1 
ATOM   21885 H HB2  . ALA A 1 1915 ? 187.367 238.964 139.775 1.00 65.07  ? 1883 ALA A HB2  1 
ATOM   21886 H HB3  . ALA A 1 1915 ? 186.016 238.496 140.468 1.00 64.60  ? 1883 ALA A HB3  1 
ATOM   21887 N N    . HIS A 1 1916 ? 185.863 238.999 136.762 1.00 61.04  ? 1884 HIS A N    1 
ATOM   21888 C CA   . HIS A 1 1916 ? 185.106 240.004 136.029 1.00 62.25  ? 1884 HIS A CA   1 
ATOM   21889 C C    . HIS A 1 1916 ? 184.372 239.434 134.822 1.00 68.11  ? 1884 HIS A C    1 
ATOM   21890 O O    . HIS A 1 1916 ? 183.869 240.205 134.000 1.00 70.34  ? 1884 HIS A O    1 
ATOM   21891 C CB   . HIS A 1 1916 ? 186.034 241.133 135.582 1.00 60.12  ? 1884 HIS A CB   1 
ATOM   21892 C CG   . HIS A 1 1916 ? 186.967 240.746 134.479 1.00 63.78  ? 1884 HIS A CG   1 
ATOM   21893 N ND1  . HIS A 1 1916 ? 187.959 239.804 134.640 1.00 68.58  ? 1884 HIS A ND1  1 
ATOM   21894 C CD2  . HIS A 1 1916 ? 187.064 241.181 133.201 1.00 64.31  ? 1884 HIS A CD2  1 
ATOM   21895 C CE1  . HIS A 1 1916 ? 188.624 239.671 133.506 1.00 68.60  ? 1884 HIS A CE1  1 
ATOM   21896 N NE2  . HIS A 1 1916 ? 188.101 240.496 132.617 1.00 68.23  ? 1884 HIS A NE2  1 
ATOM   21897 H H    . HIS A 1 1916 ? 186.594 238.767 136.374 1.00 65.12  ? 1884 HIS A H    1 
ATOM   21898 H HA   . HIS A 1 1916 ? 184.442 240.389 136.622 1.00 65.33  ? 1884 HIS A HA   1 
ATOM   21899 H HB2  . HIS A 1 1916 ? 185.494 241.875 135.267 1.00 65.09  ? 1884 HIS A HB2  1 
ATOM   21900 H HB3  . HIS A 1 1916 ? 186.571 241.414 136.339 1.00 64.83  ? 1884 HIS A HB3  1 
ATOM   21901 H HD2  . HIS A 1 1916 ? 186.527 241.822 132.794 1.00 65.08  ? 1884 HIS A HD2  1 
ATOM   21902 H HE1  . HIS A 1 1916 ? 189.340 239.095 133.360 1.00 65.92  ? 1884 HIS A HE1  1 
ATOM   21903 H HE2  . HIS A 1 1916 ? 188.367 240.589 131.805 1.00 65.95  ? 1884 HIS A HE2  1 
ATOM   21904 N N    . LYS A 1 1917 ? 184.296 238.112 134.694 1.00 71.12  ? 1885 LYS A N    1 
ATOM   21905 C CA   . LYS A 1 1917 ? 183.661 237.467 133.554 1.00 67.50  ? 1885 LYS A CA   1 
ATOM   21906 C C    . LYS A 1 1917 ? 182.460 236.657 134.015 1.00 68.96  ? 1885 LYS A C    1 
ATOM   21907 O O    . LYS A 1 1917 ? 182.485 236.042 135.085 1.00 73.51  ? 1885 LYS A O    1 
ATOM   21908 C CB   . LYS A 1 1917 ? 184.642 236.559 132.812 1.00 66.46  ? 1885 LYS A CB   1 
ATOM   21909 C CG   . LYS A 1 1917 ? 185.609 237.302 131.911 1.00 69.11  ? 1885 LYS A CG   1 
ATOM   21910 C CD   . LYS A 1 1917 ? 186.535 236.341 131.192 1.00 72.03  ? 1885 LYS A CD   1 
ATOM   21911 C CE   . LYS A 1 1917 ? 187.295 237.035 130.080 1.00 71.11  ? 1885 LYS A CE   1 
ATOM   21912 N NZ   . LYS A 1 1917 ? 188.183 236.101 129.342 1.00 70.96  ? 1885 LYS A NZ   1 
ATOM   21913 H H    . LYS A 1 1917 ? 184.610 237.556 135.270 1.00 69.16  ? 1885 LYS A H    1 
ATOM   21914 H HA   . LYS A 1 1917 ? 183.348 238.143 132.933 1.00 69.32  ? 1885 LYS A HA   1 
ATOM   21915 H HB2  . LYS A 1 1917 ? 185.165 236.065 133.463 1.00 68.88  ? 1885 LYS A HB2  1 
ATOM   21916 H HB3  . LYS A 1 1917 ? 184.138 235.942 132.259 1.00 69.30  ? 1885 LYS A HB3  1 
ATOM   21917 H HG2  . LYS A 1 1917 ? 185.110 237.800 131.245 1.00 69.19  ? 1885 LYS A HG2  1 
ATOM   21918 H HG3  . LYS A 1 1917 ? 186.150 237.904 132.446 1.00 69.32  ? 1885 LYS A HG3  1 
ATOM   21919 H HD2  . LYS A 1 1917 ? 187.178 235.983 131.823 1.00 69.76  ? 1885 LYS A HD2  1 
ATOM   21920 H HD3  . LYS A 1 1917 ? 186.012 235.623 130.801 1.00 69.84  ? 1885 LYS A HD3  1 
ATOM   21921 H HE2  . LYS A 1 1917 ? 186.661 237.410 129.449 1.00 69.61  ? 1885 LYS A HE2  1 
ATOM   21922 H HE3  . LYS A 1 1917 ? 187.844 237.738 130.461 1.00 69.51  ? 1885 LYS A HE3  1 
ATOM   21923 H HZ1  . LYS A 1 1917 ? 187.706 235.431 129.003 1.00 69.30  ? 1885 LYS A HZ1  1 
ATOM   21924 H HZ2  . LYS A 1 1917 ? 188.799 235.768 129.891 1.00 69.96  ? 1885 LYS A HZ2  1 
ATOM   21925 H HZ3  . LYS A 1 1917 ? 188.591 236.531 128.678 1.00 69.85  ? 1885 LYS A HZ3  1 
ATOM   21926 N N    . SER A 1 1918 ? 181.410 236.665 133.200 1.00 62.86  ? 1886 SER A N    1 
ATOM   21927 C CA   . SER A 1 1918 ? 180.205 235.911 133.495 1.00 66.46  ? 1886 SER A CA   1 
ATOM   21928 C C    . SER A 1 1918 ? 180.394 234.440 133.140 1.00 68.03  ? 1886 SER A C    1 
ATOM   21929 O O    . SER A 1 1918 ? 181.325 234.057 132.428 1.00 70.42  ? 1886 SER A O    1 
ATOM   21930 C CB   . SER A 1 1918 ? 179.016 236.482 132.726 1.00 67.90  ? 1886 SER A CB   1 
ATOM   21931 O OG   . SER A 1 1918 ? 177.849 235.712 132.950 1.00 71.92  ? 1886 SER A OG   1 
ATOM   21932 H H    . SER A 1 1918 ? 181.374 237.106 132.463 1.00 67.51  ? 1886 SER A H    1 
ATOM   21933 H HA   . SER A 1 1918 ? 180.012 235.973 134.443 1.00 68.06  ? 1886 SER A HA   1 
ATOM   21934 H HB2  . SER A 1 1918 ? 178.856 237.391 133.023 1.00 68.08  ? 1886 SER A HB2  1 
ATOM   21935 H HB3  . SER A 1 1918 ? 179.221 236.475 131.778 1.00 68.08  ? 1886 SER A HB3  1 
ATOM   21936 H HG   . SER A 1 1918 ? 177.663 235.703 133.769 1.00 68.58  ? 1886 SER A HG   1 
ATOM   21937 N N    . TYR A 1 1919 ? 179.485 233.612 133.648 1.00 60.36  ? 1887 TYR A N    1 
ATOM   21938 C CA   . TYR A 1 1919 ? 179.516 232.179 133.392 1.00 56.27  ? 1887 TYR A CA   1 
ATOM   21939 C C    . TYR A 1 1919 ? 178.092 231.652 133.380 1.00 61.34  ? 1887 TYR A C    1 
ATOM   21940 O O    . TYR A 1 1919 ? 177.314 231.939 134.294 1.00 70.89  ? 1887 TYR A O    1 
ATOM   21941 C CB   . TYR A 1 1919 ? 180.353 231.454 134.445 1.00 61.32  ? 1887 TYR A CB   1 
ATOM   21942 C CG   . TYR A 1 1919 ? 181.831 231.636 134.231 1.00 59.78  ? 1887 TYR A CG   1 
ATOM   21943 C CD1  . TYR A 1 1919 ? 182.538 230.771 133.416 1.00 65.74  ? 1887 TYR A CD1  1 
ATOM   21944 C CD2  . TYR A 1 1919 ? 182.517 232.681 134.826 1.00 60.64  ? 1887 TYR A CD2  1 
ATOM   21945 C CE1  . TYR A 1 1919 ? 183.885 230.932 133.206 1.00 67.95  ? 1887 TYR A CE1  1 
ATOM   21946 C CE2  . TYR A 1 1919 ? 183.869 232.851 134.620 1.00 63.01  ? 1887 TYR A CE2  1 
ATOM   21947 C CZ   . TYR A 1 1919 ? 184.545 231.973 133.807 1.00 67.74  ? 1887 TYR A CZ   1 
ATOM   21948 O OH   . TYR A 1 1919 ? 185.892 232.130 133.594 1.00 70.68  ? 1887 TYR A OH   1 
ATOM   21949 H H    . TYR A 1 1919 ? 178.833 233.861 134.150 1.00 64.53  ? 1887 TYR A H    1 
ATOM   21950 H HA   . TYR A 1 1919 ? 179.911 232.015 132.522 1.00 63.09  ? 1887 TYR A HA   1 
ATOM   21951 H HB2  . TYR A 1 1919 ? 180.131 231.804 135.322 1.00 64.23  ? 1887 TYR A HB2  1 
ATOM   21952 H HB3  . TYR A 1 1919 ? 180.157 230.505 134.406 1.00 64.13  ? 1887 TYR A HB3  1 
ATOM   21953 H HD1  . TYR A 1 1919 ? 182.092 230.065 133.005 1.00 64.68  ? 1887 TYR A HD1  1 
ATOM   21954 H HD2  . TYR A 1 1919 ? 182.058 233.277 135.375 1.00 64.24  ? 1887 TYR A HD2  1 
ATOM   21955 H HE1  . TYR A 1 1919 ? 184.348 230.340 132.657 1.00 64.58  ? 1887 TYR A HE1  1 
ATOM   21956 H HE2  . TYR A 1 1919 ? 184.321 233.555 135.027 1.00 64.33  ? 1887 TYR A HE2  1 
ATOM   21957 H HH   . TYR A 1 1919 ? 186.141 232.881 133.876 1.00 64.79  ? 1887 TYR A HH   1 
ATOM   21958 N N    . ILE A 1 1920 ? 177.761 230.878 132.350 1.00 54.54  ? 1888 ILE A N    1 
ATOM   21959 C CA   . ILE A 1 1920 ? 176.402 230.415 132.102 1.00 53.16  ? 1888 ILE A CA   1 
ATOM   21960 C C    . ILE A 1 1920 ? 176.390 228.897 132.175 1.00 56.26  ? 1888 ILE A C    1 
ATOM   21961 O O    . ILE A 1 1920 ? 177.214 228.234 131.536 1.00 69.77  ? 1888 ILE A O    1 
ATOM   21962 C CB   . ILE A 1 1920 ? 175.888 230.902 130.735 1.00 53.27  ? 1888 ILE A CB   1 
ATOM   21963 C CG1  . ILE A 1 1920 ? 176.298 232.356 130.498 1.00 60.13  ? 1888 ILE A CG1  1 
ATOM   21964 C CG2  . ILE A 1 1920 ? 174.385 230.764 130.652 1.00 58.17  ? 1888 ILE A CG2  1 
ATOM   21965 C CD1  . ILE A 1 1920 ? 175.850 233.323 131.580 1.00 67.93  ? 1888 ILE A CD1  1 
ATOM   21966 H H    . ILE A 1 1920 ? 178.325 230.600 131.764 1.00 60.88  ? 1888 ILE A H    1 
ATOM   21967 H HA   . ILE A 1 1920 ? 175.810 230.753 132.791 1.00 60.91  ? 1888 ILE A HA   1 
ATOM   21968 H HB   . ILE A 1 1920 ? 176.288 230.353 130.043 1.00 60.16  ? 1888 ILE A HB   1 
ATOM   21969 H HG12 . ILE A 1 1920 ? 177.265 232.407 130.433 1.00 60.93  ? 1888 ILE A HG12 1 
ATOM   21970 H HG13 . ILE A 1 1920 ? 175.903 232.652 129.663 1.00 60.70  ? 1888 ILE A HG13 1 
ATOM   21971 H HG21 . ILE A 1 1920 ? 173.981 231.262 131.379 1.00 61.11  ? 1888 ILE A HG21 1 
ATOM   21972 H HG22 . ILE A 1 1920 ? 174.150 229.825 130.723 1.00 60.42  ? 1888 ILE A HG22 1 
ATOM   21973 H HG23 . ILE A 1 1920 ? 174.082 231.117 129.800 1.00 60.90  ? 1888 ILE A HG23 1 
ATOM   21974 H HD11 . ILE A 1 1920 ? 175.891 232.897 132.448 1.00 62.51  ? 1888 ILE A HD11 1 
ATOM   21975 H HD12 . ILE A 1 1920 ? 176.441 234.091 131.574 1.00 62.19  ? 1888 ILE A HD12 1 
ATOM   21976 H HD13 . ILE A 1 1920 ? 174.940 233.601 131.395 1.00 61.94  ? 1888 ILE A HD13 1 
ATOM   21977 N N    . ILE A 1 1921 ? 175.459 228.349 132.950 1.00 49.11  ? 1889 ILE A N    1 
ATOM   21978 C CA   . ILE A 1 1921 ? 175.335 226.905 133.141 1.00 46.59  ? 1889 ILE A CA   1 
ATOM   21979 C C    . ILE A 1 1921 ? 173.884 226.549 132.834 1.00 48.59  ? 1889 ILE A C    1 
ATOM   21980 O O    . ILE A 1 1921 ? 173.012 226.627 133.704 1.00 57.19  ? 1889 ILE A O    1 
ATOM   21981 C CB   . ILE A 1 1921 ? 175.725 226.461 134.552 1.00 53.60  ? 1889 ILE A CB   1 
ATOM   21982 C CG1  . ILE A 1 1921 ? 177.158 226.881 134.861 1.00 60.02  ? 1889 ILE A CG1  1 
ATOM   21983 C CG2  . ILE A 1 1921 ? 175.576 224.957 134.692 1.00 62.44  ? 1889 ILE A CG2  1 
ATOM   21984 C CD1  . ILE A 1 1921 ? 177.568 226.628 136.284 1.00 61.37  ? 1889 ILE A CD1  1 
ATOM   21985 H H    . ILE A 1 1921 ? 174.873 228.803 133.386 1.00 57.49  ? 1889 ILE A H    1 
ATOM   21986 H HA   . ILE A 1 1921 ? 175.905 226.442 132.507 1.00 56.70  ? 1889 ILE A HA   1 
ATOM   21987 H HB   . ILE A 1 1921 ? 175.133 226.892 135.186 1.00 56.79  ? 1889 ILE A HB   1 
ATOM   21988 H HG12 . ILE A 1 1921 ? 177.760 226.383 134.286 1.00 58.37  ? 1889 ILE A HG12 1 
ATOM   21989 H HG13 . ILE A 1 1921 ? 177.252 227.831 134.692 1.00 57.78  ? 1889 ILE A HG13 1 
ATOM   21990 H HG21 . ILE A 1 1921 ? 174.651 224.710 134.539 1.00 58.44  ? 1889 ILE A HG21 1 
ATOM   21991 H HG22 . ILE A 1 1921 ? 176.146 224.526 134.037 1.00 58.29  ? 1889 ILE A HG22 1 
ATOM   21992 H HG23 . ILE A 1 1921 ? 175.840 224.691 135.586 1.00 58.19  ? 1889 ILE A HG23 1 
ATOM   21993 H HD11 . ILE A 1 1921 ? 178.401 227.092 136.457 1.00 58.03  ? 1889 ILE A HD11 1 
ATOM   21994 H HD12 . ILE A 1 1921 ? 177.687 225.674 136.415 1.00 58.08  ? 1889 ILE A HD12 1 
ATOM   21995 H HD13 . ILE A 1 1921 ? 176.875 226.962 136.875 1.00 57.65  ? 1889 ILE A HD13 1 
ATOM   21996 N N    . ALA A 1 1922 ? 173.617 226.149 131.595 1.00 53.02  ? 1890 ALA A N    1 
ATOM   21997 C CA   . ALA A 1 1922 ? 172.288 225.673 131.251 1.00 54.98  ? 1890 ALA A CA   1 
ATOM   21998 C C    . ALA A 1 1922 ? 171.945 224.462 132.103 1.00 56.00  ? 1890 ALA A C    1 
ATOM   21999 O O    . ALA A 1 1922 ? 172.761 223.552 132.268 1.00 60.55  ? 1890 ALA A O    1 
ATOM   22000 C CB   . ALA A 1 1922 ? 172.214 225.323 129.767 1.00 62.37  ? 1890 ALA A CB   1 
ATOM   22001 H H    . ALA A 1 1922 ? 174.182 226.142 130.946 1.00 59.21  ? 1890 ALA A H    1 
ATOM   22002 H HA   . ALA A 1 1922 ? 171.641 226.371 131.433 1.00 58.26  ? 1890 ALA A HA   1 
ATOM   22003 H HB1  . ALA A 1 1922 ? 172.428 226.113 129.247 1.00 59.45  ? 1890 ALA A HB1  1 
ATOM   22004 H HB2  . ALA A 1 1922 ? 172.851 224.617 129.576 1.00 59.92  ? 1890 ALA A HB2  1 
ATOM   22005 H HB3  . ALA A 1 1922 ? 171.316 225.023 129.560 1.00 59.22  ? 1890 ALA A HB3  1 
ATOM   22006 N N    . GLY A 1 1923 ? 170.734 224.451 132.647 1.00 64.01  ? 1891 GLY A N    1 
ATOM   22007 C CA   . GLY A 1 1923 ? 170.359 223.383 133.557 1.00 63.00  ? 1891 GLY A CA   1 
ATOM   22008 C C    . GLY A 1 1923 ? 171.236 223.346 134.787 1.00 63.53  ? 1891 GLY A C    1 
ATOM   22009 O O    . GLY A 1 1923 ? 171.547 222.262 135.296 1.00 64.08  ? 1891 GLY A O    1 
ATOM   22010 H H    . GLY A 1 1923 ? 170.123 225.041 132.509 1.00 63.88  ? 1891 GLY A H    1 
ATOM   22011 H HA2  . GLY A 1 1923 ? 169.439 223.502 133.838 1.00 63.81  ? 1891 GLY A HA2  1 
ATOM   22012 H HA3  . GLY A 1 1923 ? 170.434 222.530 133.101 1.00 63.21  ? 1891 GLY A HA3  1 
ATOM   22013 N N    . GLY A 1 1924 ? 171.639 224.510 135.281 1.00 69.66  ? 1892 GLY A N    1 
ATOM   22014 C CA   . GLY A 1 1924 ? 172.554 224.600 136.395 1.00 67.20  ? 1892 GLY A CA   1 
ATOM   22015 C C    . GLY A 1 1924 ? 171.943 224.396 137.757 1.00 64.58  ? 1892 GLY A C    1 
ATOM   22016 O O    . GLY A 1 1924 ? 172.663 224.459 138.756 1.00 71.32  ? 1892 GLY A O    1 
ATOM   22017 H H    . GLY A 1 1924 ? 171.388 225.274 134.977 1.00 66.70  ? 1892 GLY A H    1 
ATOM   22018 H HA2  . GLY A 1 1924 ? 173.250 223.933 136.281 1.00 66.19  ? 1892 GLY A HA2  1 
ATOM   22019 H HA3  . GLY A 1 1924 ? 172.973 225.474 136.385 1.00 66.25  ? 1892 GLY A HA3  1 
ATOM   22020 N N    . LEU A 1 1925 ? 170.638 224.155 137.835 1.00 56.48  ? 1893 LEU A N    1 
ATOM   22021 C CA   . LEU A 1 1925 ? 169.967 223.903 139.102 1.00 63.15  ? 1893 LEU A CA   1 
ATOM   22022 C C    . LEU A 1 1925 ? 169.747 222.423 139.375 1.00 64.16  ? 1893 LEU A C    1 
ATOM   22023 O O    . LEU A 1 1925 ? 169.103 222.081 140.370 1.00 65.51  ? 1893 LEU A O    1 
ATOM   22024 C CB   . LEU A 1 1925 ? 168.623 224.632 139.140 1.00 65.11  ? 1893 LEU A CB   1 
ATOM   22025 C CG   . LEU A 1 1925 ? 168.687 226.156 139.092 1.00 64.69  ? 1893 LEU A CG   1 
ATOM   22026 C CD1  . LEU A 1 1925 ? 167.289 226.731 139.108 1.00 63.68  ? 1893 LEU A CD1  1 
ATOM   22027 C CD2  . LEU A 1 1925 ? 169.492 226.696 140.256 1.00 64.01  ? 1893 LEU A CD2  1 
ATOM   22028 H H    . LEU A 1 1925 ? 170.111 224.131 137.155 1.00 62.49  ? 1893 LEU A H    1 
ATOM   22029 H HA   . LEU A 1 1925 ? 170.514 224.252 139.821 1.00 64.00  ? 1893 LEU A HA   1 
ATOM   22030 H HB2  . LEU A 1 1925 ? 168.094 224.334 138.385 1.00 64.18  ? 1893 LEU A HB2  1 
ATOM   22031 H HB3  . LEU A 1 1925 ? 168.171 224.391 139.964 1.00 64.07  ? 1893 LEU A HB3  1 
ATOM   22032 H HG   . LEU A 1 1925 ? 169.120 226.432 138.269 1.00 63.90  ? 1893 LEU A HG   1 
ATOM   22033 H HD11 . LEU A 1 1925 ? 167.207 227.378 138.391 1.00 63.76  ? 1893 LEU A HD11 1 
ATOM   22034 H HD12 . LEU A 1 1925 ? 166.651 226.012 138.980 1.00 63.98  ? 1893 LEU A HD12 1 
ATOM   22035 H HD13 . LEU A 1 1925 ? 167.135 227.160 139.964 1.00 63.36  ? 1893 LEU A HD13 1 
ATOM   22036 H HD21 . LEU A 1 1925 ? 170.431 226.499 140.112 1.00 63.77  ? 1893 LEU A HD21 1 
ATOM   22037 H HD22 . LEU A 1 1925 ? 169.187 226.274 141.074 1.00 63.62  ? 1893 LEU A HD22 1 
ATOM   22038 H HD23 . LEU A 1 1925 ? 169.362 227.656 140.310 1.00 63.94  ? 1893 LEU A HD23 1 
ATOM   22039 N N    . GLY A 1 1926 ? 170.259 221.541 138.525 1.00 61.26  ? 1894 GLY A N    1 
ATOM   22040 C CA   . GLY A 1 1926 ? 170.166 220.122 138.768 1.00 59.47  ? 1894 GLY A CA   1 
ATOM   22041 C C    . GLY A 1 1926 ? 171.180 219.662 139.791 1.00 62.68  ? 1894 GLY A C    1 
ATOM   22042 O O    . GLY A 1 1926 ? 171.936 220.443 140.366 1.00 70.49  ? 1894 GLY A O    1 
ATOM   22043 H H    . GLY A 1 1926 ? 170.667 221.746 137.797 1.00 64.14  ? 1894 GLY A H    1 
ATOM   22044 H HA2  . GLY A 1 1926 ? 169.277 219.903 139.090 1.00 63.69  ? 1894 GLY A HA2  1 
ATOM   22045 H HA3  . GLY A 1 1926 ? 170.325 219.641 137.941 1.00 64.03  ? 1894 GLY A HA3  1 
ATOM   22046 N N    . GLY A 1 1927 ? 171.190 218.351 140.023 1.00 63.67  ? 1895 GLY A N    1 
ATOM   22047 C CA   . GLY A 1 1927 ? 172.117 217.801 140.996 1.00 65.27  ? 1895 GLY A CA   1 
ATOM   22048 C C    . GLY A 1 1927 ? 173.562 218.073 140.630 1.00 67.34  ? 1895 GLY A C    1 
ATOM   22049 O O    . GLY A 1 1927 ? 174.357 218.509 141.464 1.00 71.43  ? 1895 GLY A O    1 
ATOM   22050 H H    . GLY A 1 1927 ? 170.683 217.774 139.637 1.00 66.60  ? 1895 GLY A H    1 
ATOM   22051 H HA2  . GLY A 1 1927 ? 171.941 218.191 141.867 1.00 66.82  ? 1895 GLY A HA2  1 
ATOM   22052 H HA3  . GLY A 1 1927 ? 171.992 216.841 141.057 1.00 66.68  ? 1895 GLY A HA3  1 
ATOM   22053 N N    . PHE A 1 1928 ? 173.919 217.823 139.372 1.00 57.78  ? 1896 PHE A N    1 
ATOM   22054 C CA   . PHE A 1 1928 ? 175.287 218.048 138.927 1.00 56.97  ? 1896 PHE A CA   1 
ATOM   22055 C C    . PHE A 1 1928 ? 175.569 219.525 138.705 1.00 62.35  ? 1896 PHE A C    1 
ATOM   22056 O O    . PHE A 1 1928 ? 176.693 219.982 138.943 1.00 67.19  ? 1896 PHE A O    1 
ATOM   22057 C CB   . PHE A 1 1928 ? 175.541 217.266 137.638 1.00 59.15  ? 1896 PHE A CB   1 
ATOM   22058 C CG   . PHE A 1 1928 ? 176.990 216.958 137.369 1.00 58.43  ? 1896 PHE A CG   1 
ATOM   22059 C CD1  . PHE A 1 1928 ? 178.008 217.534 138.107 1.00 62.34  ? 1896 PHE A CD1  1 
ATOM   22060 C CD2  . PHE A 1 1928 ? 177.330 216.079 136.360 1.00 59.41  ? 1896 PHE A CD2  1 
ATOM   22061 C CE1  . PHE A 1 1928 ? 179.326 217.235 137.840 1.00 62.94  ? 1896 PHE A CE1  1 
ATOM   22062 C CE2  . PHE A 1 1928 ? 178.642 215.783 136.095 1.00 61.76  ? 1896 PHE A CE2  1 
ATOM   22063 C CZ   . PHE A 1 1928 ? 179.639 216.359 136.832 1.00 60.11  ? 1896 PHE A CZ   1 
ATOM   22064 H H    . PHE A 1 1928 ? 173.390 217.528 138.761 1.00 61.27  ? 1896 PHE A H    1 
ATOM   22065 H HA   . PHE A 1 1928 ? 175.886 217.722 139.616 1.00 61.19  ? 1896 PHE A HA   1 
ATOM   22066 H HB2  . PHE A 1 1928 ? 175.066 216.421 137.687 1.00 61.84  ? 1896 PHE A HB2  1 
ATOM   22067 H HB3  . PHE A 1 1928 ? 175.208 217.785 136.889 1.00 61.59  ? 1896 PHE A HB3  1 
ATOM   22068 H HD1  . PHE A 1 1928 ? 177.806 218.128 138.793 1.00 62.03  ? 1896 PHE A HD1  1 
ATOM   22069 H HD2  . PHE A 1 1928 ? 176.659 215.682 135.852 1.00 61.51  ? 1896 PHE A HD2  1 
ATOM   22070 H HE1  . PHE A 1 1928 ? 180.005 217.626 138.341 1.00 62.10  ? 1896 PHE A HE1  1 
ATOM   22071 H HE2  . PHE A 1 1928 ? 178.856 215.189 135.412 1.00 61.94  ? 1896 PHE A HE2  1 
ATOM   22072 H HZ   . PHE A 1 1928 ? 180.527 216.156 136.651 1.00 61.34  ? 1896 PHE A HZ   1 
ATOM   22073 N N    . GLY A 1 1929 ? 174.572 220.276 138.239 1.00 65.04  ? 1897 GLY A N    1 
ATOM   22074 C CA   . GLY A 1 1929 ? 174.785 221.687 137.979 1.00 61.85  ? 1897 GLY A CA   1 
ATOM   22075 C C    . GLY A 1 1929 ? 175.165 222.457 139.227 1.00 64.24  ? 1897 GLY A C    1 
ATOM   22076 O O    . GLY A 1 1929 ? 176.044 223.319 139.189 1.00 70.44  ? 1897 GLY A O    1 
ATOM   22077 H H    . GLY A 1 1929 ? 173.779 219.992 138.067 1.00 64.49  ? 1897 GLY A H    1 
ATOM   22078 H HA2  . GLY A 1 1929 ? 175.497 221.791 137.329 1.00 64.36  ? 1897 GLY A HA2  1 
ATOM   22079 H HA3  . GLY A 1 1929 ? 173.974 222.074 137.614 1.00 63.84  ? 1897 GLY A HA3  1 
ATOM   22080 N N    . LEU A 1 1930 ? 174.503 222.169 140.347 1.00 63.52  ? 1898 LEU A N    1 
ATOM   22081 C CA   . LEU A 1 1930 ? 174.818 222.877 141.582 1.00 61.54  ? 1898 LEU A CA   1 
ATOM   22082 C C    . LEU A 1 1930 ? 176.234 222.571 142.046 1.00 65.64  ? 1898 LEU A C    1 
ATOM   22083 O O    . LEU A 1 1930 ? 176.954 223.470 142.495 1.00 73.58  ? 1898 LEU A O    1 
ATOM   22084 C CB   . LEU A 1 1930 ? 173.810 222.516 142.672 1.00 63.04  ? 1898 LEU A CB   1 
ATOM   22085 C CG   . LEU A 1 1930 ? 172.381 223.022 142.474 1.00 67.19  ? 1898 LEU A CG   1 
ATOM   22086 C CD1  . LEU A 1 1930 ? 171.546 222.679 143.691 1.00 68.68  ? 1898 LEU A CD1  1 
ATOM   22087 C CD2  . LEU A 1 1930 ? 172.346 224.516 142.208 1.00 65.52  ? 1898 LEU A CD2  1 
ATOM   22088 H H    . LEU A 1 1930 ? 173.880 221.580 140.417 1.00 66.18  ? 1898 LEU A H    1 
ATOM   22089 H HA   . LEU A 1 1930 ? 174.765 223.831 141.420 1.00 65.50  ? 1898 LEU A HA   1 
ATOM   22090 H HB2  . LEU A 1 1930 ? 173.767 221.549 142.736 1.00 65.67  ? 1898 LEU A HB2  1 
ATOM   22091 H HB3  . LEU A 1 1930 ? 174.130 222.880 143.512 1.00 65.70  ? 1898 LEU A HB3  1 
ATOM   22092 H HG   . LEU A 1 1930 ? 171.991 222.572 141.708 1.00 66.41  ? 1898 LEU A HG   1 
ATOM   22093 H HD11 . LEU A 1 1930 ? 171.487 221.715 143.774 1.00 66.35  ? 1898 LEU A HD11 1 
ATOM   22094 H HD12 . LEU A 1 1930 ? 171.969 223.054 144.479 1.00 66.48  ? 1898 LEU A HD12 1 
ATOM   22095 H HD13 . LEU A 1 1930 ? 170.660 223.057 143.581 1.00 66.38  ? 1898 LEU A HD13 1 
ATOM   22096 H HD21 . LEU A 1 1930 ? 172.677 224.686 141.312 1.00 65.92  ? 1898 LEU A HD21 1 
ATOM   22097 H HD22 . LEU A 1 1930 ? 172.906 224.965 142.859 1.00 65.96  ? 1898 LEU A HD22 1 
ATOM   22098 H HD23 . LEU A 1 1930 ? 171.431 224.828 142.285 1.00 65.92  ? 1898 LEU A HD23 1 
ATOM   22099 N N    . GLU A 1 1931 ? 176.653 221.309 141.953 1.00 64.79  ? 1899 GLU A N    1 
ATOM   22100 C CA   . GLU A 1 1931 ? 178.013 220.966 142.346 1.00 65.81  ? 1899 GLU A CA   1 
ATOM   22101 C C    . GLU A 1 1931 ? 179.030 221.635 141.434 1.00 64.61  ? 1899 GLU A C    1 
ATOM   22102 O O    . GLU A 1 1931 ? 180.063 222.128 141.901 1.00 71.69  ? 1899 GLU A O    1 
ATOM   22103 C CB   . GLU A 1 1931 ? 178.197 219.451 142.337 1.00 70.23  ? 1899 GLU A CB   1 
ATOM   22104 C CG   . GLU A 1 1931 ? 177.164 218.700 143.157 1.00 75.23  ? 1899 GLU A CG   1 
ATOM   22105 C CD   . GLU A 1 1931 ? 177.077 219.196 144.583 1.00 77.31  ? 1899 GLU A CD   1 
ATOM   22106 O OE1  . GLU A 1 1931 ? 178.078 219.746 145.086 1.00 74.62  ? 1899 GLU A OE1  1 
ATOM   22107 O OE2  . GLU A 1 1931 ? 176.003 219.039 145.201 1.00 79.64  ? 1899 GLU A OE2  1 
ATOM   22108 H H    . GLU A 1 1931 ? 176.179 220.649 141.671 1.00 69.24  ? 1899 GLU A H    1 
ATOM   22109 H HA   . GLU A 1 1931 ? 178.172 221.286 143.248 1.00 69.61  ? 1899 GLU A HA   1 
ATOM   22110 H HB2  . GLU A 1 1931 ? 178.136 219.135 141.422 1.00 69.54  ? 1899 GLU A HB2  1 
ATOM   22111 H HB3  . GLU A 1 1931 ? 179.072 219.241 142.700 1.00 70.00  ? 1899 GLU A HB3  1 
ATOM   22112 H HG2  . GLU A 1 1931 ? 176.293 218.810 142.749 1.00 70.33  ? 1899 GLU A HG2  1 
ATOM   22113 H HG3  . GLU A 1 1931 ? 177.404 217.761 143.183 1.00 70.62  ? 1899 GLU A HG3  1 
ATOM   22114 N N    . LEU A 1 1932 ? 178.756 221.672 140.130 1.00 55.24  ? 1900 LEU A N    1 
ATOM   22115 C CA   . LEU A 1 1932 ? 179.667 222.353 139.218 1.00 56.67  ? 1900 LEU A CA   1 
ATOM   22116 C C    . LEU A 1 1932 ? 179.743 223.840 139.534 1.00 60.32  ? 1900 LEU A C    1 
ATOM   22117 O O    . LEU A 1 1932 ? 180.829 224.434 139.515 1.00 70.82  ? 1900 LEU A O    1 
ATOM   22118 C CB   . LEU A 1 1932 ? 179.222 222.139 137.774 1.00 59.92  ? 1900 LEU A CB   1 
ATOM   22119 C CG   . LEU A 1 1932 ? 180.222 222.599 136.717 1.00 61.07  ? 1900 LEU A CG   1 
ATOM   22120 C CD1  . LEU A 1 1932 ? 181.374 221.626 136.621 1.00 62.57  ? 1900 LEU A CD1  1 
ATOM   22121 C CD2  . LEU A 1 1932 ? 179.540 222.753 135.378 1.00 60.84  ? 1900 LEU A CD2  1 
ATOM   22122 H H    . LEU A 1 1932 ? 178.065 221.320 139.758 1.00 61.72  ? 1900 LEU A H    1 
ATOM   22123 H HA   . LEU A 1 1932 ? 180.555 221.978 139.321 1.00 60.87  ? 1900 LEU A HA   1 
ATOM   22124 H HB2  . LEU A 1 1932 ? 179.067 221.192 137.636 1.00 61.05  ? 1900 LEU A HB2  1 
ATOM   22125 H HB3  . LEU A 1 1932 ? 178.397 222.629 137.629 1.00 61.29  ? 1900 LEU A HB3  1 
ATOM   22126 H HG   . LEU A 1 1932 ? 180.581 223.464 136.971 1.00 61.05  ? 1900 LEU A HG   1 
ATOM   22127 H HD11 . LEU A 1 1932 ? 181.797 221.545 137.489 1.00 61.01  ? 1900 LEU A HD11 1 
ATOM   22128 H HD12 . LEU A 1 1932 ? 182.012 221.964 135.973 1.00 61.44  ? 1900 LEU A HD12 1 
ATOM   22129 H HD13 . LEU A 1 1932 ? 181.035 220.764 136.334 1.00 61.37  ? 1900 LEU A HD13 1 
ATOM   22130 H HD21 . LEU A 1 1932 ? 179.125 221.910 135.138 1.00 61.05  ? 1900 LEU A HD21 1 
ATOM   22131 H HD22 . LEU A 1 1932 ? 178.867 223.448 135.444 1.00 61.16  ? 1900 LEU A HD22 1 
ATOM   22132 H HD23 . LEU A 1 1932 ? 180.205 222.996 134.715 1.00 60.89  ? 1900 LEU A HD23 1 
ATOM   22133 N N    . ALA A 1 1933 ? 178.599 224.460 139.827 1.00 57.52  ? 1901 ALA A N    1 
ATOM   22134 C CA   . ALA A 1 1933 ? 178.589 225.876 140.169 1.00 55.47  ? 1901 ALA A CA   1 
ATOM   22135 C C    . ALA A 1 1933 ? 179.378 226.133 141.442 1.00 57.40  ? 1901 ALA A C    1 
ATOM   22136 O O    . ALA A 1 1933 ? 180.141 227.101 141.525 1.00 67.42  ? 1901 ALA A O    1 
ATOM   22137 C CB   . ALA A 1 1933 ? 177.152 226.366 140.319 1.00 61.04  ? 1901 ALA A CB   1 
ATOM   22138 H H    . ALA A 1 1933 ? 177.824 224.085 139.837 1.00 61.68  ? 1901 ALA A H    1 
ATOM   22139 H HA   . ALA A 1 1933 ? 179.005 226.378 139.450 1.00 60.40  ? 1901 ALA A HA   1 
ATOM   22140 H HB1  . ALA A 1 1933 ? 177.163 227.295 140.600 1.00 61.09  ? 1901 ALA A HB1  1 
ATOM   22141 H HB2  . ALA A 1 1933 ? 176.699 226.284 139.465 1.00 61.24  ? 1901 ALA A HB2  1 
ATOM   22142 H HB3  . ALA A 1 1933 ? 176.703 225.824 140.986 1.00 61.68  ? 1901 ALA A HB3  1 
ATOM   22143 N N    . GLN A 1 1934 ? 179.209 225.274 142.447 1.00 57.78  ? 1902 GLN A N    1 
ATOM   22144 C CA   . GLN A 1 1934 ? 179.985 225.410 143.672 1.00 59.60  ? 1902 GLN A CA   1 
ATOM   22145 C C    . GLN A 1 1934 ? 181.472 225.276 143.385 1.00 62.73  ? 1902 GLN A C    1 
ATOM   22146 O O    . GLN A 1 1934 ? 182.289 226.023 143.935 1.00 69.71  ? 1902 GLN A O    1 
ATOM   22147 C CB   . GLN A 1 1934 ? 179.533 224.362 144.690 1.00 58.68  ? 1902 GLN A CB   1 
ATOM   22148 C CG   . GLN A 1 1934 ? 180.378 224.285 145.951 1.00 61.66  ? 1902 GLN A CG   1 
ATOM   22149 C CD   . GLN A 1 1934 ? 180.345 225.561 146.756 1.00 64.54  ? 1902 GLN A CD   1 
ATOM   22150 O OE1  . GLN A 1 1934 ? 179.587 226.479 146.452 1.00 66.97  ? 1902 GLN A OE1  1 
ATOM   22151 N NE2  . GLN A 1 1934 ? 181.168 225.625 147.794 1.00 64.01  ? 1902 GLN A NE2  1 
ATOM   22152 H H    . GLN A 1 1934 ? 178.658 224.613 142.442 1.00 63.24  ? 1902 GLN A H    1 
ATOM   22153 H HA   . GLN A 1 1934 ? 179.827 226.289 144.050 1.00 62.94  ? 1902 GLN A HA   1 
ATOM   22154 H HB2  . GLN A 1 1934 ? 178.623 224.566 144.958 1.00 62.69  ? 1902 GLN A HB2  1 
ATOM   22155 H HB3  . GLN A 1 1934 ? 179.559 223.490 144.267 1.00 63.07  ? 1902 GLN A HB3  1 
ATOM   22156 H HG2  . GLN A 1 1934 ? 180.034 223.573 146.514 1.00 63.16  ? 1902 GLN A HG2  1 
ATOM   22157 H HG3  . GLN A 1 1934 ? 181.300 224.100 145.716 1.00 63.24  ? 1902 GLN A HG3  1 
ATOM   22158 H HE21 . GLN A 1 1934 ? 181.684 224.962 147.976 1.00 63.68  ? 1902 GLN A HE21 1 
ATOM   22159 H HE22 . GLN A 1 1934 ? 181.186 226.332 148.283 1.00 63.61  ? 1902 GLN A HE22 1 
ATOM   22160 N N    . TRP A 1 1935 ? 181.841 224.332 142.521 1.00 56.11  ? 1903 TRP A N    1 
ATOM   22161 C CA   . TRP A 1 1935 ? 183.244 224.153 142.173 1.00 53.57  ? 1903 TRP A CA   1 
ATOM   22162 C C    . TRP A 1 1935 ? 183.807 225.408 141.524 1.00 54.56  ? 1903 TRP A C    1 
ATOM   22163 O O    . TRP A 1 1935 ? 184.896 225.872 141.880 1.00 68.59  ? 1903 TRP A O    1 
ATOM   22164 C CB   . TRP A 1 1935 ? 183.393 222.951 141.243 1.00 59.47  ? 1903 TRP A CB   1 
ATOM   22165 C CG   . TRP A 1 1935 ? 184.804 222.606 140.905 1.00 55.35  ? 1903 TRP A CG   1 
ATOM   22166 C CD1  . TRP A 1 1935 ? 185.712 221.995 141.714 1.00 58.86  ? 1903 TRP A CD1  1 
ATOM   22167 C CD2  . TRP A 1 1935 ? 185.467 222.835 139.659 1.00 49.59  ? 1903 TRP A CD2  1 
ATOM   22168 N NE1  . TRP A 1 1935 ? 186.902 221.834 141.052 1.00 56.84  ? 1903 TRP A NE1  1 
ATOM   22169 C CE2  . TRP A 1 1935 ? 186.776 222.344 139.788 1.00 53.87  ? 1903 TRP A CE2  1 
ATOM   22170 C CE3  . TRP A 1 1935 ? 185.082 223.413 138.449 1.00 55.21  ? 1903 TRP A CE3  1 
ATOM   22171 C CZ2  . TRP A 1 1935 ? 187.699 222.410 138.754 1.00 62.48  ? 1903 TRP A CZ2  1 
ATOM   22172 C CZ3  . TRP A 1 1935 ? 186.000 223.477 137.426 1.00 56.64  ? 1903 TRP A CZ3  1 
ATOM   22173 C CH2  . TRP A 1 1935 ? 187.291 222.981 137.583 1.00 60.16  ? 1903 TRP A CH2  1 
ATOM   22174 H H    . TRP A 1 1935 ? 181.302 223.789 142.127 1.00 59.84  ? 1903 TRP A H    1 
ATOM   22175 H HA   . TRP A 1 1935 ? 183.753 223.975 142.980 1.00 58.40  ? 1903 TRP A HA   1 
ATOM   22176 H HB2  . TRP A 1 1935 ? 182.996 222.176 141.670 1.00 59.41  ? 1903 TRP A HB2  1 
ATOM   22177 H HB3  . TRP A 1 1935 ? 182.927 223.140 140.413 1.00 59.27  ? 1903 TRP A HB3  1 
ATOM   22178 H HD1  . TRP A 1 1935 ? 185.548 221.726 142.589 1.00 58.94  ? 1903 TRP A HD1  1 
ATOM   22179 H HE1  . TRP A 1 1935 ? 187.612 221.473 141.377 1.00 58.81  ? 1903 TRP A HE1  1 
ATOM   22180 H HE3  . TRP A 1 1935 ? 184.222 223.747 138.334 1.00 58.73  ? 1903 TRP A HE3  1 
ATOM   22181 H HZ2  . TRP A 1 1935 ? 188.562 222.080 138.857 1.00 59.54  ? 1903 TRP A HZ2  1 
ATOM   22182 H HZ3  . TRP A 1 1935 ? 185.753 223.861 136.616 1.00 58.51  ? 1903 TRP A HZ3  1 
ATOM   22183 H HH2  . TRP A 1 1935 ? 187.890 223.040 136.874 1.00 58.79  ? 1903 TRP A HH2  1 
ATOM   22184 N N    . LEU A 1 1936 ? 183.070 225.982 140.574 1.00 50.29  ? 1904 LEU A N    1 
ATOM   22185 C CA   . LEU A 1 1936 ? 183.568 227.162 139.877 1.00 52.02  ? 1904 LEU A CA   1 
ATOM   22186 C C    . LEU A 1 1936 ? 183.689 228.352 140.819 1.00 57.45  ? 1904 LEU A C    1 
ATOM   22187 O O    . LEU A 1 1936 ? 184.625 229.150 140.700 1.00 66.91  ? 1904 LEU A O    1 
ATOM   22188 C CB   . LEU A 1 1936 ? 182.658 227.498 138.699 1.00 53.17  ? 1904 LEU A CB   1 
ATOM   22189 C CG   . LEU A 1 1936 ? 182.781 226.600 137.469 1.00 57.30  ? 1904 LEU A CG   1 
ATOM   22190 C CD1  . LEU A 1 1936 ? 181.791 227.033 136.411 1.00 57.70  ? 1904 LEU A CD1  1 
ATOM   22191 C CD2  . LEU A 1 1936 ? 184.193 226.620 136.909 1.00 64.14  ? 1904 LEU A CD2  1 
ATOM   22192 H H    . LEU A 1 1936 ? 182.293 225.714 140.321 1.00 58.84  ? 1904 LEU A H    1 
ATOM   22193 H HA   . LEU A 1 1936 ? 184.454 226.971 139.533 1.00 58.47  ? 1904 LEU A HA   1 
ATOM   22194 H HB2  . LEU A 1 1936 ? 181.737 227.453 139.001 1.00 58.26  ? 1904 LEU A HB2  1 
ATOM   22195 H HB3  . LEU A 1 1936 ? 182.858 228.399 138.412 1.00 58.55  ? 1904 LEU A HB3  1 
ATOM   22196 H HG   . LEU A 1 1936 ? 182.571 225.688 137.723 1.00 58.80  ? 1904 LEU A HG   1 
ATOM   22197 H HD11 . LEU A 1 1936 ? 181.983 227.950 136.159 1.00 58.95  ? 1904 LEU A HD11 1 
ATOM   22198 H HD12 . LEU A 1 1936 ? 180.893 226.969 136.773 1.00 58.53  ? 1904 LEU A HD12 1 
ATOM   22199 H HD13 . LEU A 1 1936 ? 181.881 226.452 135.640 1.00 58.73  ? 1904 LEU A HD13 1 
ATOM   22200 H HD21 . LEU A 1 1936 ? 184.776 226.113 137.495 1.00 59.52  ? 1904 LEU A HD21 1 
ATOM   22201 H HD22 . LEU A 1 1936 ? 184.498 227.539 136.852 1.00 59.61  ? 1904 LEU A HD22 1 
ATOM   22202 H HD23 . LEU A 1 1936 ? 184.186 226.218 136.026 1.00 59.84  ? 1904 LEU A HD23 1 
ATOM   22203 N N    . ILE A 1 1937 ? 182.754 228.491 141.761 1.00 55.11  ? 1905 ILE A N    1 
ATOM   22204 C CA   . ILE A 1 1937 ? 182.835 229.585 142.721 1.00 52.02  ? 1905 ILE A CA   1 
ATOM   22205 C C    . ILE A 1 1937 ? 184.133 229.512 143.506 1.00 58.30  ? 1905 ILE A C    1 
ATOM   22206 O O    . ILE A 1 1937 ? 184.681 230.543 143.914 1.00 65.60  ? 1905 ILE A O    1 
ATOM   22207 C CB   . ILE A 1 1937 ? 181.611 229.564 143.656 1.00 54.80  ? 1905 ILE A CB   1 
ATOM   22208 C CG1  . ILE A 1 1937 ? 180.354 229.950 142.880 1.00 59.79  ? 1905 ILE A CG1  1 
ATOM   22209 C CG2  . ILE A 1 1937 ? 181.828 230.502 144.830 1.00 60.56  ? 1905 ILE A CG2  1 
ATOM   22210 C CD1  . ILE A 1 1937 ? 179.071 229.653 143.610 1.00 60.14  ? 1905 ILE A CD1  1 
ATOM   22211 H H    . ILE A 1 1937 ? 182.076 227.972 141.862 1.00 60.61  ? 1905 ILE A H    1 
ATOM   22212 H HA   . ILE A 1 1937 ? 182.825 230.427 142.239 1.00 59.49  ? 1905 ILE A HA   1 
ATOM   22213 H HB   . ILE A 1 1937 ? 181.499 228.663 143.997 1.00 59.83  ? 1905 ILE A HB   1 
ATOM   22214 H HG12 . ILE A 1 1937 ? 180.379 230.904 142.706 1.00 60.51  ? 1905 ILE A HG12 1 
ATOM   22215 H HG13 . ILE A 1 1937 ? 180.339 229.465 142.042 1.00 60.51  ? 1905 ILE A HG13 1 
ATOM   22216 H HG21 . ILE A 1 1937 ? 182.225 231.325 144.503 1.00 60.59  ? 1905 ILE A HG21 1 
ATOM   22217 H HG22 . ILE A 1 1937 ? 180.976 230.692 145.250 1.00 60.61  ? 1905 ILE A HG22 1 
ATOM   22218 H HG23 . ILE A 1 1937 ? 182.422 230.080 145.469 1.00 60.31  ? 1905 ILE A HG23 1 
ATOM   22219 H HD11 . ILE A 1 1937 ? 178.326 229.793 143.005 1.00 60.24  ? 1905 ILE A HD11 1 
ATOM   22220 H HD12 . ILE A 1 1937 ? 178.993 230.248 144.372 1.00 60.60  ? 1905 ILE A HD12 1 
ATOM   22221 H HD13 . ILE A 1 1937 ? 179.086 228.730 143.909 1.00 60.03  ? 1905 ILE A HD13 1 
ATOM   22222 N N    . GLN A 1 1938 ? 184.647 228.303 143.737 1.00 61.74  ? 1906 GLN A N    1 
ATOM   22223 C CA   . GLN A 1 1938 ? 185.917 228.156 144.434 1.00 59.82  ? 1906 GLN A CA   1 
ATOM   22224 C C    . GLN A 1 1938 ? 187.100 228.556 143.566 1.00 59.25  ? 1906 GLN A C    1 
ATOM   22225 O O    . GLN A 1 1938 ? 188.192 228.777 144.098 1.00 63.20  ? 1906 GLN A O    1 
ATOM   22226 C CB   . GLN A 1 1938 ? 186.084 226.718 144.913 1.00 60.04  ? 1906 GLN A CB   1 
ATOM   22227 C CG   . GLN A 1 1938 ? 184.987 226.261 145.846 1.00 63.18  ? 1906 GLN A CG   1 
ATOM   22228 C CD   . GLN A 1 1938 ? 185.136 224.813 146.251 1.00 69.81  ? 1906 GLN A CD   1 
ATOM   22229 O OE1  . GLN A 1 1938 ? 186.090 224.144 145.859 1.00 71.10  ? 1906 GLN A OE1  1 
ATOM   22230 N NE2  . GLN A 1 1938 ? 184.190 224.320 147.038 1.00 70.60  ? 1906 GLN A NE2  1 
ATOM   22231 H H    . GLN A 1 1938 ? 184.281 227.561 143.502 1.00 64.26  ? 1906 GLN A H    1 
ATOM   22232 H HA   . GLN A 1 1938 ? 185.913 228.731 145.216 1.00 64.43  ? 1906 GLN A HA   1 
ATOM   22233 H HB2  . GLN A 1 1938 ? 186.083 226.128 144.143 1.00 64.54  ? 1906 GLN A HB2  1 
ATOM   22234 H HB3  . GLN A 1 1938 ? 186.927 226.641 145.386 1.00 64.84  ? 1906 GLN A HB3  1 
ATOM   22235 H HG2  . GLN A 1 1938 ? 185.011 226.802 146.651 1.00 64.95  ? 1906 GLN A HG2  1 
ATOM   22236 H HG3  . GLN A 1 1938 ? 184.131 226.363 145.404 1.00 64.57  ? 1906 GLN A HG3  1 
ATOM   22237 H HE21 . GLN A 1 1938 ? 183.538 224.820 147.291 1.00 65.70  ? 1906 GLN A HE21 1 
ATOM   22238 H HE22 . GLN A 1 1938 ? 184.230 223.500 147.296 1.00 65.77  ? 1906 GLN A HE22 1 
ATOM   22239 N N    . ARG A 1 1939 ? 186.914 228.646 142.253 1.00 58.11  ? 1907 ARG A N    1 
ATOM   22240 C CA   . ARG A 1 1939 ? 187.941 229.147 141.353 1.00 56.71  ? 1907 ARG A CA   1 
ATOM   22241 C C    . ARG A 1 1939 ? 187.824 230.645 141.108 1.00 62.73  ? 1907 ARG A C    1 
ATOM   22242 O O    . ARG A 1 1939 ? 188.582 231.185 140.298 1.00 67.62  ? 1907 ARG A O    1 
ATOM   22243 C CB   . ARG A 1 1939 ? 187.879 228.411 140.012 1.00 59.48  ? 1907 ARG A CB   1 
ATOM   22244 C CG   . ARG A 1 1939 ? 187.901 226.896 140.111 1.00 63.22  ? 1907 ARG A CG   1 
ATOM   22245 C CD   . ARG A 1 1939 ? 189.081 226.385 140.911 1.00 62.75  ? 1907 ARG A CD   1 
ATOM   22246 N NE   . ARG A 1 1939 ? 189.552 225.104 140.400 1.00 61.30  ? 1907 ARG A NE   1 
ATOM   22247 C CZ   . ARG A 1 1939 ? 190.234 224.215 141.109 1.00 61.24  ? 1907 ARG A CZ   1 
ATOM   22248 N NH1  . ARG A 1 1939 ? 190.514 224.414 142.385 1.00 65.16  ? 1907 ARG A NH1  1 
ATOM   22249 N NH2  . ARG A 1 1939 ? 190.638 223.093 140.523 1.00 63.57  ? 1907 ARG A NH2  1 
ATOM   22250 H H    . ARG A 1 1939 ? 186.188 228.418 141.854 1.00 62.94  ? 1907 ARG A H    1 
ATOM   22251 H HA   . ARG A 1 1939 ? 188.813 228.980 141.745 1.00 61.83  ? 1907 ARG A HA   1 
ATOM   22252 H HB2  . ARG A 1 1939 ? 187.059 228.663 139.560 1.00 61.90  ? 1907 ARG A HB2  1 
ATOM   22253 H HB3  . ARG A 1 1939 ? 188.642 228.680 139.478 1.00 62.79  ? 1907 ARG A HB3  1 
ATOM   22254 H HG2  . ARG A 1 1939 ? 187.088 226.593 140.545 1.00 62.51  ? 1907 ARG A HG2  1 
ATOM   22255 H HG3  . ARG A 1 1939 ? 187.960 226.523 139.217 1.00 62.58  ? 1907 ARG A HG3  1 
ATOM   22256 H HD2  . ARG A 1 1939 ? 189.809 227.022 140.854 1.00 62.77  ? 1907 ARG A HD2  1 
ATOM   22257 H HD3  . ARG A 1 1939 ? 188.808 226.265 141.834 1.00 62.05  ? 1907 ARG A HD3  1 
ATOM   22258 H HE   . ARG A 1 1939 ? 189.450 224.949 139.561 1.00 62.52  ? 1907 ARG A HE   1 
ATOM   22259 H HH11 . ARG A 1 1939 ? 190.956 223.821 142.824 1.00 63.84  ? 1907 ARG A HH11 1 
ATOM   22260 H HH12 . ARG A 1 1939 ? 190.260 225.135 142.778 1.00 63.42  ? 1907 ARG A HH12 1 
ATOM   22261 H HH21 . ARG A 1 1939 ? 191.078 222.507 140.973 1.00 63.26  ? 1907 ARG A HH21 1 
ATOM   22262 H HH22 . ARG A 1 1939 ? 190.459 222.952 139.694 1.00 62.63  ? 1907 ARG A HH22 1 
ATOM   22263 N N    . GLY A 1 1940 ? 186.896 231.325 141.779 1.00 61.39  ? 1908 GLY A N    1 
ATOM   22264 C CA   . GLY A 1 1940 ? 186.757 232.761 141.642 1.00 57.23  ? 1908 GLY A CA   1 
ATOM   22265 C C    . GLY A 1 1940 ? 185.966 233.182 140.422 1.00 61.96  ? 1908 GLY A C    1 
ATOM   22266 O O    . GLY A 1 1940 ? 186.494 233.871 139.544 1.00 66.05  ? 1908 GLY A O    1 
ATOM   22267 H H    . GLY A 1 1940 ? 186.334 230.970 142.322 1.00 62.20  ? 1908 GLY A H    1 
ATOM   22268 H HA2  . GLY A 1 1940 ? 186.310 233.113 142.428 1.00 60.72  ? 1908 GLY A HA2  1 
ATOM   22269 H HA3  . GLY A 1 1940 ? 187.637 233.163 141.587 1.00 61.48  ? 1908 GLY A HA3  1 
ATOM   22270 N N    . VAL A 1 1941 ? 184.699 232.777 140.352 1.00 62.51  ? 1909 VAL A N    1 
ATOM   22271 C CA   . VAL A 1 1941 ? 183.845 233.116 139.219 1.00 63.52  ? 1909 VAL A CA   1 
ATOM   22272 C C    . VAL A 1 1941 ? 183.161 234.451 139.482 1.00 69.44  ? 1909 VAL A C    1 
ATOM   22273 O O    . VAL A 1 1941 ? 183.324 235.403 138.710 1.00 72.55  ? 1909 VAL A O    1 
ATOM   22274 C CB   . VAL A 1 1941 ? 182.823 231.998 138.947 1.00 58.33  ? 1909 VAL A CB   1 
ATOM   22275 C CG1  . VAL A 1 1941 ? 181.579 232.547 138.271 1.00 64.43  ? 1909 VAL A CG1  1 
ATOM   22276 C CG2  . VAL A 1 1941 ? 183.452 230.927 138.082 1.00 62.52  ? 1909 VAL A CG2  1 
ATOM   22277 H H    . VAL A 1 1941 ? 184.310 232.303 140.953 1.00 63.52  ? 1909 VAL A H    1 
ATOM   22278 H HA   . VAL A 1 1941 ? 184.398 233.219 138.429 1.00 64.42  ? 1909 VAL A HA   1 
ATOM   22279 H HB   . VAL A 1 1941 ? 182.559 231.594 139.788 1.00 62.87  ? 1909 VAL A HB   1 
ATOM   22280 H HG11 . VAL A 1 1941 ? 181.032 232.991 138.935 1.00 64.53  ? 1909 VAL A HG11 1 
ATOM   22281 H HG12 . VAL A 1 1941 ? 181.080 231.811 137.883 1.00 64.21  ? 1909 VAL A HG12 1 
ATOM   22282 H HG13 . VAL A 1 1941 ? 181.839 233.169 137.574 1.00 64.81  ? 1909 VAL A HG13 1 
ATOM   22283 H HG21 . VAL A 1 1941 ? 182.750 230.404 137.667 1.00 64.02  ? 1909 VAL A HG21 1 
ATOM   22284 H HG22 . VAL A 1 1941 ? 183.991 231.349 137.395 1.00 63.52  ? 1909 VAL A HG22 1 
ATOM   22285 H HG23 . VAL A 1 1941 ? 184.010 230.360 138.636 1.00 63.92  ? 1909 VAL A HG23 1 
ATOM   22286 N N    . GLN A 1 1942 ? 182.385 234.531 140.561 1.00 63.54  ? 1910 GLN A N    1 
ATOM   22287 C CA   . GLN A 1 1942 ? 181.750 235.751 141.053 1.00 59.84  ? 1910 GLN A CA   1 
ATOM   22288 C C    . GLN A 1 1942 ? 180.562 236.205 140.213 1.00 63.87  ? 1910 GLN A C    1 
ATOM   22289 O O    . GLN A 1 1942 ? 179.898 237.173 140.595 1.00 69.17  ? 1910 GLN A O    1 
ATOM   22290 C CB   . GLN A 1 1942 ? 182.739 236.921 141.146 1.00 59.82  ? 1910 GLN A CB   1 
ATOM   22291 C CG   . GLN A 1 1942 ? 183.939 236.662 142.036 1.00 60.93  ? 1910 GLN A CG   1 
ATOM   22292 C CD   . GLN A 1 1942 ? 183.698 237.063 143.472 1.00 65.32  ? 1910 GLN A CD   1 
ATOM   22293 O OE1  . GLN A 1 1942 ? 182.564 237.312 143.878 1.00 67.75  ? 1910 GLN A OE1  1 
ATOM   22294 N NE2  . GLN A 1 1942 ? 184.769 237.135 144.251 1.00 69.57  ? 1910 GLN A NE2  1 
ATOM   22295 H H    . GLN A 1 1942 ? 182.202 233.847 141.051 1.00 63.80  ? 1910 GLN A H    1 
ATOM   22296 H HA   . GLN A 1 1942 ? 181.420 235.579 141.950 1.00 63.59  ? 1910 GLN A HA   1 
ATOM   22297 H HB2  . GLN A 1 1942 ? 183.070 237.129 140.258 1.00 64.49  ? 1910 GLN A HB2  1 
ATOM   22298 H HB3  . GLN A 1 1942 ? 182.270 237.691 141.503 1.00 63.56  ? 1910 GLN A HB3  1 
ATOM   22299 H HG2  . GLN A 1 1942 ? 184.146 235.715 142.022 1.00 64.02  ? 1910 GLN A HG2  1 
ATOM   22300 H HG3  . GLN A 1 1942 ? 184.695 237.171 141.704 1.00 63.96  ? 1910 GLN A HG3  1 
ATOM   22301 H HE21 . GLN A 1 1942 ? 185.546 236.955 143.931 1.00 65.03  ? 1910 GLN A HE21 1 
ATOM   22302 H HE22 . GLN A 1 1942 ? 184.685 237.360 145.077 1.00 65.22  ? 1910 GLN A HE22 1 
ATOM   22303 N N    . LYS A 1 1943 ? 180.270 235.557 139.087 1.00 65.90  ? 1911 LYS A N    1 
ATOM   22304 C CA   . LYS A 1 1943 ? 179.083 235.886 138.302 1.00 63.50  ? 1911 LYS A CA   1 
ATOM   22305 C C    . LYS A 1 1943 ? 178.582 234.622 137.622 1.00 66.19  ? 1911 LYS A C    1 
ATOM   22306 O O    . LYS A 1 1943 ? 179.317 234.006 136.846 1.00 73.01  ? 1911 LYS A O    1 
ATOM   22307 C CB   . LYS A 1 1943 ? 179.389 236.967 137.265 1.00 63.73  ? 1911 LYS A CB   1 
ATOM   22308 C CG   . LYS A 1 1943 ? 180.055 238.212 137.829 1.00 68.17  ? 1911 LYS A CG   1 
ATOM   22309 C CD   . LYS A 1 1943 ? 180.179 239.295 136.772 1.00 69.89  ? 1911 LYS A CD   1 
ATOM   22310 C CE   . LYS A 1 1943 ? 181.254 240.307 137.122 1.00 66.79  ? 1911 LYS A CE   1 
ATOM   22311 N NZ   . LYS A 1 1943 ? 181.011 240.956 138.438 1.00 69.28  ? 1911 LYS A NZ   1 
ATOM   22312 H H    . LYS A 1 1943 ? 180.748 234.930 138.750 1.00 67.59  ? 1911 LYS A H    1 
ATOM   22313 H HA   . LYS A 1 1943 ? 178.387 236.214 138.892 1.00 66.95  ? 1911 LYS A HA   1 
ATOM   22314 H HB2  . LYS A 1 1943 ? 179.985 236.594 136.597 1.00 66.92  ? 1911 LYS A HB2  1 
ATOM   22315 H HB3  . LYS A 1 1943 ? 178.558 237.240 136.848 1.00 66.84  ? 1911 LYS A HB3  1 
ATOM   22316 H HG2  . LYS A 1 1943 ? 179.521 238.559 138.560 1.00 67.36  ? 1911 LYS A HG2  1 
ATOM   22317 H HG3  . LYS A 1 1943 ? 180.947 237.987 138.139 1.00 67.19  ? 1911 LYS A HG3  1 
ATOM   22318 H HD2  . LYS A 1 1943 ? 180.408 238.888 135.921 1.00 67.99  ? 1911 LYS A HD2  1 
ATOM   22319 H HD3  . LYS A 1 1943 ? 179.334 239.766 136.702 1.00 67.36  ? 1911 LYS A HD3  1 
ATOM   22320 H HE2  . LYS A 1 1943 ? 182.112 239.858 137.161 1.00 67.25  ? 1911 LYS A HE2  1 
ATOM   22321 H HE3  . LYS A 1 1943 ? 181.271 241.000 136.443 1.00 66.90  ? 1911 LYS A HE3  1 
ATOM   22322 H HZ1  . LYS A 1 1943 ? 181.653 241.548 138.607 1.00 67.70  ? 1911 LYS A HZ1  1 
ATOM   22323 H HZ2  . LYS A 1 1943 ? 181.006 240.342 139.082 1.00 67.66  ? 1911 LYS A HZ2  1 
ATOM   22324 H HZ3  . LYS A 1 1943 ? 180.226 241.375 138.430 1.00 67.53  ? 1911 LYS A HZ3  1 
ATOM   22325 N N    . LEU A 1 1944 ? 177.338 234.240 137.906 1.00 58.74  ? 1912 LEU A N    1 
ATOM   22326 C CA   . LEU A 1 1944 ? 176.740 233.032 137.356 1.00 57.15  ? 1912 LEU A CA   1 
ATOM   22327 C C    . LEU A 1 1944 ? 175.369 233.331 136.772 1.00 60.09  ? 1912 LEU A C    1 
ATOM   22328 O O    . LEU A 1 1944 ? 174.697 234.285 137.173 1.00 69.56  ? 1912 LEU A O    1 
ATOM   22329 C CB   . LEU A 1 1944 ? 176.582 231.936 138.416 1.00 62.10  ? 1912 LEU A CB   1 
ATOM   22330 C CG   . LEU A 1 1944 ? 177.779 231.039 138.714 1.00 64.33  ? 1912 LEU A CG   1 
ATOM   22331 C CD1  . LEU A 1 1944 ? 178.726 231.704 139.691 1.00 67.22  ? 1912 LEU A CD1  1 
ATOM   22332 C CD2  . LEU A 1 1944 ? 177.304 229.705 139.252 1.00 64.17  ? 1912 LEU A CD2  1 
ATOM   22333 H H    . LEU A 1 1944 ? 176.811 234.676 138.427 1.00 63.58  ? 1912 LEU A H    1 
ATOM   22334 H HA   . LEU A 1 1944 ? 177.304 232.688 136.647 1.00 63.04  ? 1912 LEU A HA   1 
ATOM   22335 H HB2  . LEU A 1 1944 ? 176.338 232.365 139.252 1.00 63.75  ? 1912 LEU A HB2  1 
ATOM   22336 H HB3  . LEU A 1 1944 ? 175.857 231.356 138.136 1.00 63.59  ? 1912 LEU A HB3  1 
ATOM   22337 H HG   . LEU A 1 1944 ? 178.263 230.875 137.889 1.00 63.26  ? 1912 LEU A HG   1 
ATOM   22338 H HD11 . LEU A 1 1944 ? 179.562 231.211 139.703 1.00 64.01  ? 1912 LEU A HD11 1 
ATOM   22339 H HD12 . LEU A 1 1944 ? 178.325 231.695 140.574 1.00 64.26  ? 1912 LEU A HD12 1 
ATOM   22340 H HD13 . LEU A 1 1944 ? 178.884 232.617 139.407 1.00 64.00  ? 1912 LEU A HD13 1 
ATOM   22341 H HD21 . LEU A 1 1944 ? 178.075 229.148 139.439 1.00 63.36  ? 1912 LEU A HD21 1 
ATOM   22342 H HD22 . LEU A 1 1944 ? 176.799 229.857 140.066 1.00 63.26  ? 1912 LEU A HD22 1 
ATOM   22343 H HD23 . LEU A 1 1944 ? 176.740 229.278 138.588 1.00 63.63  ? 1912 LEU A HD23 1 
ATOM   22344 N N    . VAL A 1 1945 ? 174.965 232.502 135.814 1.00 56.46  ? 1913 VAL A N    1 
ATOM   22345 C CA   . VAL A 1 1945 ? 173.587 232.431 135.346 1.00 56.02  ? 1913 VAL A CA   1 
ATOM   22346 C C    . VAL A 1 1945 ? 173.220 230.959 135.249 1.00 59.51  ? 1913 VAL A C    1 
ATOM   22347 O O    . VAL A 1 1945 ? 173.900 230.191 134.558 1.00 70.14  ? 1913 VAL A O    1 
ATOM   22348 C CB   . VAL A 1 1945 ? 173.392 233.126 133.990 1.00 56.75  ? 1913 VAL A CB   1 
ATOM   22349 C CG1  . VAL A 1 1945 ? 171.922 233.134 133.611 1.00 58.50  ? 1913 VAL A CG1  1 
ATOM   22350 C CG2  . VAL A 1 1945 ? 173.952 234.534 134.035 1.00 60.40  ? 1913 VAL A CG2  1 
ATOM   22351 H H    . VAL A 1 1945 ? 175.489 231.954 135.408 1.00 61.89  ? 1913 VAL A H    1 
ATOM   22352 H HA   . VAL A 1 1945 ? 173.002 232.853 135.993 1.00 61.45  ? 1913 VAL A HA   1 
ATOM   22353 H HB   . VAL A 1 1945 ? 173.871 232.629 133.310 1.00 61.51  ? 1913 VAL A HB   1 
ATOM   22354 H HG11 . VAL A 1 1945 ? 171.629 234.049 133.481 1.00 61.16  ? 1913 VAL A HG11 1 
ATOM   22355 H HG12 . VAL A 1 1945 ? 171.408 232.725 134.325 1.00 61.29  ? 1913 VAL A HG12 1 
ATOM   22356 H HG13 . VAL A 1 1945 ? 171.805 232.630 132.791 1.00 61.18  ? 1913 VAL A HG13 1 
ATOM   22357 H HG21 . VAL A 1 1945 ? 174.913 234.495 133.910 1.00 61.53  ? 1913 VAL A HG21 1 
ATOM   22358 H HG22 . VAL A 1 1945 ? 173.747 234.923 134.900 1.00 61.76  ? 1913 VAL A HG22 1 
ATOM   22359 H HG23 . VAL A 1 1945 ? 173.547 235.063 133.331 1.00 61.44  ? 1913 VAL A HG23 1 
ATOM   22360 N N    . LEU A 1 1946 ? 172.150 230.566 135.931 1.00 52.99  ? 1914 LEU A N    1 
ATOM   22361 C CA   . LEU A 1 1946 ? 171.720 229.179 136.002 1.00 50.68  ? 1914 LEU A CA   1 
ATOM   22362 C C    . LEU A 1 1946 ? 170.340 229.062 135.373 1.00 55.82  ? 1914 LEU A C    1 
ATOM   22363 O O    . LEU A 1 1946 ? 169.409 229.762 135.781 1.00 70.32  ? 1914 LEU A O    1 
ATOM   22364 C CB   . LEU A 1 1946 ? 171.701 228.695 137.452 1.00 54.81  ? 1914 LEU A CB   1 
ATOM   22365 C CG   . LEU A 1 1946 ? 173.032 228.830 138.196 1.00 60.77  ? 1914 LEU A CG   1 
ATOM   22366 C CD1  . LEU A 1 1946 ? 172.826 228.761 139.696 1.00 59.95  ? 1914 LEU A CD1  1 
ATOM   22367 C CD2  . LEU A 1 1946 ? 173.997 227.757 137.750 1.00 62.86  ? 1914 LEU A CD2  1 
ATOM   22368 H H    . LEU A 1 1946 ? 171.645 231.103 136.374 1.00 60.33  ? 1914 LEU A H    1 
ATOM   22369 H HA   . LEU A 1 1946 ? 172.333 228.619 135.500 1.00 59.81  ? 1914 LEU A HA   1 
ATOM   22370 H HB2  . LEU A 1 1946 ? 171.039 229.209 137.941 1.00 59.63  ? 1914 LEU A HB2  1 
ATOM   22371 H HB3  . LEU A 1 1946 ? 171.456 227.757 137.461 1.00 60.46  ? 1914 LEU A HB3  1 
ATOM   22372 H HG   . LEU A 1 1946 ? 173.426 229.692 137.989 1.00 60.27  ? 1914 LEU A HG   1 
ATOM   22373 H HD11 . LEU A 1 1946 ? 172.252 229.493 139.971 1.00 60.06  ? 1914 LEU A HD11 1 
ATOM   22374 H HD12 . LEU A 1 1946 ? 172.411 227.913 139.918 1.00 60.38  ? 1914 LEU A HD12 1 
ATOM   22375 H HD13 . LEU A 1 1946 ? 173.688 228.833 140.135 1.00 60.32  ? 1914 LEU A HD13 1 
ATOM   22376 H HD21 . LEU A 1 1946 ? 174.894 228.003 138.026 1.00 60.60  ? 1914 LEU A HD21 1 
ATOM   22377 H HD22 . LEU A 1 1946 ? 173.955 227.683 136.786 1.00 60.64  ? 1914 LEU A HD22 1 
ATOM   22378 H HD23 . LEU A 1 1946 ? 173.742 226.915 138.157 1.00 61.06  ? 1914 LEU A HD23 1 
ATOM   22379 N N    . THR A 1 1947 ? 170.211 228.178 134.391 1.00 55.44  ? 1915 THR A N    1 
ATOM   22380 C CA   . THR A 1 1947 ? 169.006 228.073 133.583 1.00 55.88  ? 1915 THR A CA   1 
ATOM   22381 C C    . THR A 1 1947 ? 168.187 226.870 134.023 1.00 60.71  ? 1915 THR A C    1 
ATOM   22382 O O    . THR A 1 1947 ? 168.731 225.777 134.211 1.00 70.64  ? 1915 THR A O    1 
ATOM   22383 C CB   . THR A 1 1947 ? 169.357 227.947 132.102 1.00 59.82  ? 1915 THR A CB   1 
ATOM   22384 O OG1  . THR A 1 1947 ? 170.416 228.854 131.783 1.00 65.74  ? 1915 THR A OG1  1 
ATOM   22385 C CG2  . THR A 1 1947 ? 168.156 228.271 131.241 1.00 63.30  ? 1915 THR A CG2  1 
ATOM   22386 H H    . THR A 1 1947 ? 170.823 227.616 134.169 1.00 62.31  ? 1915 THR A H    1 
ATOM   22387 H HA   . THR A 1 1947 ? 168.466 228.870 133.700 1.00 62.14  ? 1915 THR A HA   1 
ATOM   22388 H HB   . THR A 1 1947 ? 169.632 227.038 131.911 1.00 62.08  ? 1915 THR A HB   1 
ATOM   22389 H HG1  . THR A 1 1947 ? 170.182 229.641 131.959 1.00 62.80  ? 1915 THR A HG1  1 
ATOM   22390 H HG21 . THR A 1 1947 ? 167.865 229.181 131.410 1.00 63.05  ? 1915 THR A HG21 1 
ATOM   22391 H HG22 . THR A 1 1947 ? 167.428 227.664 131.445 1.00 63.00  ? 1915 THR A HG22 1 
ATOM   22392 H HG23 . THR A 1 1947 ? 168.387 228.184 130.303 1.00 62.66  ? 1915 THR A HG23 1 
ATOM   22393 N N    . SER A 1 1948 ? 166.885 227.076 134.191 1.00 63.87  ? 1916 SER A N    1 
ATOM   22394 C CA   . SER A 1 1948 ? 165.968 225.992 134.496 1.00 63.57  ? 1916 SER A CA   1 
ATOM   22395 C C    . SER A 1 1948 ? 164.600 226.354 133.947 1.00 63.17  ? 1916 SER A C    1 
ATOM   22396 O O    . SER A 1 1948 ? 164.189 227.515 134.008 1.00 68.73  ? 1916 SER A O    1 
ATOM   22397 C CB   . SER A 1 1948 ? 165.888 225.729 136.001 1.00 66.97  ? 1916 SER A CB   1 
ATOM   22398 O OG   . SER A 1 1948 ? 167.169 225.439 136.524 1.00 75.26  ? 1916 SER A OG   1 
ATOM   22399 H H    . SER A 1 1948 ? 166.506 227.846 134.132 1.00 66.06  ? 1916 SER A H    1 
ATOM   22400 H HA   . SER A 1 1948 ? 166.270 225.180 134.059 1.00 65.69  ? 1916 SER A HA   1 
ATOM   22401 H HB2  . SER A 1 1948 ? 165.537 226.519 136.442 1.00 66.18  ? 1916 SER A HB2  1 
ATOM   22402 H HB3  . SER A 1 1948 ? 165.303 224.972 136.159 1.00 66.05  ? 1916 SER A HB3  1 
ATOM   22403 H HG   . SER A 1 1948 ? 167.481 224.751 136.156 1.00 66.92  ? 1916 SER A HG   1 
ATOM   22404 N N    . ARG A 1 1949 ? 163.899 225.355 133.414 1.00 58.74  ? 1917 ARG A N    1 
ATOM   22405 C CA   . ARG A 1 1949 ? 162.589 225.614 132.830 1.00 60.11  ? 1917 ARG A CA   1 
ATOM   22406 C C    . ARG A 1 1949 ? 161.608 226.114 133.882 1.00 61.17  ? 1917 ARG A C    1 
ATOM   22407 O O    . ARG A 1 1949 ? 160.820 227.029 133.621 1.00 64.62  ? 1917 ARG A O    1 
ATOM   22408 C CB   . ARG A 1 1949 ? 162.058 224.348 132.161 1.00 66.20  ? 1917 ARG A CB   1 
ATOM   22409 C CG   . ARG A 1 1949 ? 162.953 223.809 131.060 1.00 67.70  ? 1917 ARG A CG   1 
ATOM   22410 C CD   . ARG A 1 1949 ? 162.400 222.523 130.476 1.00 62.81  ? 1917 ARG A CD   1 
ATOM   22411 N NE   . ARG A 1 1949 ? 162.283 221.475 131.481 1.00 61.54  ? 1917 ARG A NE   1 
ATOM   22412 C CZ   . ARG A 1 1949 ? 161.770 220.274 131.250 1.00 64.34  ? 1917 ARG A CZ   1 
ATOM   22413 N NH1  . ARG A 1 1949 ? 161.310 219.936 130.057 1.00 64.47  ? 1917 ARG A NH1  1 
ATOM   22414 N NH2  . ARG A 1 1949 ? 161.716 219.391 132.242 1.00 67.05  ? 1917 ARG A NH2  1 
ATOM   22415 H H    . ARG A 1 1949 ? 164.155 224.535 133.378 1.00 64.41  ? 1917 ARG A H    1 
ATOM   22416 H HA   . ARG A 1 1949 ? 162.674 226.299 132.150 1.00 63.75  ? 1917 ARG A HA   1 
ATOM   22417 H HB2  . ARG A 1 1949 ? 161.961 223.657 132.834 1.00 64.59  ? 1917 ARG A HB2  1 
ATOM   22418 H HB3  . ARG A 1 1949 ? 161.193 224.544 131.766 1.00 64.78  ? 1917 ARG A HB3  1 
ATOM   22419 H HG2  . ARG A 1 1949 ? 163.013 224.464 130.347 1.00 64.63  ? 1917 ARG A HG2  1 
ATOM   22420 H HG3  . ARG A 1 1949 ? 163.834 223.624 131.421 1.00 65.49  ? 1917 ARG A HG3  1 
ATOM   22421 H HD2  . ARG A 1 1949 ? 161.517 222.692 130.112 1.00 63.86  ? 1917 ARG A HD2  1 
ATOM   22422 H HD3  . ARG A 1 1949 ? 162.995 222.207 129.778 1.00 64.36  ? 1917 ARG A HD3  1 
ATOM   22423 H HE   . ARG A 1 1949 ? 162.396 221.703 132.301 1.00 63.91  ? 1917 ARG A HE   1 
ATOM   22424 H HH11 . ARG A 1 1949 ? 161.339 220.498 129.407 1.00 64.33  ? 1917 ARG A HH11 1 
ATOM   22425 H HH12 . ARG A 1 1949 ? 160.981 219.152 129.932 1.00 64.51  ? 1917 ARG A HH12 1 
ATOM   22426 H HH21 . ARG A 1 1949 ? 162.013 219.601 133.021 1.00 64.47  ? 1917 ARG A HH21 1 
ATOM   22427 H HH22 . ARG A 1 1949 ? 161.385 218.610 132.104 1.00 65.12  ? 1917 ARG A HH22 1 
ATOM   22428 N N    . SER A 1 1950 ? 161.644 225.531 135.080 1.00 65.18  ? 1918 SER A N    1 
ATOM   22429 C CA   . SER A 1 1950 ? 160.679 225.865 136.123 1.00 69.96  ? 1918 SER A CA   1 
ATOM   22430 C C    . SER A 1 1950 ? 161.193 226.974 137.039 1.00 71.35  ? 1918 SER A C    1 
ATOM   22431 O O    . SER A 1 1950 ? 160.569 228.033 137.151 1.00 71.49  ? 1918 SER A O    1 
ATOM   22432 C CB   . SER A 1 1950 ? 160.343 224.611 136.934 1.00 72.20  ? 1918 SER A CB   1 
ATOM   22433 O OG   . SER A 1 1950 ? 161.518 223.998 137.432 1.00 74.20  ? 1918 SER A OG   1 
ATOM   22434 H H    . SER A 1 1950 ? 162.220 224.937 135.313 1.00 69.29  ? 1918 SER A H    1 
ATOM   22435 H HA   . SER A 1 1950 ? 159.860 226.179 135.708 1.00 70.00  ? 1918 SER A HA   1 
ATOM   22436 H HB2  . SER A 1 1950 ? 159.778 224.862 137.682 1.00 70.39  ? 1918 SER A HB2  1 
ATOM   22437 H HB3  . SER A 1 1950 ? 159.876 223.982 136.362 1.00 70.46  ? 1918 SER A HB3  1 
ATOM   22438 H HG   . SER A 1 1950 ? 161.320 223.297 137.851 1.00 70.58  ? 1918 SER A HG   1 
ATOM   22439 N N    . GLY A 1 1951 ? 162.323 226.745 137.694 1.00 72.78  ? 1919 GLY A N    1 
ATOM   22440 C CA   . GLY A 1 1951 ? 162.903 227.686 138.624 1.00 69.99  ? 1919 GLY A CA   1 
ATOM   22441 C C    . GLY A 1 1951 ? 163.199 227.017 139.943 1.00 71.44  ? 1919 GLY A C    1 
ATOM   22442 O O    . GLY A 1 1951 ? 163.060 225.800 140.099 1.00 73.64  ? 1919 GLY A O    1 
ATOM   22443 H H    . GLY A 1 1951 ? 162.785 226.025 137.610 1.00 71.01  ? 1919 GLY A H    1 
ATOM   22444 H HA2  . GLY A 1 1951 ? 163.730 228.039 138.260 1.00 70.30  ? 1919 GLY A HA2  1 
ATOM   22445 H HA3  . GLY A 1 1951 ? 162.290 228.421 138.778 1.00 70.69  ? 1919 GLY A HA3  1 
ATOM   22446 N N    . ILE A 1 1952 ? 163.611 227.823 140.918 1.00 66.77  ? 1920 ILE A N    1 
ATOM   22447 C CA   . ILE A 1 1952 ? 163.921 227.308 142.245 1.00 65.46  ? 1920 ILE A CA   1 
ATOM   22448 C C    . ILE A 1 1952 ? 162.644 226.736 142.838 1.00 66.84  ? 1920 ILE A C    1 
ATOM   22449 O O    . ILE A 1 1952 ? 161.688 227.471 143.110 1.00 69.08  ? 1920 ILE A O    1 
ATOM   22450 C CB   . ILE A 1 1952 ? 164.520 228.398 143.151 1.00 66.41  ? 1920 ILE A CB   1 
ATOM   22451 C CG1  . ILE A 1 1952 ? 165.786 228.972 142.512 1.00 66.54  ? 1920 ILE A CG1  1 
ATOM   22452 C CG2  . ILE A 1 1952 ? 164.830 227.831 144.528 1.00 67.59  ? 1920 ILE A CG2  1 
ATOM   22453 C CD1  . ILE A 1 1952 ? 166.434 230.077 143.309 1.00 66.62  ? 1920 ILE A CD1  1 
ATOM   22454 H H    . ILE A 1 1952 ? 163.717 228.672 140.836 1.00 67.48  ? 1920 ILE A H    1 
ATOM   22455 H HA   . ILE A 1 1952 ? 164.568 226.590 142.166 1.00 67.14  ? 1920 ILE A HA   1 
ATOM   22456 H HB   . ILE A 1 1952 ? 163.871 229.112 143.248 1.00 67.24  ? 1920 ILE A HB   1 
ATOM   22457 H HG12 . ILE A 1 1952 ? 166.436 228.258 142.415 1.00 67.02  ? 1920 ILE A HG12 1 
ATOM   22458 H HG13 . ILE A 1 1952 ? 165.562 229.332 141.640 1.00 67.32  ? 1920 ILE A HG13 1 
ATOM   22459 H HG21 . ILE A 1 1952 ? 165.453 227.094 144.430 1.00 67.35  ? 1920 ILE A HG21 1 
ATOM   22460 H HG22 . ILE A 1 1952 ? 165.223 228.524 145.080 1.00 67.65  ? 1920 ILE A HG22 1 
ATOM   22461 H HG23 . ILE A 1 1952 ? 164.009 227.517 144.938 1.00 67.25  ? 1920 ILE A HG23 1 
ATOM   22462 H HD11 . ILE A 1 1952 ? 165.753 230.708 143.587 1.00 67.35  ? 1920 ILE A HD11 1 
ATOM   22463 H HD12 . ILE A 1 1952 ? 166.868 229.693 144.087 1.00 67.25  ? 1920 ILE A HD12 1 
ATOM   22464 H HD13 . ILE A 1 1952 ? 167.092 230.522 142.752 1.00 67.05  ? 1920 ILE A HD13 1 
ATOM   22465 N N    . ARG A 1 1953 ? 162.620 225.418 143.039 1.00 74.42  ? 1921 ARG A N    1 
ATOM   22466 C CA   . ARG A 1 1953 ? 161.419 224.746 143.518 1.00 76.24  ? 1921 ARG A CA   1 
ATOM   22467 C C    . ARG A 1 1953 ? 161.744 223.690 144.569 1.00 76.07  ? 1921 ARG A C    1 
ATOM   22468 O O    . ARG A 1 1953 ? 160.912 222.813 144.832 1.00 78.31  ? 1921 ARG A O    1 
ATOM   22469 C CB   . ARG A 1 1953 ? 160.673 224.114 142.339 1.00 77.37  ? 1921 ARG A CB   1 
ATOM   22470 C CG   . ARG A 1 1953 ? 159.242 223.691 142.636 1.00 80.45  ? 1921 ARG A CG   1 
ATOM   22471 C CD   . ARG A 1 1953 ? 158.523 223.269 141.365 1.00 81.33  ? 1921 ARG A CD   1 
ATOM   22472 N NE   . ARG A 1 1953 ? 159.338 222.377 140.548 1.00 83.90  ? 1921 ARG A NE   1 
ATOM   22473 C CZ   . ARG A 1 1953 ? 159.491 221.079 140.773 1.00 86.27  ? 1921 ARG A CZ   1 
ATOM   22474 N NH1  . ARG A 1 1953 ? 158.901 220.479 141.794 1.00 83.68  ? 1921 ARG A NH1  1 
ATOM   22475 N NH2  . ARG A 1 1953 ? 160.259 220.366 139.954 1.00 82.68  ? 1921 ARG A NH2  1 
ATOM   22476 H H    . ARG A 1 1953 ? 163.287 224.893 142.906 1.00 77.51  ? 1921 ARG A H    1 
ATOM   22477 H HA   . ARG A 1 1953 ? 160.830 225.400 143.927 1.00 78.17  ? 1921 ARG A HA   1 
ATOM   22478 H HB2  . ARG A 1 1953 ? 160.642 224.756 141.612 1.00 77.82  ? 1921 ARG A HB2  1 
ATOM   22479 H HB3  . ARG A 1 1953 ? 161.160 223.324 142.056 1.00 78.35  ? 1921 ARG A HB3  1 
ATOM   22480 H HG2  . ARG A 1 1953 ? 159.242 222.936 143.242 1.00 78.97  ? 1921 ARG A HG2  1 
ATOM   22481 H HG3  . ARG A 1 1953 ? 158.760 224.437 143.026 1.00 78.69  ? 1921 ARG A HG3  1 
ATOM   22482 H HD2  . ARG A 1 1953 ? 157.704 222.804 141.600 1.00 79.04  ? 1921 ARG A HD2  1 
ATOM   22483 H HD3  . ARG A 1 1953 ? 158.319 224.058 140.839 1.00 78.89  ? 1921 ARG A HD3  1 
ATOM   22484 H HE   . ARG A 1 1953 ? 159.719 222.710 139.852 1.00 78.64  ? 1921 ARG A HE   1 
ATOM   22485 H HH11 . ARG A 1 1953 ? 158.402 220.929 142.331 1.00 79.03  ? 1921 ARG A HH11 1 
ATOM   22486 H HH12 . ARG A 1 1953 ? 159.016 219.636 141.920 1.00 79.16  ? 1921 ARG A HH12 1 
ATOM   22487 H HH21 . ARG A 1 1953 ? 160.647 220.746 139.288 1.00 78.70  ? 1921 ARG A HH21 1 
ATOM   22488 H HH22 . ARG A 1 1953 ? 160.366 219.523 140.091 1.00 78.92  ? 1921 ARG A HH22 1 
ATOM   22489 N N    . THR A 1 1954 ? 162.922 223.753 145.184 1.00 69.59  ? 1922 THR A N    1 
ATOM   22490 C CA   . THR A 1 1954 ? 163.332 222.757 146.160 1.00 69.72  ? 1922 THR A CA   1 
ATOM   22491 C C    . THR A 1 1954 ? 164.216 223.422 147.204 1.00 68.76  ? 1922 THR A C    1 
ATOM   22492 O O    . THR A 1 1954 ? 164.847 224.449 146.941 1.00 74.75  ? 1922 THR A O    1 
ATOM   22493 C CB   . THR A 1 1954 ? 164.069 221.594 145.491 1.00 72.20  ? 1922 THR A CB   1 
ATOM   22494 O OG1  . THR A 1 1954 ? 163.214 220.982 144.519 1.00 76.04  ? 1922 THR A OG1  1 
ATOM   22495 C CG2  . THR A 1 1954 ? 164.480 220.557 146.514 1.00 71.00  ? 1922 THR A CG2  1 
ATOM   22496 H H    . THR A 1 1954 ? 163.506 224.370 145.050 1.00 71.91  ? 1922 THR A H    1 
ATOM   22497 H HA   . THR A 1 1954 ? 162.548 222.403 146.608 1.00 71.79  ? 1922 THR A HA   1 
ATOM   22498 H HB   . THR A 1 1954 ? 164.868 221.926 145.052 1.00 71.77  ? 1922 THR A HB   1 
ATOM   22499 H HG1  . THR A 1 1954 ? 163.019 221.535 143.918 1.00 72.53  ? 1922 THR A HG1  1 
ATOM   22500 H HG21 . THR A 1 1954 ? 164.690 219.719 146.072 1.00 71.39  ? 1922 THR A HG21 1 
ATOM   22501 H HG22 . THR A 1 1954 ? 163.754 220.409 147.139 1.00 71.66  ? 1922 THR A HG22 1 
ATOM   22502 H HG23 . THR A 1 1954 ? 165.260 220.861 147.001 1.00 71.71  ? 1922 THR A HG23 1 
ATOM   22503 N N    . GLY A 1 1955 ? 164.254 222.825 148.394 1.00 64.07  ? 1923 GLY A N    1 
ATOM   22504 C CA   . GLY A 1 1955 ? 165.007 223.421 149.484 1.00 66.44  ? 1923 GLY A CA   1 
ATOM   22505 C C    . GLY A 1 1955 ? 166.499 223.466 149.219 1.00 67.62  ? 1923 GLY A C    1 
ATOM   22506 O O    . GLY A 1 1955 ? 167.169 224.438 149.569 1.00 74.47  ? 1923 GLY A O    1 
ATOM   22507 H H    . GLY A 1 1955 ? 163.856 222.088 148.591 1.00 68.55  ? 1923 GLY A H    1 
ATOM   22508 H HA2  . GLY A 1 1955 ? 164.696 224.328 149.630 1.00 68.96  ? 1923 GLY A HA2  1 
ATOM   22509 H HA3  . GLY A 1 1955 ? 164.857 222.911 150.295 1.00 68.68  ? 1923 GLY A HA3  1 
ATOM   22510 N N    . TYR A 1 1956 ? 167.042 222.409 148.614 1.00 59.95  ? 1924 TYR A N    1 
ATOM   22511 C CA   . TYR A 1 1956 ? 168.482 222.352 148.383 1.00 57.12  ? 1924 TYR A CA   1 
ATOM   22512 C C    . TYR A 1 1956 ? 168.939 223.477 147.463 1.00 65.24  ? 1924 TYR A C    1 
ATOM   22513 O O    . TYR A 1 1956 ? 169.951 224.141 147.730 1.00 73.21  ? 1924 TYR A O    1 
ATOM   22514 C CB   . TYR A 1 1956 ? 168.848 220.992 147.796 1.00 62.63  ? 1924 TYR A CB   1 
ATOM   22515 C CG   . TYR A 1 1956 ? 170.330 220.728 147.700 1.00 67.47  ? 1924 TYR A CG   1 
ATOM   22516 C CD1  . TYR A 1 1956 ? 171.081 220.460 148.833 1.00 69.44  ? 1924 TYR A CD1  1 
ATOM   22517 C CD2  . TYR A 1 1956 ? 170.973 220.724 146.473 1.00 69.78  ? 1924 TYR A CD2  1 
ATOM   22518 C CE1  . TYR A 1 1956 ? 172.431 220.213 148.749 1.00 70.59  ? 1924 TYR A CE1  1 
ATOM   22519 C CE2  . TYR A 1 1956 ? 172.325 220.475 146.380 1.00 70.29  ? 1924 TYR A CE2  1 
ATOM   22520 C CZ   . TYR A 1 1956 ? 173.048 220.219 147.522 1.00 71.02  ? 1924 TYR A CZ   1 
ATOM   22521 O OH   . TYR A 1 1956 ? 174.398 219.971 147.437 1.00 70.79  ? 1924 TYR A OH   1 
ATOM   22522 H H    . TYR A 1 1956 ? 166.607 221.722 148.335 1.00 67.52  ? 1924 TYR A H    1 
ATOM   22523 H HA   . TYR A 1 1956 ? 168.944 222.449 149.231 1.00 66.45  ? 1924 TYR A HA   1 
ATOM   22524 H HB2  . TYR A 1 1956 ? 168.460 220.299 148.353 1.00 67.75  ? 1924 TYR A HB2  1 
ATOM   22525 H HB3  . TYR A 1 1956 ? 168.480 220.934 146.900 1.00 67.25  ? 1924 TYR A HB3  1 
ATOM   22526 H HD1  . TYR A 1 1956 ? 170.666 220.456 149.666 1.00 68.03  ? 1924 TYR A HD1  1 
ATOM   22527 H HD2  . TYR A 1 1956 ? 170.485 220.897 145.700 1.00 68.04  ? 1924 TYR A HD2  1 
ATOM   22528 H HE1  . TYR A 1 1956 ? 172.923 220.038 149.519 1.00 68.22  ? 1924 TYR A HE1  1 
ATOM   22529 H HE2  . TYR A 1 1956 ? 172.746 220.480 145.551 1.00 67.94  ? 1924 TYR A HE2  1 
ATOM   22530 H HH   . TYR A 1 1956 ? 174.711 219.827 148.203 1.00 68.37  ? 1924 TYR A HH   1 
ATOM   22531 N N    . GLN A 1 1957 ? 168.202 223.711 146.378 1.00 66.19  ? 1925 GLN A N    1 
ATOM   22532 C CA   . GLN A 1 1957 ? 168.580 224.756 145.434 1.00 66.03  ? 1925 GLN A CA   1 
ATOM   22533 C C    . GLN A 1 1957 ? 168.544 226.126 146.095 1.00 66.13  ? 1925 GLN A C    1 
ATOM   22534 O O    . GLN A 1 1957 ? 169.472 226.929 145.941 1.00 76.00  ? 1925 GLN A O    1 
ATOM   22535 C CB   . GLN A 1 1957 ? 167.649 224.720 144.223 1.00 65.95  ? 1925 GLN A CB   1 
ATOM   22536 C CG   . GLN A 1 1957 ? 167.639 223.395 143.492 1.00 65.98  ? 1925 GLN A CG   1 
ATOM   22537 C CD   . GLN A 1 1957 ? 166.591 223.336 142.406 1.00 69.18  ? 1925 GLN A CD   1 
ATOM   22538 O OE1  . GLN A 1 1957 ? 165.817 224.273 142.223 1.00 72.14  ? 1925 GLN A OE1  1 
ATOM   22539 N NE2  . GLN A 1 1957 ? 166.557 222.229 141.678 1.00 69.37  ? 1925 GLN A NE2  1 
ATOM   22540 H H    . GLN A 1 1957 ? 167.485 223.284 146.170 1.00 68.29  ? 1925 GLN A H    1 
ATOM   22541 H HA   . GLN A 1 1957 ? 169.484 224.593 145.124 1.00 68.07  ? 1925 GLN A HA   1 
ATOM   22542 H HB2  . GLN A 1 1957 ? 166.743 224.901 144.520 1.00 68.13  ? 1925 GLN A HB2  1 
ATOM   22543 H HB3  . GLN A 1 1957 ? 167.930 225.403 143.593 1.00 67.77  ? 1925 GLN A HB3  1 
ATOM   22544 H HG2  . GLN A 1 1957 ? 168.505 223.257 143.078 1.00 67.71  ? 1925 GLN A HG2  1 
ATOM   22545 H HG3  . GLN A 1 1957 ? 167.456 222.682 144.124 1.00 68.06  ? 1925 GLN A HG3  1 
ATOM   22546 H HE21 . GLN A 1 1957 ? 167.115 221.594 141.836 1.00 68.03  ? 1925 GLN A HE21 1 
ATOM   22547 H HE22 . GLN A 1 1957 ? 165.979 222.146 141.047 1.00 68.49  ? 1925 GLN A HE22 1 
ATOM   22548 N N    . ALA A 1 1958 ? 167.473 226.411 146.836 1.00 57.01  ? 1926 ALA A N    1 
ATOM   22549 C CA   . ALA A 1 1958 ? 167.370 227.696 147.514 1.00 58.68  ? 1926 ALA A CA   1 
ATOM   22550 C C    . ALA A 1 1958 ? 168.485 227.863 148.531 1.00 60.32  ? 1926 ALA A C    1 
ATOM   22551 O O    . ALA A 1 1958 ? 169.086 228.938 148.634 1.00 70.29  ? 1926 ALA A O    1 
ATOM   22552 C CB   . ALA A 1 1958 ? 166.008 227.825 148.189 1.00 63.37  ? 1926 ALA A CB   1 
ATOM   22553 H H    . ALA A 1 1958 ? 166.804 225.884 146.959 1.00 64.91  ? 1926 ALA A H    1 
ATOM   22554 H HA   . ALA A 1 1958 ? 167.451 228.407 146.859 1.00 64.69  ? 1926 ALA A HA   1 
ATOM   22555 H HB1  . ALA A 1 1958 ? 165.963 228.680 148.644 1.00 64.89  ? 1926 ALA A HB1  1 
ATOM   22556 H HB2  . ALA A 1 1958 ? 165.902 227.103 148.828 1.00 65.28  ? 1926 ALA A HB2  1 
ATOM   22557 H HB3  . ALA A 1 1958 ? 165.315 227.773 147.512 1.00 65.20  ? 1926 ALA A HB3  1 
ATOM   22558 N N    . LYS A 1 1959 ? 168.782 226.807 149.288 1.00 56.48  ? 1927 LYS A N    1 
ATOM   22559 C CA   . LYS A 1 1959 ? 169.850 226.884 150.275 1.00 59.00  ? 1927 LYS A CA   1 
ATOM   22560 C C    . LYS A 1 1959 ? 171.173 227.233 149.613 1.00 66.11  ? 1927 LYS A C    1 
ATOM   22561 O O    . LYS A 1 1959 ? 171.872 228.160 150.042 1.00 73.49  ? 1927 LYS A O    1 
ATOM   22562 C CB   . LYS A 1 1959 ? 169.956 225.559 151.025 1.00 62.16  ? 1927 LYS A CB   1 
ATOM   22563 C CG   . LYS A 1 1959 ? 171.102 225.493 152.013 1.00 64.35  ? 1927 LYS A CG   1 
ATOM   22564 C CD   . LYS A 1 1959 ? 170.983 224.266 152.893 1.00 64.09  ? 1927 LYS A CD   1 
ATOM   22565 C CE   . LYS A 1 1959 ? 172.188 224.094 153.794 1.00 65.27  ? 1927 LYS A CE   1 
ATOM   22566 N NZ   . LYS A 1 1959 ? 173.396 223.681 153.030 1.00 72.63  ? 1927 LYS A NZ   1 
ATOM   22567 H H    . LYS A 1 1959 ? 168.384 226.045 149.249 1.00 65.57  ? 1927 LYS A H    1 
ATOM   22568 H HA   . LYS A 1 1959 ? 169.639 227.579 150.917 1.00 65.37  ? 1927 LYS A HA   1 
ATOM   22569 H HB2  . LYS A 1 1959 ? 169.133 225.414 151.518 1.00 66.12  ? 1927 LYS A HB2  1 
ATOM   22570 H HB3  . LYS A 1 1959 ? 170.081 224.845 150.380 1.00 65.87  ? 1927 LYS A HB3  1 
ATOM   22571 H HG2  . LYS A 1 1959 ? 171.940 225.439 151.529 1.00 66.16  ? 1927 LYS A HG2  1 
ATOM   22572 H HG3  . LYS A 1 1959 ? 171.087 226.281 152.579 1.00 65.94  ? 1927 LYS A HG3  1 
ATOM   22573 H HD2  . LYS A 1 1959 ? 170.196 224.352 153.454 1.00 65.86  ? 1927 LYS A HD2  1 
ATOM   22574 H HD3  . LYS A 1 1959 ? 170.909 223.478 152.332 1.00 65.87  ? 1927 LYS A HD3  1 
ATOM   22575 H HE2  . LYS A 1 1959 ? 172.382 224.937 154.233 1.00 66.07  ? 1927 LYS A HE2  1 
ATOM   22576 H HE3  . LYS A 1 1959 ? 171.998 223.409 154.453 1.00 65.37  ? 1927 LYS A HE3  1 
ATOM   22577 H HZ1  . LYS A 1 1959 ? 173.587 224.288 152.408 1.00 66.79  ? 1927 LYS A HZ1  1 
ATOM   22578 H HZ2  . LYS A 1 1959 ? 173.249 222.899 152.631 1.00 67.35  ? 1927 LYS A HZ2  1 
ATOM   22579 H HZ3  . LYS A 1 1959 ? 174.091 223.600 153.579 1.00 67.00  ? 1927 LYS A HZ3  1 
ATOM   22580 N N    . GLN A 1 1960 ? 171.530 226.507 148.551 1.00 66.88  ? 1928 GLN A N    1 
ATOM   22581 C CA   . GLN A 1 1960 ? 172.814 226.752 147.906 1.00 64.89  ? 1928 GLN A CA   1 
ATOM   22582 C C    . GLN A 1 1960 ? 172.873 228.146 147.295 1.00 64.13  ? 1928 GLN A C    1 
ATOM   22583 O O    . GLN A 1 1960 ? 173.885 228.845 147.423 1.00 72.59  ? 1928 GLN A O    1 
ATOM   22584 C CB   . GLN A 1 1960 ? 173.080 225.689 146.843 1.00 65.67  ? 1928 GLN A CB   1 
ATOM   22585 C CG   . GLN A 1 1960 ? 173.270 224.291 147.402 1.00 68.94  ? 1928 GLN A CG   1 
ATOM   22586 C CD   . GLN A 1 1960 ? 174.508 224.168 148.266 1.00 70.28  ? 1928 GLN A CD   1 
ATOM   22587 O OE1  . GLN A 1 1960 ? 175.251 225.130 148.449 1.00 70.36  ? 1928 GLN A OE1  1 
ATOM   22588 N NE2  . GLN A 1 1960 ? 174.737 222.976 148.802 1.00 68.92  ? 1928 GLN A NE2  1 
ATOM   22589 H H    . GLN A 1 1960 ? 171.057 225.884 148.194 1.00 67.74  ? 1928 GLN A H    1 
ATOM   22590 H HA   . GLN A 1 1960 ? 173.513 226.696 148.575 1.00 67.62  ? 1928 GLN A HA   1 
ATOM   22591 H HB2  . GLN A 1 1960 ? 172.326 225.664 146.232 1.00 67.06  ? 1928 GLN A HB2  1 
ATOM   22592 H HB3  . GLN A 1 1960 ? 173.886 225.927 146.360 1.00 67.76  ? 1928 GLN A HB3  1 
ATOM   22593 H HG2  . GLN A 1 1960 ? 172.501 224.061 147.946 1.00 67.98  ? 1928 GLN A HG2  1 
ATOM   22594 H HG3  . GLN A 1 1960 ? 173.354 223.666 146.666 1.00 67.77  ? 1928 GLN A HG3  1 
ATOM   22595 H HE21 . GLN A 1 1960 ? 174.195 222.325 148.652 1.00 67.76  ? 1928 GLN A HE21 1 
ATOM   22596 H HE22 . GLN A 1 1960 ? 175.427 222.855 149.301 1.00 68.16  ? 1928 GLN A HE22 1 
ATOM   22597 N N    . VAL A 1 1961 ? 171.800 228.571 146.626 1.00 62.47  ? 1929 VAL A N    1 
ATOM   22598 C CA   . VAL A 1 1961 ? 171.819 229.876 145.975 1.00 61.44  ? 1929 VAL A CA   1 
ATOM   22599 C C    . VAL A 1 1961 ? 171.921 230.991 147.008 1.00 63.74  ? 1929 VAL A C    1 
ATOM   22600 O O    . VAL A 1 1961 ? 172.683 231.950 146.831 1.00 71.90  ? 1929 VAL A O    1 
ATOM   22601 C CB   . VAL A 1 1961 ? 170.579 230.041 145.081 1.00 66.19  ? 1929 VAL A CB   1 
ATOM   22602 C CG1  . VAL A 1 1961 ? 170.487 231.461 144.557 1.00 67.91  ? 1929 VAL A CG1  1 
ATOM   22603 C CG2  . VAL A 1 1961 ? 170.632 229.058 143.929 1.00 68.33  ? 1929 VAL A CG2  1 
ATOM   22604 H H    . VAL A 1 1961 ? 171.066 228.133 146.536 1.00 67.01  ? 1929 VAL A H    1 
ATOM   22605 H HA   . VAL A 1 1961 ? 172.601 229.929 145.405 1.00 66.11  ? 1929 VAL A HA   1 
ATOM   22606 H HB   . VAL A 1 1961 ? 169.782 229.856 145.602 1.00 66.62  ? 1929 VAL A HB   1 
ATOM   22607 H HG11 . VAL A 1 1961 ? 169.886 231.476 143.796 1.00 66.80  ? 1929 VAL A HG11 1 
ATOM   22608 H HG12 . VAL A 1 1961 ? 170.145 232.039 145.258 1.00 66.86  ? 1929 VAL A HG12 1 
ATOM   22609 H HG13 . VAL A 1 1961 ? 171.370 231.754 144.285 1.00 66.53  ? 1929 VAL A HG13 1 
ATOM   22610 H HG21 . VAL A 1 1961 ? 169.809 229.125 143.420 1.00 66.84  ? 1929 VAL A HG21 1 
ATOM   22611 H HG22 . VAL A 1 1961 ? 171.389 229.278 143.365 1.00 66.66  ? 1929 VAL A HG22 1 
ATOM   22612 H HG23 . VAL A 1 1961 ? 170.732 228.161 144.281 1.00 66.89  ? 1929 VAL A HG23 1 
ATOM   22613 N N    . ARG A 1 1962 ? 171.158 230.892 148.098 1.00 67.53  ? 1930 ARG A N    1 
ATOM   22614 C CA   . ARG A 1 1962 ? 171.248 231.894 149.151 1.00 69.44  ? 1930 ARG A CA   1 
ATOM   22615 C C    . ARG A 1 1962 ? 172.644 231.928 149.753 1.00 71.15  ? 1930 ARG A C    1 
ATOM   22616 O O    . ARG A 1 1962 ? 173.201 233.006 149.990 1.00 75.69  ? 1930 ARG A O    1 
ATOM   22617 C CB   . ARG A 1 1962 ? 170.209 231.602 150.232 1.00 72.62  ? 1930 ARG A CB   1 
ATOM   22618 C CG   . ARG A 1 1962 ? 170.136 232.643 151.337 1.00 76.22  ? 1930 ARG A CG   1 
ATOM   22619 C CD   . ARG A 1 1962 ? 169.273 232.158 152.491 1.00 79.26  ? 1930 ARG A CD   1 
ATOM   22620 N NE   . ARG A 1 1962 ? 168.001 231.613 152.032 1.00 81.29  ? 1930 ARG A NE   1 
ATOM   22621 C CZ   . ARG A 1 1962 ? 166.938 232.342 151.721 1.00 82.37  ? 1930 ARG A CZ   1 
ATOM   22622 N NH1  . ARG A 1 1962 ? 166.956 233.663 151.801 1.00 80.12  ? 1930 ARG A NH1  1 
ATOM   22623 N NH2  . ARG A 1 1962 ? 165.829 231.731 151.315 1.00 79.50  ? 1930 ARG A NH2  1 
ATOM   22624 H H    . ARG A 1 1962 ? 170.590 230.263 148.247 1.00 73.41  ? 1930 ARG A H    1 
ATOM   22625 H HA   . ARG A 1 1962 ? 171.059 232.768 148.776 1.00 74.06  ? 1930 ARG A HA   1 
ATOM   22626 H HB2  . ARG A 1 1962 ? 169.335 231.557 149.812 1.00 74.07  ? 1930 ARG A HB2  1 
ATOM   22627 H HB3  . ARG A 1 1962 ? 170.419 230.749 150.643 1.00 74.34  ? 1930 ARG A HB3  1 
ATOM   22628 H HG2  . ARG A 1 1962 ? 171.026 232.817 151.680 1.00 74.79  ? 1930 ARG A HG2  1 
ATOM   22629 H HG3  . ARG A 1 1962 ? 169.745 233.459 150.985 1.00 74.93  ? 1930 ARG A HG3  1 
ATOM   22630 H HD2  . ARG A 1 1962 ? 169.746 231.458 152.967 1.00 75.23  ? 1930 ARG A HD2  1 
ATOM   22631 H HD3  . ARG A 1 1962 ? 169.090 232.901 153.087 1.00 75.26  ? 1930 ARG A HD3  1 
ATOM   22632 H HE   . ARG A 1 1962 ? 167.927 230.758 151.983 1.00 74.86  ? 1930 ARG A HE   1 
ATOM   22633 H HH11 . ARG A 1 1962 ? 167.666 234.071 152.062 1.00 75.30  ? 1930 ARG A HH11 1 
ATOM   22634 H HH12 . ARG A 1 1962 ? 166.254 234.115 151.594 1.00 74.99  ? 1930 ARG A HH12 1 
ATOM   22635 H HH21 . ARG A 1 1962 ? 165.807 230.873 151.259 1.00 75.27  ? 1930 ARG A HH21 1 
ATOM   22636 H HH22 . ARG A 1 1962 ? 165.133 232.193 151.110 1.00 75.89  ? 1930 ARG A HH22 1 
ATOM   22637 N N    . ARG A 1 1963 ? 173.229 230.755 150.011 1.00 67.65  ? 1931 ARG A N    1 
ATOM   22638 C CA   . ARG A 1 1963 ? 174.570 230.720 150.579 1.00 67.57  ? 1931 ARG A CA   1 
ATOM   22639 C C    . ARG A 1 1963 ? 175.572 231.387 149.649 1.00 68.93  ? 1931 ARG A C    1 
ATOM   22640 O O    . ARG A 1 1963 ? 176.435 232.150 150.099 1.00 73.70  ? 1931 ARG A O    1 
ATOM   22641 C CB   . ARG A 1 1963 ? 174.976 229.275 150.865 1.00 69.43  ? 1931 ARG A CB   1 
ATOM   22642 C CG   . ARG A 1 1963 ? 176.461 229.079 151.125 1.00 71.89  ? 1931 ARG A CG   1 
ATOM   22643 C CD   . ARG A 1 1963 ? 176.777 227.646 151.513 1.00 74.26  ? 1931 ARG A CD   1 
ATOM   22644 N NE   . ARG A 1 1963 ? 176.386 227.344 152.885 1.00 80.19  ? 1931 ARG A NE   1 
ATOM   22645 C CZ   . ARG A 1 1963 ? 175.214 226.837 153.245 1.00 78.19  ? 1931 ARG A CZ   1 
ATOM   22646 N NH1  . ARG A 1 1963 ? 174.273 226.565 152.357 1.00 75.95  ? 1931 ARG A NH1  1 
ATOM   22647 N NH2  . ARG A 1 1963 ? 174.981 226.595 154.532 1.00 77.01  ? 1931 ARG A NH2  1 
ATOM   22648 H H    . ARG A 1 1963 ? 172.876 229.984 149.870 1.00 71.75  ? 1931 ARG A H    1 
ATOM   22649 H HA   . ARG A 1 1963 ? 174.571 231.204 151.419 1.00 71.81  ? 1931 ARG A HA   1 
ATOM   22650 H HB2  . ARG A 1 1963 ? 174.497 228.976 151.653 1.00 71.95  ? 1931 ARG A HB2  1 
ATOM   22651 H HB3  . ARG A 1 1963 ? 174.733 228.725 150.103 1.00 71.88  ? 1931 ARG A HB3  1 
ATOM   22652 H HG2  . ARG A 1 1963 ? 176.961 229.281 150.319 1.00 72.00  ? 1931 ARG A HG2  1 
ATOM   22653 H HG3  . ARG A 1 1963 ? 176.739 229.661 151.849 1.00 72.41  ? 1931 ARG A HG3  1 
ATOM   22654 H HD2  . ARG A 1 1963 ? 176.310 227.042 150.917 1.00 72.11  ? 1931 ARG A HD2  1 
ATOM   22655 H HD3  . ARG A 1 1963 ? 177.734 227.506 151.440 1.00 72.32  ? 1931 ARG A HD3  1 
ATOM   22656 H HE   . ARG A 1 1963 ? 176.953 227.517 153.508 1.00 73.23  ? 1931 ARG A HE   1 
ATOM   22657 H HH11 . ARG A 1 1963 ? 174.406 226.715 151.521 1.00 72.26  ? 1931 ARG A HH11 1 
ATOM   22658 H HH12 . ARG A 1 1963 ? 173.522 226.238 152.618 1.00 72.44  ? 1931 ARG A HH12 1 
ATOM   22659 H HH21 . ARG A 1 1963 ? 175.586 226.767 155.119 1.00 72.87  ? 1931 ARG A HH21 1 
ATOM   22660 H HH22 . ARG A 1 1963 ? 174.225 226.267 154.778 1.00 72.32  ? 1931 ARG A HH22 1 
ATOM   22661 N N    . TRP A 1 1964 ? 175.477 231.114 148.348 1.00 67.03  ? 1932 TRP A N    1 
ATOM   22662 C CA   . TRP A 1 1964 ? 176.384 231.748 147.399 1.00 63.13  ? 1932 TRP A CA   1 
ATOM   22663 C C    . TRP A 1 1964 ? 176.199 233.258 147.399 1.00 63.04  ? 1932 TRP A C    1 
ATOM   22664 O O    . TRP A 1 1964 ? 177.174 234.016 147.412 1.00 72.84  ? 1932 TRP A O    1 
ATOM   22665 C CB   . TRP A 1 1964 ? 176.158 231.188 145.996 1.00 65.11  ? 1932 TRP A CB   1 
ATOM   22666 C CG   . TRP A 1 1964 ? 176.538 229.756 145.838 1.00 63.58  ? 1932 TRP A CG   1 
ATOM   22667 C CD1  . TRP A 1 1964 ? 177.445 229.061 146.577 1.00 63.12  ? 1932 TRP A CD1  1 
ATOM   22668 C CD2  . TRP A 1 1964 ? 176.017 228.838 144.874 1.00 59.58  ? 1932 TRP A CD2  1 
ATOM   22669 N NE1  . TRP A 1 1964 ? 177.522 227.767 146.134 1.00 63.72  ? 1932 TRP A NE1  1 
ATOM   22670 C CE2  . TRP A 1 1964 ? 176.652 227.605 145.088 1.00 61.00  ? 1932 TRP A CE2  1 
ATOM   22671 C CE3  . TRP A 1 1964 ? 175.072 228.941 143.852 1.00 64.11  ? 1932 TRP A CE3  1 
ATOM   22672 C CZ2  . TRP A 1 1964 ? 176.376 226.483 144.318 1.00 64.93  ? 1932 TRP A CZ2  1 
ATOM   22673 C CZ3  . TRP A 1 1964 ? 174.799 227.828 143.090 1.00 67.50  ? 1932 TRP A CZ3  1 
ATOM   22674 C CH2  . TRP A 1 1964 ? 175.447 226.614 143.326 1.00 66.88  ? 1932 TRP A CH2  1 
ATOM   22675 H H    . TRP A 1 1964 ? 174.904 230.577 147.996 1.00 67.13  ? 1932 TRP A H    1 
ATOM   22676 H HA   . TRP A 1 1964 ? 177.300 231.561 147.661 1.00 65.45  ? 1932 TRP A HA   1 
ATOM   22677 H HB2  . TRP A 1 1964 ? 175.217 231.271 145.776 1.00 65.86  ? 1932 TRP A HB2  1 
ATOM   22678 H HB3  . TRP A 1 1964 ? 176.688 231.704 145.367 1.00 65.05  ? 1932 TRP A HB3  1 
ATOM   22679 H HD1  . TRP A 1 1964 ? 177.941 229.414 147.280 1.00 65.09  ? 1932 TRP A HD1  1 
ATOM   22680 H HE1  . TRP A 1 1964 ? 178.031 227.155 146.458 1.00 65.47  ? 1932 TRP A HE1  1 
ATOM   22681 H HE3  . TRP A 1 1964 ? 174.635 229.745 143.688 1.00 65.42  ? 1932 TRP A HE3  1 
ATOM   22682 H HZ2  . TRP A 1 1964 ? 176.806 225.673 144.472 1.00 65.32  ? 1932 TRP A HZ2  1 
ATOM   22683 H HZ3  . TRP A 1 1964 ? 174.171 227.887 142.406 1.00 65.65  ? 1932 TRP A HZ3  1 
ATOM   22684 H HH2  . TRP A 1 1964 ? 175.242 225.880 142.794 1.00 65.44  ? 1932 TRP A HH2  1 
ATOM   22685 N N    . ARG A 1 1965 ? 174.945 233.715 147.385 1.00 63.80  ? 1933 ARG A N    1 
ATOM   22686 C CA   . ARG A 1 1965 ? 174.691 235.150 147.313 1.00 63.71  ? 1933 ARG A CA   1 
ATOM   22687 C C    . ARG A 1 1965 ? 175.200 235.861 148.557 1.00 63.36  ? 1933 ARG A C    1 
ATOM   22688 O O    . ARG A 1 1965 ? 175.705 236.986 148.475 1.00 61.76  ? 1933 ARG A O    1 
ATOM   22689 C CB   . ARG A 1 1965 ? 173.199 235.408 147.112 1.00 62.70  ? 1933 ARG A CB   1 
ATOM   22690 C CG   . ARG A 1 1965 ? 172.747 235.210 145.680 1.00 64.40  ? 1933 ARG A CG   1 
ATOM   22691 C CD   . ARG A 1 1965 ? 171.240 235.180 145.564 1.00 62.90  ? 1933 ARG A CD   1 
ATOM   22692 N NE   . ARG A 1 1965 ? 170.805 235.321 144.181 1.00 62.01  ? 1933 ARG A NE   1 
ATOM   22693 C CZ   . ARG A 1 1965 ? 169.552 235.180 143.773 1.00 65.74  ? 1933 ARG A CZ   1 
ATOM   22694 N NH1  . ARG A 1 1965 ? 168.581 234.867 144.615 1.00 67.56  ? 1933 ARG A NH1  1 
ATOM   22695 N NH2  . ARG A 1 1965 ? 169.266 235.352 142.487 1.00 66.97  ? 1933 ARG A NH2  1 
ATOM   22696 H H    . ARG A 1 1965 ? 174.239 233.224 147.416 1.00 65.78  ? 1933 ARG A H    1 
ATOM   22697 H HA   . ARG A 1 1965 ? 175.162 235.515 146.548 1.00 65.27  ? 1933 ARG A HA   1 
ATOM   22698 H HB2  . ARG A 1 1965 ? 172.695 234.799 147.674 1.00 65.42  ? 1933 ARG A HB2  1 
ATOM   22699 H HB3  . ARG A 1 1965 ? 173.005 236.325 147.361 1.00 64.71  ? 1933 ARG A HB3  1 
ATOM   22700 H HG2  . ARG A 1 1965 ? 173.077 235.944 145.138 1.00 65.04  ? 1933 ARG A HG2  1 
ATOM   22701 H HG3  . ARG A 1 1965 ? 173.094 234.367 145.350 1.00 65.41  ? 1933 ARG A HG3  1 
ATOM   22702 H HD2  . ARG A 1 1965 ? 170.911 234.332 145.900 1.00 65.13  ? 1933 ARG A HD2  1 
ATOM   22703 H HD3  . ARG A 1 1965 ? 170.865 235.913 146.076 1.00 64.94  ? 1933 ARG A HD3  1 
ATOM   22704 H HE   . ARG A 1 1965 ? 171.384 235.590 143.606 1.00 64.58  ? 1933 ARG A HE   1 
ATOM   22705 H HH11 . ARG A 1 1965 ? 168.752 234.753 145.450 1.00 65.26  ? 1933 ARG A HH11 1 
ATOM   22706 H HH12 . ARG A 1 1965 ? 167.775 234.780 144.326 1.00 65.56  ? 1933 ARG A HH12 1 
ATOM   22707 H HH21 . ARG A 1 1965 ? 169.890 235.555 141.931 1.00 65.48  ? 1933 ARG A HH21 1 
ATOM   22708 H HH22 . ARG A 1 1965 ? 168.457 235.262 142.210 1.00 65.71  ? 1933 ARG A HH22 1 
ATOM   22709 N N    . ARG A 1 1966 ? 175.079 235.223 149.719 1.00 77.14  ? 1934 ARG A N    1 
ATOM   22710 C CA   . ARG A 1 1966 ? 175.595 235.831 150.939 1.00 76.63  ? 1934 ARG A CA   1 
ATOM   22711 C C    . ARG A 1 1966 ? 177.097 236.060 150.838 1.00 76.93  ? 1934 ARG A C    1 
ATOM   22712 O O    . ARG A 1 1966 ? 177.604 237.107 151.256 1.00 79.96  ? 1934 ARG A O    1 
ATOM   22713 C CB   . ARG A 1 1966 ? 175.265 234.949 152.140 1.00 75.79  ? 1934 ARG A CB   1 
ATOM   22714 C CG   . ARG A 1 1966 ? 175.495 235.617 153.481 1.00 77.41  ? 1934 ARG A CG   1 
ATOM   22715 C CD   . ARG A 1 1966 ? 175.302 234.634 154.623 1.00 80.87  ? 1934 ARG A CD   1 
ATOM   22716 N NE   . ARG A 1 1966 ? 174.069 233.868 154.480 1.00 84.89  ? 1934 ARG A NE   1 
ATOM   22717 C CZ   . ARG A 1 1966 ? 172.869 234.298 154.843 1.00 84.23  ? 1934 ARG A CZ   1 
ATOM   22718 N NH1  . ARG A 1 1966 ? 172.694 235.497 155.376 1.00 80.29  ? 1934 ARG A NH1  1 
ATOM   22719 N NH2  . ARG A 1 1966 ? 171.815 233.507 154.664 1.00 81.87  ? 1934 ARG A NH2  1 
ATOM   22720 H H    . ARG A 1 1966 ? 174.711 234.453 149.827 1.00 77.28  ? 1934 ARG A H    1 
ATOM   22721 H HA   . ARG A 1 1966 ? 175.167 236.692 151.069 1.00 77.39  ? 1934 ARG A HA   1 
ATOM   22722 H HB2  . ARG A 1 1966 ? 174.330 234.698 152.089 1.00 77.47  ? 1934 ARG A HB2  1 
ATOM   22723 H HB3  . ARG A 1 1966 ? 175.821 234.155 152.107 1.00 77.61  ? 1934 ARG A HB3  1 
ATOM   22724 H HG2  . ARG A 1 1966 ? 176.403 235.955 153.522 1.00 78.19  ? 1934 ARG A HG2  1 
ATOM   22725 H HG3  . ARG A 1 1966 ? 174.860 236.341 153.592 1.00 77.95  ? 1934 ARG A HG3  1 
ATOM   22726 H HD2  . ARG A 1 1966 ? 176.045 234.011 154.633 1.00 78.16  ? 1934 ARG A HD2  1 
ATOM   22727 H HD3  . ARG A 1 1966 ? 175.264 235.121 155.460 1.00 78.39  ? 1934 ARG A HD3  1 
ATOM   22728 H HE   . ARG A 1 1966 ? 174.126 233.080 154.141 1.00 78.59  ? 1934 ARG A HE   1 
ATOM   22729 H HH11 . ARG A 1 1966 ? 173.366 236.020 155.497 1.00 78.44  ? 1934 ARG A HH11 1 
ATOM   22730 H HH12 . ARG A 1 1966 ? 171.905 235.754 155.603 1.00 77.99  ? 1934 ARG A HH12 1 
ATOM   22731 H HH21 . ARG A 1 1966 ? 171.918 232.726 154.318 1.00 78.25  ? 1934 ARG A HH21 1 
ATOM   22732 H HH22 . ARG A 1 1966 ? 171.032 233.775 154.895 1.00 78.52  ? 1934 ARG A HH22 1 
ATOM   22733 N N    . GLN A 1 1967 ? 177.826 235.091 150.282 1.00 70.61  ? 1935 GLN A N    1 
ATOM   22734 C CA   . GLN A 1 1967 ? 179.271 235.208 150.136 1.00 67.90  ? 1935 GLN A CA   1 
ATOM   22735 C C    . GLN A 1 1967 ? 179.681 236.263 149.119 1.00 69.58  ? 1935 GLN A C    1 
ATOM   22736 O O    . GLN A 1 1967 ? 180.866 236.605 149.059 1.00 74.70  ? 1935 GLN A O    1 
ATOM   22737 C CB   . GLN A 1 1967 ? 179.863 233.858 149.734 1.00 73.26  ? 1935 GLN A CB   1 
ATOM   22738 C CG   . GLN A 1 1967 ? 179.591 232.746 150.729 1.00 78.16  ? 1935 GLN A CG   1 
ATOM   22739 C CD   . GLN A 1 1967 ? 179.923 231.370 150.181 1.00 82.81  ? 1935 GLN A CD   1 
ATOM   22740 O OE1  . GLN A 1 1967 ? 179.238 230.392 150.481 1.00 83.02  ? 1935 GLN A OE1  1 
ATOM   22741 N NE2  . GLN A 1 1967 ? 180.978 231.286 149.379 1.00 79.69  ? 1935 GLN A NE2  1 
ATOM   22742 H H    . GLN A 1 1967 ? 177.502 234.353 149.981 1.00 74.32  ? 1935 GLN A H    1 
ATOM   22743 H HA   . GLN A 1 1967 ? 179.652 235.458 150.992 1.00 73.87  ? 1935 GLN A HA   1 
ATOM   22744 H HB2  . GLN A 1 1967 ? 179.484 233.593 148.881 1.00 74.45  ? 1935 GLN A HB2  1 
ATOM   22745 H HB3  . GLN A 1 1967 ? 180.824 233.954 149.651 1.00 74.50  ? 1935 GLN A HB3  1 
ATOM   22746 H HG2  . GLN A 1 1967 ? 180.136 232.892 151.519 1.00 75.04  ? 1935 GLN A HG2  1 
ATOM   22747 H HG3  . GLN A 1 1967 ? 178.652 232.755 150.968 1.00 74.91  ? 1935 GLN A HG3  1 
ATOM   22748 H HE21 . GLN A 1 1967 ? 181.437 231.988 149.191 1.00 75.01  ? 1935 GLN A HE21 1 
ATOM   22749 H HE22 . GLN A 1 1967 ? 181.203 230.525 149.047 1.00 74.98  ? 1935 GLN A HE22 1 
ATOM   22750 N N    . GLY A 1 1968 ? 178.751 236.776 148.319 1.00 63.07  ? 1936 GLY A N    1 
ATOM   22751 C CA   . GLY A 1 1968 ? 179.041 237.839 147.381 1.00 63.51  ? 1936 GLY A CA   1 
ATOM   22752 C C    . GLY A 1 1968 ? 178.978 237.465 145.915 1.00 64.42  ? 1936 GLY A C    1 
ATOM   22753 O O    . GLY A 1 1968 ? 179.349 238.289 145.072 1.00 69.89  ? 1936 GLY A O    1 
ATOM   22754 H H    . GLY A 1 1968 ? 177.931 236.516 148.305 1.00 67.03  ? 1936 GLY A H    1 
ATOM   22755 H HA2  . GLY A 1 1968 ? 178.411 238.561 147.527 1.00 66.46  ? 1936 GLY A HA2  1 
ATOM   22756 H HA3  . GLY A 1 1968 ? 179.931 238.183 147.559 1.00 66.36  ? 1936 GLY A HA3  1 
ATOM   22757 N N    . VAL A 1 1969 ? 178.525 236.264 145.580 1.00 65.03  ? 1937 VAL A N    1 
ATOM   22758 C CA   . VAL A 1 1969 ? 178.457 235.814 144.195 1.00 67.27  ? 1937 VAL A CA   1 
ATOM   22759 C C    . VAL A 1 1969 ? 177.124 236.249 143.604 1.00 67.86  ? 1937 VAL A C    1 
ATOM   22760 O O    . VAL A 1 1969 ? 176.070 236.068 144.224 1.00 72.10  ? 1937 VAL A O    1 
ATOM   22761 C CB   . VAL A 1 1969 ? 178.629 234.290 144.105 1.00 69.22  ? 1937 VAL A CB   1 
ATOM   22762 C CG1  . VAL A 1 1969 ? 178.551 233.831 142.656 1.00 67.90  ? 1937 VAL A CG1  1 
ATOM   22763 C CG2  . VAL A 1 1969 ? 179.946 233.872 144.732 1.00 64.90  ? 1937 VAL A CG2  1 
ATOM   22764 H H    . VAL A 1 1969 ? 178.247 235.680 146.147 1.00 67.59  ? 1937 VAL A H    1 
ATOM   22765 H HA   . VAL A 1 1969 ? 179.169 236.231 143.686 1.00 67.24  ? 1937 VAL A HA   1 
ATOM   22766 H HB   . VAL A 1 1969 ? 177.911 233.860 144.597 1.00 67.43  ? 1937 VAL A HB   1 
ATOM   22767 H HG11 . VAL A 1 1969 ? 178.800 232.895 142.607 1.00 66.94  ? 1937 VAL A HG11 1 
ATOM   22768 H HG12 . VAL A 1 1969 ? 177.645 233.947 142.332 1.00 67.02  ? 1937 VAL A HG12 1 
ATOM   22769 H HG13 . VAL A 1 1969 ? 179.164 234.363 142.125 1.00 67.14  ? 1937 VAL A HG13 1 
ATOM   22770 H HG21 . VAL A 1 1969 ? 180.444 234.665 144.983 1.00 66.64  ? 1937 VAL A HG21 1 
ATOM   22771 H HG22 . VAL A 1 1969 ? 179.765 233.332 145.518 1.00 66.57  ? 1937 VAL A HG22 1 
ATOM   22772 H HG23 . VAL A 1 1969 ? 180.453 233.356 144.086 1.00 66.76  ? 1937 VAL A HG23 1 
ATOM   22773 N N    . GLN A 1 1970 ? 177.166 236.820 142.402 1.00 71.95  ? 1938 GLN A N    1 
ATOM   22774 C CA   . GLN A 1 1970 ? 175.960 237.323 141.744 1.00 74.28  ? 1938 GLN A CA   1 
ATOM   22775 C C    . GLN A 1 1970 ? 175.309 236.209 140.925 1.00 75.92  ? 1938 GLN A C    1 
ATOM   22776 O O    . GLN A 1 1970 ? 175.376 236.163 139.695 1.00 77.57  ? 1938 GLN A O    1 
ATOM   22777 C CB   . GLN A 1 1970 ? 176.292 238.530 140.878 1.00 74.01  ? 1938 GLN A CB   1 
ATOM   22778 C CG   . GLN A 1 1970 ? 176.565 239.795 141.666 1.00 77.57  ? 1938 GLN A CG   1 
ATOM   22779 C CD   . GLN A 1 1970 ? 176.614 241.026 140.788 1.00 81.86  ? 1938 GLN A CD   1 
ATOM   22780 O OE1  . GLN A 1 1970 ? 176.643 240.927 139.562 1.00 81.48  ? 1938 GLN A OE1  1 
ATOM   22781 N NE2  . GLN A 1 1970 ? 176.617 242.198 141.411 1.00 79.62  ? 1938 GLN A NE2  1 
ATOM   22782 H H    . GLN A 1 1970 ? 177.885 236.930 141.943 1.00 74.01  ? 1938 GLN A H    1 
ATOM   22783 H HA   . GLN A 1 1970 ? 175.327 237.608 142.421 1.00 74.93  ? 1938 GLN A HA   1 
ATOM   22784 H HB2  . GLN A 1 1970 ? 177.083 238.331 140.354 1.00 74.75  ? 1938 GLN A HB2  1 
ATOM   22785 H HB3  . GLN A 1 1970 ? 175.542 238.705 140.288 1.00 75.15  ? 1938 GLN A HB3  1 
ATOM   22786 H HG2  . GLN A 1 1970 ? 175.858 239.918 142.319 1.00 75.46  ? 1938 GLN A HG2  1 
ATOM   22787 H HG3  . GLN A 1 1970 ? 177.420 239.710 142.114 1.00 75.42  ? 1938 GLN A HG3  1 
ATOM   22788 H HE21 . GLN A 1 1970 ? 176.594 242.228 142.270 1.00 75.46  ? 1938 GLN A HE21 1 
ATOM   22789 H HE22 . GLN A 1 1970 ? 176.643 242.927 140.956 1.00 75.70  ? 1938 GLN A HE22 1 
ATOM   22790 N N    . VAL A 1 1971 ? 174.660 235.293 141.645 1.00 70.86  ? 1939 VAL A N    1 
ATOM   22791 C CA   . VAL A 1 1971 ? 173.866 234.260 140.994 1.00 67.68  ? 1939 VAL A CA   1 
ATOM   22792 C C    . VAL A 1 1971 ? 172.579 234.875 140.458 1.00 71.15  ? 1939 VAL A C    1 
ATOM   22793 O O    . VAL A 1 1971 ? 172.051 235.850 141.008 1.00 77.78  ? 1939 VAL A O    1 
ATOM   22794 C CB   . VAL A 1 1971 ? 173.568 233.111 141.974 1.00 70.68  ? 1939 VAL A CB   1 
ATOM   22795 C CG1  . VAL A 1 1971 ? 172.675 232.070 141.319 1.00 74.08  ? 1939 VAL A CG1  1 
ATOM   22796 C CG2  . VAL A 1 1971 ? 174.862 232.484 142.457 1.00 71.46  ? 1939 VAL A CG2  1 
ATOM   22797 H H    . VAL A 1 1971 ? 174.666 235.250 142.504 1.00 70.39  ? 1939 VAL A H    1 
ATOM   22798 H HA   . VAL A 1 1971 ? 174.364 233.897 140.246 1.00 69.56  ? 1939 VAL A HA   1 
ATOM   22799 H HB   . VAL A 1 1971 ? 173.100 233.467 142.746 1.00 69.61  ? 1939 VAL A HB   1 
ATOM   22800 H HG11 . VAL A 1 1971 ? 172.650 231.278 141.879 1.00 70.45  ? 1939 VAL A HG11 1 
ATOM   22801 H HG12 . VAL A 1 1971 ? 171.780 232.431 141.222 1.00 70.21  ? 1939 VAL A HG12 1 
ATOM   22802 H HG13 . VAL A 1 1971 ? 173.039 231.846 140.449 1.00 70.30  ? 1939 VAL A HG13 1 
ATOM   22803 H HG21 . VAL A 1 1971 ? 175.606 232.902 141.996 1.00 69.87  ? 1939 VAL A HG21 1 
ATOM   22804 H HG22 . VAL A 1 1971 ? 174.944 232.623 143.413 1.00 69.46  ? 1939 VAL A HG22 1 
ATOM   22805 H HG23 . VAL A 1 1971 ? 174.846 231.534 142.261 1.00 70.26  ? 1939 VAL A HG23 1 
ATOM   22806 N N    . GLN A 1 1972 ? 172.065 234.304 139.372 1.00 66.05  ? 1940 GLN A N    1 
ATOM   22807 C CA   . GLN A 1 1972 ? 170.849 234.822 138.751 1.00 61.33  ? 1940 GLN A CA   1 
ATOM   22808 C C    . GLN A 1 1972 ? 170.192 233.714 137.948 1.00 66.27  ? 1940 GLN A C    1 
ATOM   22809 O O    . GLN A 1 1972 ? 170.760 233.255 136.953 1.00 75.67  ? 1940 GLN A O    1 
ATOM   22810 C CB   . GLN A 1 1972 ? 171.166 236.016 137.859 1.00 63.93  ? 1940 GLN A CB   1 
ATOM   22811 C CG   . GLN A 1 1972 ? 170.027 236.436 136.952 1.00 68.01  ? 1940 GLN A CG   1 
ATOM   22812 C CD   . GLN A 1 1972 ? 170.307 237.746 136.251 1.00 73.82  ? 1940 GLN A CD   1 
ATOM   22813 O OE1  . GLN A 1 1972 ? 171.179 238.507 136.664 1.00 73.76  ? 1940 GLN A OE1  1 
ATOM   22814 N NE2  . GLN A 1 1972 ? 169.571 238.014 135.181 1.00 70.98  ? 1940 GLN A NE2  1 
ATOM   22815 H H    . GLN A 1 1972 ? 172.400 233.618 138.975 1.00 68.00  ? 1940 GLN A H    1 
ATOM   22816 H HA   . GLN A 1 1972 ? 170.230 235.110 139.440 1.00 67.23  ? 1940 GLN A HA   1 
ATOM   22817 H HB2  . GLN A 1 1972 ? 171.390 236.773 138.422 1.00 68.09  ? 1940 GLN A HB2  1 
ATOM   22818 H HB3  . GLN A 1 1972 ? 171.923 235.790 137.296 1.00 67.96  ? 1940 GLN A HB3  1 
ATOM   22819 H HG2  . GLN A 1 1972 ? 169.893 235.759 136.270 1.00 68.03  ? 1940 GLN A HG2  1 
ATOM   22820 H HG3  . GLN A 1 1972 ? 169.220 236.542 137.480 1.00 68.24  ? 1940 GLN A HG3  1 
ATOM   22821 H HE21 . GLN A 1 1972 ? 168.971 237.457 134.920 1.00 68.41  ? 1940 GLN A HE21 1 
ATOM   22822 H HE22 . GLN A 1 1972 ? 169.694 238.747 134.748 1.00 68.41  ? 1940 GLN A HE22 1 
ATOM   22823 N N    . VAL A 1 1973 ? 169.003 233.294 138.369 1.00 56.02  ? 1941 VAL A N    1 
ATOM   22824 C CA   . VAL A 1 1973 ? 168.266 232.250 137.667 1.00 53.87  ? 1941 VAL A CA   1 
ATOM   22825 C C    . VAL A 1 1973 ? 167.595 232.862 136.447 1.00 53.70  ? 1941 VAL A C    1 
ATOM   22826 O O    . VAL A 1 1973 ? 166.864 233.852 136.557 1.00 60.18  ? 1941 VAL A O    1 
ATOM   22827 C CB   . VAL A 1 1973 ? 167.238 231.594 138.597 1.00 54.58  ? 1941 VAL A CB   1 
ATOM   22828 C CG1  . VAL A 1 1973 ? 166.647 230.357 137.944 1.00 60.98  ? 1941 VAL A CG1  1 
ATOM   22829 C CG2  . VAL A 1 1973 ? 167.877 231.247 139.926 1.00 56.86  ? 1941 VAL A CG2  1 
ATOM   22830 H H    . VAL A 1 1973 ? 168.598 233.602 139.062 1.00 59.49  ? 1941 VAL A H    1 
ATOM   22831 H HA   . VAL A 1 1973 ? 168.884 231.566 137.365 1.00 59.90  ? 1941 VAL A HA   1 
ATOM   22832 H HB   . VAL A 1 1973 ? 166.516 232.220 138.764 1.00 59.07  ? 1941 VAL A HB   1 
ATOM   22833 H HG11 . VAL A 1 1973 ? 166.820 230.384 136.990 1.00 59.75  ? 1941 VAL A HG11 1 
ATOM   22834 H HG12 . VAL A 1 1973 ? 167.063 229.572 138.331 1.00 60.35  ? 1941 VAL A HG12 1 
ATOM   22835 H HG13 . VAL A 1 1973 ? 165.690 230.340 138.105 1.00 59.96  ? 1941 VAL A HG13 1 
ATOM   22836 H HG21 . VAL A 1 1973 ? 168.724 230.804 139.761 1.00 59.35  ? 1941 VAL A HG21 1 
ATOM   22837 H HG22 . VAL A 1 1973 ? 167.284 230.656 140.416 1.00 59.77  ? 1941 VAL A HG22 1 
ATOM   22838 H HG23 . VAL A 1 1973 ? 168.023 232.063 140.430 1.00 59.47  ? 1941 VAL A HG23 1 
ATOM   22839 N N    . SER A 1 1974 ? 167.831 232.268 135.281 1.00 55.85  ? 1942 SER A N    1 
ATOM   22840 C CA   . SER A 1 1974 ? 167.433 232.892 134.026 1.00 61.70  ? 1942 SER A CA   1 
ATOM   22841 C C    . SER A 1 1974 ? 166.047 232.470 133.565 1.00 61.31  ? 1942 SER A C    1 
ATOM   22842 O O    . SER A 1 1974 ? 165.247 233.321 133.162 1.00 67.10  ? 1942 SER A O    1 
ATOM   22843 C CB   . SER A 1 1974 ? 168.450 232.563 132.933 1.00 69.71  ? 1942 SER A CB   1 
ATOM   22844 O OG   . SER A 1 1974 ? 168.065 233.135 131.695 1.00 72.37  ? 1942 SER A OG   1 
ATOM   22845 H H    . SER A 1 1974 ? 168.217 231.505 135.190 1.00 64.23  ? 1942 SER A H    1 
ATOM   22846 H HA   . SER A 1 1974 ? 167.426 233.855 134.144 1.00 64.72  ? 1942 SER A HA   1 
ATOM   22847 H HB2  . SER A 1 1974 ? 169.313 232.922 133.190 1.00 65.35  ? 1942 SER A HB2  1 
ATOM   22848 H HB3  . SER A 1 1974 ? 168.507 231.600 132.832 1.00 65.19  ? 1942 SER A HB3  1 
ATOM   22849 H HG   . SER A 1 1974 ? 168.648 232.980 131.112 1.00 65.12  ? 1942 SER A HG   1 
ATOM   22850 N N    . THR A 1 1975 ? 165.743 231.178 133.611 1.00 60.27  ? 1943 THR A N    1 
ATOM   22851 C CA   . THR A 1 1975 ? 164.489 230.656 133.077 1.00 65.61  ? 1943 THR A CA   1 
ATOM   22852 C C    . THR A 1 1975 ? 164.293 231.116 131.636 1.00 61.28  ? 1943 THR A C    1 
ATOM   22853 O O    . THR A 1 1975 ? 163.237 231.622 131.253 1.00 62.62  ? 1943 THR A O    1 
ATOM   22854 C CB   . THR A 1 1975 ? 163.303 231.074 133.945 1.00 71.40  ? 1943 THR A CB   1 
ATOM   22855 O OG1  . THR A 1 1975 ? 162.943 232.429 133.649 1.00 72.60  ? 1943 THR A OG1  1 
ATOM   22856 C CG2  . THR A 1 1975 ? 163.652 230.958 135.420 1.00 71.56  ? 1943 THR A CG2  1 
ATOM   22857 H H    . THR A 1 1975 ? 166.253 230.575 133.950 1.00 65.13  ? 1943 THR A H    1 
ATOM   22858 H HA   . THR A 1 1975 ? 164.531 229.688 133.075 1.00 66.27  ? 1943 THR A HA   1 
ATOM   22859 H HB   . THR A 1 1975 ? 162.549 230.492 133.761 1.00 66.64  ? 1943 THR A HB   1 
ATOM   22860 H HG1  . THR A 1 1975 ? 162.541 232.468 132.912 1.00 66.49  ? 1943 THR A HG1  1 
ATOM   22861 H HG21 . THR A 1 1975 ? 164.258 231.671 135.675 1.00 66.95  ? 1943 THR A HG21 1 
ATOM   22862 H HG22 . THR A 1 1975 ? 162.846 231.025 135.955 1.00 66.72  ? 1943 THR A HG22 1 
ATOM   22863 H HG23 . THR A 1 1975 ? 164.076 230.104 135.594 1.00 66.39  ? 1943 THR A HG23 1 
ATOM   22864 N N    . SER A 1 1976 ? 165.338 230.940 130.833 1.00 58.31  ? 1944 SER A N    1 
ATOM   22865 C CA   . SER A 1 1976 ? 165.325 231.292 129.415 1.00 59.97  ? 1944 SER A CA   1 
ATOM   22866 C C    . SER A 1 1976 ? 165.740 230.047 128.640 1.00 63.47  ? 1944 SER A C    1 
ATOM   22867 O O    . SER A 1 1976 ? 166.925 229.711 128.582 1.00 65.15  ? 1944 SER A O    1 
ATOM   22868 C CB   . SER A 1 1976 ? 166.254 232.466 129.127 1.00 63.31  ? 1944 SER A CB   1 
ATOM   22869 O OG   . SER A 1 1976 ? 166.216 232.822 127.758 1.00 65.53  ? 1944 SER A OG   1 
ATOM   22870 H H    . SER A 1 1976 ? 166.089 230.610 131.094 1.00 63.75  ? 1944 SER A H    1 
ATOM   22871 H HA   . SER A 1 1976 ? 164.426 231.538 129.146 1.00 63.29  ? 1944 SER A HA   1 
ATOM   22872 H HB2  . SER A 1 1976 ? 165.972 233.228 129.658 1.00 63.69  ? 1944 SER A HB2  1 
ATOM   22873 H HB3  . SER A 1 1976 ? 167.161 232.216 129.363 1.00 64.17  ? 1944 SER A HB3  1 
ATOM   22874 H HG   . SER A 1 1976 ? 166.731 233.471 127.616 1.00 64.32  ? 1944 SER A HG   1 
ATOM   22875 N N    . ASN A 1 1977 ? 164.762 229.368 128.048 1.00 65.36  ? 1945 ASN A N    1 
ATOM   22876 C CA   . ASN A 1 1977 ? 165.035 228.119 127.355 1.00 61.66  ? 1945 ASN A CA   1 
ATOM   22877 C C    . ASN A 1 1977 ? 166.019 228.348 126.218 1.00 66.12  ? 1945 ASN A C    1 
ATOM   22878 O O    . ASN A 1 1977 ? 165.851 229.263 125.409 1.00 68.95  ? 1945 ASN A O    1 
ATOM   22879 C CB   . ASN A 1 1977 ? 163.733 227.529 126.818 1.00 65.42  ? 1945 ASN A CB   1 
ATOM   22880 C CG   . ASN A 1 1977 ? 163.906 226.128 126.274 1.00 74.65  ? 1945 ASN A CG   1 
ATOM   22881 O OD1  . ASN A 1 1977 ? 165.016 225.707 125.953 1.00 82.67  ? 1945 ASN A OD1  1 
ATOM   22882 N ND2  . ASN A 1 1977 ? 162.804 225.397 126.165 1.00 74.62  ? 1945 ASN A ND2  1 
ATOM   22883 H H    . ASN A 1 1977 ? 163.937 229.610 128.033 1.00 69.07  ? 1945 ASN A H    1 
ATOM   22884 H HA   . ASN A 1 1977 ? 165.426 227.484 127.975 1.00 68.41  ? 1945 ASN A HA   1 
ATOM   22885 H HB2  . ASN A 1 1977 ? 163.080 227.495 127.535 1.00 69.16  ? 1945 ASN A HB2  1 
ATOM   22886 H HB3  . ASN A 1 1977 ? 163.405 228.091 126.098 1.00 68.93  ? 1945 ASN A HB3  1 
ATOM   22887 H HD21 . ASN A 1 1977 ? 162.045 225.726 126.400 1.00 70.02  ? 1945 ASN A HD21 1 
ATOM   22888 H HD22 . ASN A 1 1977 ? 162.850 224.594 125.861 1.00 70.10  ? 1945 ASN A HD22 1 
ATOM   22889 N N    . ILE A 1 1978 ? 167.055 227.503 126.158 1.00 65.10  ? 1946 ILE A N    1 
ATOM   22890 C CA   . ILE A 1 1978 ? 168.027 227.569 125.073 1.00 61.90  ? 1946 ILE A CA   1 
ATOM   22891 C C    . ILE A 1 1978 ? 167.606 226.739 123.872 1.00 65.00  ? 1946 ILE A C    1 
ATOM   22892 O O    . ILE A 1 1978 ? 168.352 226.670 122.886 1.00 70.80  ? 1946 ILE A O    1 
ATOM   22893 C CB   . ILE A 1 1978 ? 169.427 227.111 125.534 1.00 61.89  ? 1946 ILE A CB   1 
ATOM   22894 C CG1  . ILE A 1 1978 ? 169.371 225.711 126.142 1.00 65.95  ? 1946 ILE A CG1  1 
ATOM   22895 C CG2  . ILE A 1 1978 ? 169.996 228.091 126.535 1.00 65.69  ? 1946 ILE A CG2  1 
ATOM   22896 C CD1  . ILE A 1 1978 ? 170.729 225.131 126.449 1.00 69.89  ? 1946 ILE A CD1  1 
ATOM   22897 H H    . ILE A 1 1978 ? 167.209 226.886 126.735 1.00 66.50  ? 1946 ILE A H    1 
ATOM   22898 H HA   . ILE A 1 1978 ? 168.102 228.490 124.780 1.00 66.00  ? 1946 ILE A HA   1 
ATOM   22899 H HB   . ILE A 1 1978 ? 170.012 227.087 124.762 1.00 65.60  ? 1946 ILE A HB   1 
ATOM   22900 H HG12 . ILE A 1 1978 ? 168.876 225.750 126.975 1.00 66.30  ? 1946 ILE A HG12 1 
ATOM   22901 H HG13 . ILE A 1 1978 ? 168.927 225.112 125.522 1.00 66.00  ? 1946 ILE A HG13 1 
ATOM   22902 H HG21 . ILE A 1 1978 ? 169.931 228.987 126.169 1.00 66.56  ? 1946 ILE A HG21 1 
ATOM   22903 H HG22 . ILE A 1 1978 ? 169.487 228.032 127.358 1.00 66.14  ? 1946 ILE A HG22 1 
ATOM   22904 H HG23 . ILE A 1 1978 ? 170.925 227.869 126.703 1.00 65.89  ? 1946 ILE A HG23 1 
ATOM   22905 H HD11 . ILE A 1 1978 ? 170.622 224.206 126.720 1.00 66.55  ? 1946 ILE A HD11 1 
ATOM   22906 H HD12 . ILE A 1 1978 ? 171.280 225.181 125.652 1.00 66.53  ? 1946 ILE A HD12 1 
ATOM   22907 H HD13 . ILE A 1 1978 ? 171.137 225.641 127.166 1.00 66.74  ? 1946 ILE A HD13 1 
ATOM   22908 N N    . SER A 1 1979 ? 166.435 226.105 123.919 1.00 68.75  ? 1947 SER A N    1 
ATOM   22909 C CA   . SER A 1 1979 ? 165.969 225.320 122.785 1.00 66.12  ? 1947 SER A CA   1 
ATOM   22910 C C    . SER A 1 1979 ? 165.695 226.183 121.563 1.00 67.36  ? 1947 SER A C    1 
ATOM   22911 O O    . SER A 1 1979 ? 165.691 225.664 120.443 1.00 65.98  ? 1947 SER A O    1 
ATOM   22912 C CB   . SER A 1 1979 ? 164.706 224.553 123.168 1.00 69.32  ? 1947 SER A CB   1 
ATOM   22913 O OG   . SER A 1 1979 ? 164.900 223.821 124.364 1.00 75.50  ? 1947 SER A OG   1 
ATOM   22914 H H    . SER A 1 1979 ? 165.897 226.115 124.588 1.00 69.60  ? 1947 SER A H    1 
ATOM   22915 H HA   . SER A 1 1979 ? 166.652 224.674 122.548 1.00 68.78  ? 1947 SER A HA   1 
ATOM   22916 H HB2  . SER A 1 1979 ? 163.981 225.185 123.298 1.00 69.28  ? 1947 SER A HB2  1 
ATOM   22917 H HB3  . SER A 1 1979 ? 164.484 223.938 122.452 1.00 69.23  ? 1947 SER A HB3  1 
ATOM   22918 H HG   . SER A 1 1979 ? 165.530 223.274 124.269 1.00 69.58  ? 1947 SER A HG   1 
ATOM   22919 N N    . SER A 1 1980 ? 165.473 227.480 121.752 1.00 77.74  ? 1948 SER A N    1 
ATOM   22920 C CA   . SER A 1 1980 ? 165.168 228.403 120.670 1.00 77.77  ? 1948 SER A CA   1 
ATOM   22921 C C    . SER A 1 1980 ? 166.261 229.455 120.567 1.00 75.95  ? 1948 SER A C    1 
ATOM   22922 O O    . SER A 1 1980 ? 166.880 229.832 121.566 1.00 80.35  ? 1948 SER A O    1 
ATOM   22923 C CB   . SER A 1 1980 ? 163.820 229.089 120.890 1.00 80.72  ? 1948 SER A CB   1 
ATOM   22924 O OG   . SER A 1 1980 ? 163.855 229.914 122.041 1.00 80.01  ? 1948 SER A OG   1 
ATOM   22925 H H    . SER A 1 1980 ? 165.494 227.859 122.524 1.00 76.97  ? 1948 SER A H    1 
ATOM   22926 H HA   . SER A 1 1980 ? 165.131 227.919 119.831 1.00 77.06  ? 1948 SER A HA   1 
ATOM   22927 H HB2  . SER A 1 1980 ? 163.615 229.637 120.116 1.00 78.09  ? 1948 SER A HB2  1 
ATOM   22928 H HB3  . SER A 1 1980 ? 163.136 228.412 121.007 1.00 78.06  ? 1948 SER A HB3  1 
ATOM   22929 H HG   . SER A 1 1980 ? 164.055 229.456 122.717 1.00 77.60  ? 1948 SER A HG   1 
ATOM   22930 N N    . LEU A 1 1981 ? 166.491 229.932 119.343 1.00 72.81  ? 1949 LEU A N    1 
ATOM   22931 C CA   . LEU A 1 1981 ? 167.561 230.897 119.122 1.00 78.44  ? 1949 LEU A CA   1 
ATOM   22932 C C    . LEU A 1 1981 ? 167.289 232.205 119.857 1.00 77.49  ? 1949 LEU A C    1 
ATOM   22933 O O    . LEU A 1 1981 ? 168.210 232.811 120.416 1.00 80.96  ? 1949 LEU A O    1 
ATOM   22934 C CB   . LEU A 1 1981 ? 167.739 231.143 117.626 1.00 78.60  ? 1949 LEU A CB   1 
ATOM   22935 C CG   . LEU A 1 1981 ? 168.902 232.048 117.217 1.00 81.12  ? 1949 LEU A CG   1 
ATOM   22936 C CD1  . LEU A 1 1981 ? 170.206 231.607 117.861 1.00 78.91  ? 1949 LEU A CD1  1 
ATOM   22937 C CD2  . LEU A 1 1981 ? 169.031 232.054 115.704 1.00 77.71  ? 1949 LEU A CD2  1 
ATOM   22938 H H    . LEU A 1 1981 ? 166.049 229.715 118.638 1.00 76.68  ? 1949 LEU A H    1 
ATOM   22939 H HA   . LEU A 1 1981 ? 168.386 230.526 119.470 1.00 77.96  ? 1949 LEU A HA   1 
ATOM   22940 H HB2  . LEU A 1 1981 ? 167.877 230.285 117.195 1.00 77.43  ? 1949 LEU A HB2  1 
ATOM   22941 H HB3  . LEU A 1 1981 ? 166.926 231.547 117.285 1.00 77.17  ? 1949 LEU A HB3  1 
ATOM   22942 H HG   . LEU A 1 1981 ? 168.715 232.955 117.506 1.00 77.77  ? 1949 LEU A HG   1 
ATOM   22943 H HD11 . LEU A 1 1981 ? 170.330 230.658 117.704 1.00 77.46  ? 1949 LEU A HD11 1 
ATOM   22944 H HD12 . LEU A 1 1981 ? 170.164 231.783 118.814 1.00 77.45  ? 1949 LEU A HD12 1 
ATOM   22945 H HD13 . LEU A 1 1981 ? 170.938 232.107 117.466 1.00 77.50  ? 1949 LEU A HD13 1 
ATOM   22946 H HD21 . LEU A 1 1981 ? 168.328 232.606 115.329 1.00 77.53  ? 1949 LEU A HD21 1 
ATOM   22947 H HD22 . LEU A 1 1981 ? 169.899 232.413 115.463 1.00 77.43  ? 1949 LEU A HD22 1 
ATOM   22948 H HD23 . LEU A 1 1981 ? 168.950 231.145 115.378 1.00 77.08  ? 1949 LEU A HD23 1 
ATOM   22949 N N    . GLU A 1 1982 ? 166.036 232.662 119.861 1.00 76.08  ? 1950 GLU A N    1 
ATOM   22950 C CA   . GLU A 1 1982 ? 165.710 233.878 120.600 1.00 78.13  ? 1950 GLU A CA   1 
ATOM   22951 C C    . GLU A 1 1982 ? 165.988 233.701 122.086 1.00 79.25  ? 1950 GLU A C    1 
ATOM   22952 O O    . GLU A 1 1982 ? 166.505 234.612 122.746 1.00 81.91  ? 1950 GLU A O    1 
ATOM   22953 C CB   . GLU A 1 1982 ? 164.249 234.274 120.367 1.00 82.49  ? 1950 GLU A CB   1 
ATOM   22954 C CG   . GLU A 1 1982 ? 163.228 233.164 120.590 1.00 86.47  ? 1950 GLU A CG   1 
ATOM   22955 C CD   . GLU A 1 1982 ? 162.968 232.343 119.340 1.00 88.51  ? 1950 GLU A CD   1 
ATOM   22956 O OE1  . GLU A 1 1982 ? 163.743 232.473 118.370 1.00 88.38  ? 1950 GLU A OE1  1 
ATOM   22957 O OE2  . GLU A 1 1982 ? 161.988 231.569 119.329 1.00 86.75  ? 1950 GLU A OE2  1 
ATOM   22958 H H    . GLU A 1 1982 ? 165.378 232.295 119.452 1.00 81.28  ? 1950 GLU A H    1 
ATOM   22959 H HA   . GLU A 1 1982 ? 166.269 234.601 120.276 1.00 81.40  ? 1950 GLU A HA   1 
ATOM   22960 H HB2  . GLU A 1 1982 ? 164.029 234.996 120.977 1.00 81.85  ? 1950 GLU A HB2  1 
ATOM   22961 H HB3  . GLU A 1 1982 ? 164.155 234.584 119.453 1.00 82.06  ? 1950 GLU A HB3  1 
ATOM   22962 H HG2  . GLU A 1 1982 ? 163.550 232.563 121.278 1.00 82.19  ? 1950 GLU A HG2  1 
ATOM   22963 H HG3  . GLU A 1 1982 ? 162.387 233.561 120.866 1.00 82.46  ? 1950 GLU A HG3  1 
ATOM   22964 N N    . GLY A 1 1983 ? 165.660 232.530 122.630 1.00 71.92  ? 1951 GLY A N    1 
ATOM   22965 C CA   . GLY A 1 1983 ? 165.994 232.257 124.015 1.00 73.07  ? 1951 GLY A CA   1 
ATOM   22966 C C    . GLY A 1 1983 ? 167.489 232.282 124.260 1.00 73.33  ? 1951 GLY A C    1 
ATOM   22967 O O    . GLY A 1 1983 ? 167.952 232.797 125.280 1.00 72.60  ? 1951 GLY A O    1 
ATOM   22968 H H    . GLY A 1 1983 ? 165.255 231.890 122.223 1.00 73.92  ? 1951 GLY A H    1 
ATOM   22969 H HA2  . GLY A 1 1983 ? 165.577 232.923 124.585 1.00 73.35  ? 1951 GLY A HA2  1 
ATOM   22970 H HA3  . GLY A 1 1983 ? 165.654 231.383 124.262 1.00 73.52  ? 1951 GLY A HA3  1 
ATOM   22971 N N    . ALA A 1 1984 ? 168.266 231.722 123.330 1.00 71.84  ? 1952 ALA A N    1 
ATOM   22972 C CA   . ALA A 1 1984 ? 169.716 231.739 123.478 1.00 69.52  ? 1952 ALA A CA   1 
ATOM   22973 C C    . ALA A 1 1984 ? 170.252 233.163 123.467 1.00 72.55  ? 1952 ALA A C    1 
ATOM   22974 O O    . ALA A 1 1984 ? 171.151 233.504 124.245 1.00 76.57  ? 1952 ALA A O    1 
ATOM   22975 C CB   . ALA A 1 1984 ? 170.367 230.915 122.370 1.00 69.09  ? 1952 ALA A CB   1 
ATOM   22976 H H    . ALA A 1 1984 ? 167.981 231.334 122.618 1.00 73.21  ? 1952 ALA A H    1 
ATOM   22977 H HA   . ALA A 1 1984 ? 169.951 231.337 124.329 1.00 72.20  ? 1952 ALA A HA   1 
ATOM   22978 H HB1  . ALA A 1 1984 ? 170.129 231.297 121.510 1.00 72.32  ? 1952 ALA A HB1  1 
ATOM   22979 H HB2  . ALA A 1 1984 ? 171.330 230.936 122.486 1.00 72.07  ? 1952 ALA A HB2  1 
ATOM   22980 H HB3  . ALA A 1 1984 ? 170.047 230.001 122.426 1.00 71.88  ? 1952 ALA A HB3  1 
ATOM   22981 N N    . ARG A 1 1985 ? 169.724 234.008 122.579 1.00 74.94  ? 1953 ARG A N    1 
ATOM   22982 C CA   . ARG A 1 1985 ? 170.156 235.401 122.554 1.00 73.61  ? 1953 ARG A CA   1 
ATOM   22983 C C    . ARG A 1 1985 ? 169.815 236.096 123.860 1.00 73.64  ? 1953 ARG A C    1 
ATOM   22984 O O    . ARG A 1 1985 ? 170.632 236.846 124.403 1.00 74.07  ? 1953 ARG A O    1 
ATOM   22985 C CB   . ARG A 1 1985 ? 169.514 236.141 121.383 1.00 77.26  ? 1953 ARG A CB   1 
ATOM   22986 C CG   . ARG A 1 1985 ? 169.894 235.607 120.020 1.00 76.52  ? 1953 ARG A CG   1 
ATOM   22987 C CD   . ARG A 1 1985 ? 169.688 236.661 118.955 1.00 76.07  ? 1953 ARG A CD   1 
ATOM   22988 N NE   . ARG A 1 1985 ? 169.339 236.082 117.665 1.00 77.59  ? 1953 ARG A NE   1 
ATOM   22989 C CZ   . ARG A 1 1985 ? 170.183 235.418 116.889 1.00 78.64  ? 1953 ARG A CZ   1 
ATOM   22990 N NH1  . ARG A 1 1985 ? 171.431 235.188 117.261 1.00 76.87  ? 1953 ARG A NH1  1 
ATOM   22991 N NH2  . ARG A 1 1985 ? 169.764 234.972 115.709 1.00 78.32  ? 1953 ARG A NH2  1 
ATOM   22992 H H    . ARG A 1 1985 ? 169.127 233.804 121.995 1.00 76.04  ? 1953 ARG A H    1 
ATOM   22993 H HA   . ARG A 1 1985 ? 171.119 235.432 122.439 1.00 75.26  ? 1953 ARG A HA   1 
ATOM   22994 H HB2  . ARG A 1 1985 ? 168.550 236.078 121.466 1.00 76.25  ? 1953 ARG A HB2  1 
ATOM   22995 H HB3  . ARG A 1 1985 ? 169.785 237.072 121.420 1.00 75.88  ? 1953 ARG A HB3  1 
ATOM   22996 H HG2  . ARG A 1 1985 ? 170.831 235.355 120.023 1.00 75.83  ? 1953 ARG A HG2  1 
ATOM   22997 H HG3  . ARG A 1 1985 ? 169.339 234.842 119.804 1.00 75.91  ? 1953 ARG A HG3  1 
ATOM   22998 H HD2  . ARG A 1 1985 ? 168.966 237.250 119.226 1.00 75.82  ? 1953 ARG A HD2  1 
ATOM   22999 H HD3  . ARG A 1 1985 ? 170.508 237.167 118.846 1.00 75.80  ? 1953 ARG A HD3  1 
ATOM   23000 H HE   . ARG A 1 1985 ? 168.530 236.176 117.389 1.00 76.14  ? 1953 ARG A HE   1 
ATOM   23001 H HH11 . ARG A 1 1985 ? 171.714 235.473 118.021 1.00 75.75  ? 1953 ARG A HH11 1 
ATOM   23002 H HH12 . ARG A 1 1985 ? 171.961 234.754 116.742 1.00 75.70  ? 1953 ARG A HH12 1 
ATOM   23003 H HH21 . ARG A 1 1985 ? 168.953 235.115 115.458 1.00 76.01  ? 1953 ARG A HH21 1 
ATOM   23004 H HH22 . ARG A 1 1985 ? 170.301 234.537 115.198 1.00 76.15  ? 1953 ARG A HH22 1 
ATOM   23005 N N    . GLY A 1 1986 ? 168.609 235.865 124.376 1.00 73.56  ? 1954 GLY A N    1 
ATOM   23006 C CA   . GLY A 1 1986 ? 168.250 236.446 125.657 1.00 71.31  ? 1954 GLY A CA   1 
ATOM   23007 C C    . GLY A 1 1986 ? 169.171 235.990 126.770 1.00 70.13  ? 1954 GLY A C    1 
ATOM   23008 O O    . GLY A 1 1986 ? 169.581 236.785 127.617 1.00 74.03  ? 1954 GLY A O    1 
ATOM   23009 H H    . GLY A 1 1986 ? 167.996 235.385 124.010 1.00 73.19  ? 1954 GLY A H    1 
ATOM   23010 H HA2  . GLY A 1 1986 ? 168.292 237.414 125.598 1.00 72.49  ? 1954 GLY A HA2  1 
ATOM   23011 H HA3  . GLY A 1 1986 ? 167.343 236.190 125.885 1.00 72.43  ? 1954 GLY A HA3  1 
ATOM   23012 N N    . LEU A 1 1987 ? 169.515 234.702 126.778 1.00 66.98  ? 1955 LEU A N    1 
ATOM   23013 C CA   . LEU A 1 1987 ? 170.391 234.167 127.814 1.00 66.59  ? 1955 LEU A CA   1 
ATOM   23014 C C    . LEU A 1 1987 ? 171.781 234.782 127.731 1.00 66.96  ? 1955 LEU A C    1 
ATOM   23015 O O    . LEU A 1 1987 ? 172.361 235.173 128.750 1.00 72.85  ? 1955 LEU A O    1 
ATOM   23016 C CB   . LEU A 1 1987 ? 170.469 232.646 127.686 1.00 70.22  ? 1955 LEU A CB   1 
ATOM   23017 C CG   . LEU A 1 1987 ? 171.426 231.913 128.625 1.00 69.99  ? 1955 LEU A CG   1 
ATOM   23018 C CD1  . LEU A 1 1987 ? 171.037 232.125 130.072 1.00 68.73  ? 1955 LEU A CD1  1 
ATOM   23019 C CD2  . LEU A 1 1987 ? 171.446 230.435 128.293 1.00 70.44  ? 1955 LEU A CD2  1 
ATOM   23020 H H    . LEU A 1 1987 ? 169.257 234.123 126.197 1.00 69.33  ? 1955 LEU A H    1 
ATOM   23021 H HA   . LEU A 1 1987 ? 170.019 234.378 128.684 1.00 68.24  ? 1955 LEU A HA   1 
ATOM   23022 H HB2  . LEU A 1 1987 ? 169.583 232.284 127.844 1.00 68.92  ? 1955 LEU A HB2  1 
ATOM   23023 H HB3  . LEU A 1 1987 ? 170.743 232.435 126.780 1.00 69.11  ? 1955 LEU A HB3  1 
ATOM   23024 H HG   . LEU A 1 1987 ? 172.324 232.258 128.500 1.00 68.15  ? 1955 LEU A HG   1 
ATOM   23025 H HD11 . LEU A 1 1987 ? 170.138 231.786 130.206 1.00 68.18  ? 1955 LEU A HD11 1 
ATOM   23026 H HD12 . LEU A 1 1987 ? 171.069 233.073 130.273 1.00 67.92  ? 1955 LEU A HD12 1 
ATOM   23027 H HD13 . LEU A 1 1987 ? 171.660 231.645 130.639 1.00 68.18  ? 1955 LEU A HD13 1 
ATOM   23028 H HD21 . LEU A 1 1987 ? 171.685 230.324 127.359 1.00 68.48  ? 1955 LEU A HD21 1 
ATOM   23029 H HD22 . LEU A 1 1987 ? 172.100 229.994 128.857 1.00 68.51  ? 1955 LEU A HD22 1 
ATOM   23030 H HD23 . LEU A 1 1987 ? 170.564 230.065 128.456 1.00 68.73  ? 1955 LEU A HD23 1 
ATOM   23031 N N    . ILE A 1 1988 ? 172.333 234.875 126.522 1.00 70.55  ? 1956 ILE A N    1 
ATOM   23032 C CA   . ILE A 1 1988 ? 173.685 235.400 126.370 1.00 72.45  ? 1956 ILE A CA   1 
ATOM   23033 C C    . ILE A 1 1988 ? 173.721 236.887 126.694 1.00 68.10  ? 1956 ILE A C    1 
ATOM   23034 O O    . ILE A 1 1988 ? 174.644 237.365 127.363 1.00 70.34  ? 1956 ILE A O    1 
ATOM   23035 C CB   . ILE A 1 1988 ? 174.212 235.110 124.954 1.00 75.81  ? 1956 ILE A CB   1 
ATOM   23036 C CG1  . ILE A 1 1988 ? 174.358 233.599 124.741 1.00 77.14  ? 1956 ILE A CG1  1 
ATOM   23037 C CG2  . ILE A 1 1988 ? 175.538 235.813 124.727 1.00 71.94  ? 1956 ILE A CG2  1 
ATOM   23038 C CD1  . ILE A 1 1988 ? 175.493 232.963 125.519 1.00 72.69  ? 1956 ILE A CD1  1 
ATOM   23039 H H    . ILE A 1 1988 ? 171.951 234.645 125.786 1.00 72.07  ? 1956 ILE A H    1 
ATOM   23040 H HA   . ILE A 1 1988 ? 174.264 234.951 127.004 1.00 72.14  ? 1956 ILE A HA   1 
ATOM   23041 H HB   . ILE A 1 1988 ? 173.570 235.450 124.312 1.00 72.53  ? 1956 ILE A HB   1 
ATOM   23042 H HG12 . ILE A 1 1988 ? 173.535 233.164 125.014 1.00 72.65  ? 1956 ILE A HG12 1 
ATOM   23043 H HG13 . ILE A 1 1988 ? 174.518 233.428 123.801 1.00 72.43  ? 1956 ILE A HG13 1 
ATOM   23044 H HG21 . ILE A 1 1988 ? 175.945 235.455 123.924 1.00 71.82  ? 1956 ILE A HG21 1 
ATOM   23045 H HG22 . ILE A 1 1988 ? 175.382 236.764 124.619 1.00 71.96  ? 1956 ILE A HG22 1 
ATOM   23046 H HG23 . ILE A 1 1988 ? 176.115 235.655 125.491 1.00 71.87  ? 1956 ILE A HG23 1 
ATOM   23047 H HD11 . ILE A 1 1988 ? 175.408 233.192 126.457 1.00 71.81  ? 1956 ILE A HD11 1 
ATOM   23048 H HD12 . ILE A 1 1988 ? 176.338 233.290 125.173 1.00 71.74  ? 1956 ILE A HD12 1 
ATOM   23049 H HD13 . ILE A 1 1988 ? 175.446 232.000 125.411 1.00 71.93  ? 1956 ILE A HD13 1 
ATOM   23050 N N    . ALA A 1 1989 ? 172.724 237.643 126.231 1.00 70.29  ? 1957 ALA A N    1 
ATOM   23051 C CA   . ALA A 1 1989 ? 172.659 239.057 126.578 1.00 73.21  ? 1957 ALA A CA   1 
ATOM   23052 C C    . ALA A 1 1989 ? 172.512 239.241 128.081 1.00 74.08  ? 1957 ALA A C    1 
ATOM   23053 O O    . ALA A 1 1989 ? 173.136 240.132 128.669 1.00 78.86  ? 1957 ALA A O    1 
ATOM   23054 C CB   . ALA A 1 1989 ? 171.501 239.726 125.839 1.00 72.33  ? 1957 ALA A CB   1 
ATOM   23055 H H    . ALA A 1 1989 ? 172.087 237.366 125.725 1.00 73.45  ? 1957 ALA A H    1 
ATOM   23056 H HA   . ALA A 1 1989 ? 173.482 239.489 126.302 1.00 73.69  ? 1957 ALA A HA   1 
ATOM   23057 H HB1  . ALA A 1 1989 ? 171.471 240.664 126.085 1.00 73.39  ? 1957 ALA A HB1  1 
ATOM   23058 H HB2  . ALA A 1 1989 ? 171.645 239.638 124.884 1.00 73.47  ? 1957 ALA A HB2  1 
ATOM   23059 H HB3  . ALA A 1 1989 ? 170.673 239.289 126.092 1.00 73.56  ? 1957 ALA A HB3  1 
ATOM   23060 N N    . GLU A 1 1990 ? 171.695 238.403 128.722 1.00 72.81  ? 1958 GLU A N    1 
ATOM   23061 C CA   . GLU A 1 1990 ? 171.563 238.461 130.172 1.00 71.93  ? 1958 GLU A CA   1 
ATOM   23062 C C    . GLU A 1 1990 ? 172.914 238.317 130.854 1.00 75.70  ? 1958 GLU A C    1 
ATOM   23063 O O    . GLU A 1 1990 ? 173.136 238.896 131.923 1.00 78.32  ? 1958 GLU A O    1 
ATOM   23064 C CB   . GLU A 1 1990 ? 170.608 237.367 130.647 1.00 77.00  ? 1958 GLU A CB   1 
ATOM   23065 C CG   . GLU A 1 1990 ? 170.369 237.350 132.146 1.00 80.35  ? 1958 GLU A CG   1 
ATOM   23066 C CD   . GLU A 1 1990 ? 169.332 236.322 132.554 1.00 84.29  ? 1958 GLU A CD   1 
ATOM   23067 O OE1  . GLU A 1 1990 ? 168.730 235.696 131.656 1.00 84.10  ? 1958 GLU A OE1  1 
ATOM   23068 O OE2  . GLU A 1 1990 ? 169.120 236.140 133.771 1.00 82.03  ? 1958 GLU A OE2  1 
ATOM   23069 H H    . GLU A 1 1990 ? 171.214 237.799 128.343 1.00 76.10  ? 1958 GLU A H    1 
ATOM   23070 H HA   . GLU A 1 1990 ? 171.186 239.318 130.423 1.00 75.74  ? 1958 GLU A HA   1 
ATOM   23071 H HB2  . GLU A 1 1990 ? 169.750 237.495 130.213 1.00 76.39  ? 1958 GLU A HB2  1 
ATOM   23072 H HB3  . GLU A 1 1990 ? 170.975 236.505 130.397 1.00 76.63  ? 1958 GLU A HB3  1 
ATOM   23073 H HG2  . GLU A 1 1990 ? 171.198 237.133 132.598 1.00 76.93  ? 1958 GLU A HG2  1 
ATOM   23074 H HG3  . GLU A 1 1990 ? 170.054 238.223 132.427 1.00 76.71  ? 1958 GLU A HG3  1 
ATOM   23075 N N    . ALA A 1 1991 ? 173.824 237.548 130.255 1.00 73.49  ? 1959 ALA A N    1 
ATOM   23076 C CA   . ALA A 1 1991 ? 175.170 237.428 130.800 1.00 74.57  ? 1959 ALA A CA   1 
ATOM   23077 C C    . ALA A 1 1991 ? 175.967 238.709 130.611 1.00 74.19  ? 1959 ALA A C    1 
ATOM   23078 O O    . ALA A 1 1991 ? 176.842 239.020 131.426 1.00 74.50  ? 1959 ALA A O    1 
ATOM   23079 C CB   . ALA A 1 1991 ? 175.898 236.262 130.136 1.00 73.54  ? 1959 ALA A CB   1 
ATOM   23080 H H    . ALA A 1 1991 ? 173.686 237.092 129.539 1.00 73.12  ? 1959 ALA A H    1 
ATOM   23081 H HA   . ALA A 1 1991 ? 175.112 237.246 131.751 1.00 72.67  ? 1959 ALA A HA   1 
ATOM   23082 H HB1  . ALA A 1 1991 ? 175.326 235.481 130.160 1.00 72.21  ? 1959 ALA A HB1  1 
ATOM   23083 H HB2  . ALA A 1 1991 ? 176.092 236.499 129.216 1.00 73.29  ? 1959 ALA A HB2  1 
ATOM   23084 H HB3  . ALA A 1 1991 ? 176.726 236.094 130.613 1.00 72.40  ? 1959 ALA A HB3  1 
ATOM   23085 N N    . ALA A 1 1992 ? 175.680 239.462 129.548 1.00 71.20  ? 1960 ALA A N    1 
ATOM   23086 C CA   . ALA A 1 1992 ? 176.491 240.631 129.232 1.00 69.66  ? 1960 ALA A CA   1 
ATOM   23087 C C    . ALA A 1 1992 ? 176.453 241.657 130.357 1.00 73.82  ? 1960 ALA A C    1 
ATOM   23088 O O    . ALA A 1 1992 ? 177.483 242.250 130.696 1.00 76.15  ? 1960 ALA A O    1 
ATOM   23089 C CB   . ALA A 1 1992 ? 176.018 241.256 127.921 1.00 72.10  ? 1960 ALA A CB   1 
ATOM   23090 H H    . ALA A 1 1992 ? 175.030 239.319 129.004 1.00 73.04  ? 1960 ALA A H    1 
ATOM   23091 H HA   . ALA A 1 1992 ? 177.412 240.351 129.114 1.00 72.27  ? 1960 ALA A HA   1 
ATOM   23092 H HB1  . ALA A 1 1992 ? 175.094 241.534 128.018 1.00 72.80  ? 1960 ALA A HB1  1 
ATOM   23093 H HB2  . ALA A 1 1992 ? 176.092 240.596 127.213 1.00 72.49  ? 1960 ALA A HB2  1 
ATOM   23094 H HB3  . ALA A 1 1992 ? 176.576 242.023 127.719 1.00 73.00  ? 1960 ALA A HB3  1 
ATOM   23095 N N    . GLN A 1 1993 ? 175.278 241.883 130.949 1.00 74.94  ? 1961 GLN A N    1 
ATOM   23096 C CA   . GLN A 1 1993 ? 175.176 242.886 132.004 1.00 74.03  ? 1961 GLN A CA   1 
ATOM   23097 C C    . GLN A 1 1993 ? 176.109 242.556 133.161 1.00 75.78  ? 1961 GLN A C    1 
ATOM   23098 O O    . GLN A 1 1993 ? 176.830 243.427 133.661 1.00 77.39  ? 1961 GLN A O    1 
ATOM   23099 C CB   . GLN A 1 1993 ? 173.733 242.996 132.497 1.00 73.82  ? 1961 GLN A CB   1 
ATOM   23100 C CG   . GLN A 1 1993 ? 172.783 243.640 131.504 1.00 78.04  ? 1961 GLN A CG   1 
ATOM   23101 C CD   . GLN A 1 1993 ? 172.320 242.676 130.434 1.00 82.86  ? 1961 GLN A CD   1 
ATOM   23102 O OE1  . GLN A 1 1993 ? 172.329 241.463 130.633 1.00 84.36  ? 1961 GLN A OE1  1 
ATOM   23103 N NE2  . GLN A 1 1993 ? 171.913 243.211 129.289 1.00 81.82  ? 1961 GLN A NE2  1 
ATOM   23104 H H    . GLN A 1 1993 ? 174.545 241.475 130.764 1.00 76.88  ? 1961 GLN A H    1 
ATOM   23105 H HA   . GLN A 1 1993 ? 175.437 243.748 131.645 1.00 76.92  ? 1961 GLN A HA   1 
ATOM   23106 H HB2  . GLN A 1 1993 ? 173.402 242.107 132.695 1.00 76.68  ? 1961 GLN A HB2  1 
ATOM   23107 H HB3  . GLN A 1 1993 ? 173.723 243.535 133.304 1.00 76.91  ? 1961 GLN A HB3  1 
ATOM   23108 H HG2  . GLN A 1 1993 ? 172.000 243.963 131.977 1.00 77.39  ? 1961 GLN A HG2  1 
ATOM   23109 H HG3  . GLN A 1 1993 ? 173.235 244.378 131.067 1.00 77.37  ? 1961 GLN A HG3  1 
ATOM   23110 H HE21 . GLN A 1 1993 ? 171.921 244.065 129.186 1.00 77.69  ? 1961 GLN A HE21 1 
ATOM   23111 H HE22 . GLN A 1 1993 ? 171.640 242.704 128.650 1.00 77.63  ? 1961 GLN A HE22 1 
ATOM   23112 N N    . LEU A 1 1994 ? 176.113 241.297 133.600 1.00 74.16  ? 1962 LEU A N    1 
ATOM   23113 C CA   . LEU A 1 1994 ? 177.017 240.901 134.674 1.00 75.33  ? 1962 LEU A CA   1 
ATOM   23114 C C    . LEU A 1 1994 ? 178.469 241.060 134.248 1.00 73.20  ? 1962 LEU A C    1 
ATOM   23115 O O    . LEU A 1 1994 ? 179.306 241.531 135.026 1.00 75.52  ? 1962 LEU A O    1 
ATOM   23116 C CB   . LEU A 1 1994 ? 176.734 239.459 135.092 1.00 77.44  ? 1962 LEU A CB   1 
ATOM   23117 C CG   . LEU A 1 1994 ? 175.343 239.184 135.663 1.00 79.29  ? 1962 LEU A CG   1 
ATOM   23118 C CD1  . LEU A 1 1994 ? 175.174 237.703 135.949 1.00 74.91  ? 1962 LEU A CD1  1 
ATOM   23119 C CD2  . LEU A 1 1994 ? 175.105 239.999 136.921 1.00 75.79  ? 1962 LEU A CD2  1 
ATOM   23120 H H    . LEU A 1 1994 ? 175.613 240.666 133.298 1.00 74.44  ? 1962 LEU A H    1 
ATOM   23121 H HA   . LEU A 1 1994 ? 176.867 241.475 135.442 1.00 74.55  ? 1962 LEU A HA   1 
ATOM   23122 H HB2  . LEU A 1 1994 ? 176.845 238.890 134.314 1.00 74.41  ? 1962 LEU A HB2  1 
ATOM   23123 H HB3  . LEU A 1 1994 ? 177.378 239.206 135.771 1.00 74.22  ? 1962 LEU A HB3  1 
ATOM   23124 H HG   . LEU A 1 1994 ? 174.675 239.441 135.008 1.00 74.93  ? 1962 LEU A HG   1 
ATOM   23125 H HD11 . LEU A 1 1994 ? 175.833 237.433 136.607 1.00 74.05  ? 1962 LEU A HD11 1 
ATOM   23126 H HD12 . LEU A 1 1994 ? 175.304 237.206 135.126 1.00 73.77  ? 1962 LEU A HD12 1 
ATOM   23127 H HD13 . LEU A 1 1994 ? 174.280 237.549 136.292 1.00 73.63  ? 1962 LEU A HD13 1 
ATOM   23128 H HD21 . LEU A 1 1994 ? 175.840 239.849 137.535 1.00 74.41  ? 1962 LEU A HD21 1 
ATOM   23129 H HD22 . LEU A 1 1994 ? 174.271 239.715 137.328 1.00 74.34  ? 1962 LEU A HD22 1 
ATOM   23130 H HD23 . LEU A 1 1994 ? 175.055 240.939 136.686 1.00 74.39  ? 1962 LEU A HD23 1 
ATOM   23131 N N    . GLY A 1 1995 ? 178.785 240.676 133.017 1.00 73.20  ? 1963 GLY A N    1 
ATOM   23132 C CA   . GLY A 1 1995 ? 180.119 240.817 132.489 1.00 73.81  ? 1963 GLY A CA   1 
ATOM   23133 C C    . GLY A 1 1995 ? 180.284 240.052 131.194 1.00 77.64  ? 1963 GLY A C    1 
ATOM   23134 O O    . GLY A 1 1995 ? 179.403 239.293 130.781 1.00 85.09  ? 1963 GLY A O    1 
ATOM   23135 H H    . GLY A 1 1995 ? 178.228 240.325 132.463 1.00 75.30  ? 1963 GLY A H    1 
ATOM   23136 H HA2  . GLY A 1 1995 ? 180.305 241.754 132.323 1.00 75.29  ? 1963 GLY A HA2  1 
ATOM   23137 H HA3  . GLY A 1 1995 ? 180.762 240.481 133.133 1.00 74.98  ? 1963 GLY A HA3  1 
ATOM   23138 N N    . PRO A 1 1996 ? 181.419 240.235 130.524 1.00 69.13  ? 1964 PRO A N    1 
ATOM   23139 C CA   . PRO A 1 1996 ? 181.663 239.488 129.283 1.00 70.58  ? 1964 PRO A CA   1 
ATOM   23140 C C    . PRO A 1 1996 ? 181.733 237.996 129.561 1.00 71.85  ? 1964 PRO A C    1 
ATOM   23141 O O    . PRO A 1 1996 ? 182.531 237.535 130.379 1.00 77.36  ? 1964 PRO A O    1 
ATOM   23142 C CB   . PRO A 1 1996 ? 183.002 240.049 128.791 1.00 74.33  ? 1964 PRO A CB   1 
ATOM   23143 C CG   . PRO A 1 1996 ? 183.666 240.567 130.012 1.00 74.11  ? 1964 PRO A CG   1 
ATOM   23144 C CD   . PRO A 1 1996 ? 182.570 241.067 130.904 1.00 69.70  ? 1964 PRO A CD   1 
ATOM   23145 H HA   . PRO A 1 1996 ? 180.970 239.671 128.629 1.00 71.79  ? 1964 PRO A HA   1 
ATOM   23146 H HB2  . PRO A 1 1996 ? 183.526 239.339 128.388 1.00 72.39  ? 1964 PRO A HB2  1 
ATOM   23147 H HB3  . PRO A 1 1996 ? 182.844 240.763 128.155 1.00 72.25  ? 1964 PRO A HB3  1 
ATOM   23148 H HG2  . PRO A 1 1996 ? 184.155 239.849 130.444 1.00 72.16  ? 1964 PRO A HG2  1 
ATOM   23149 H HG3  . PRO A 1 1996 ? 184.265 241.291 129.772 1.00 72.20  ? 1964 PRO A HG3  1 
ATOM   23150 H HD2  . PRO A 1 1996 ? 182.801 240.923 131.835 1.00 71.50  ? 1964 PRO A HD2  1 
ATOM   23151 H HD3  . PRO A 1 1996 ? 182.386 242.002 130.723 1.00 71.81  ? 1964 PRO A HD3  1 
ATOM   23152 N N    . VAL A 1 1997 ? 180.880 237.237 128.872 1.00 63.38  ? 1965 VAL A N    1 
ATOM   23153 C CA   . VAL A 1 1997 ? 180.788 235.807 129.132 1.00 67.00  ? 1965 VAL A CA   1 
ATOM   23154 C C    . VAL A 1 1997 ? 182.134 235.155 128.862 1.00 71.96  ? 1965 VAL A C    1 
ATOM   23155 O O    . VAL A 1 1997 ? 182.764 235.391 127.823 1.00 71.53  ? 1965 VAL A O    1 
ATOM   23156 C CB   . VAL A 1 1997 ? 179.674 235.181 128.280 1.00 67.33  ? 1965 VAL A CB   1 
ATOM   23157 C CG1  . VAL A 1 1997 ? 179.896 235.467 126.808 1.00 69.85  ? 1965 VAL A CG1  1 
ATOM   23158 C CG2  . VAL A 1 1997 ? 179.592 233.686 128.527 1.00 69.14  ? 1965 VAL A CG2  1 
ATOM   23159 H H    . VAL A 1 1997 ? 180.351 237.525 128.258 1.00 68.35  ? 1965 VAL A H    1 
ATOM   23160 H HA   . VAL A 1 1997 ? 180.568 235.668 130.066 1.00 68.81  ? 1965 VAL A HA   1 
ATOM   23161 H HB   . VAL A 1 1997 ? 178.824 235.574 128.536 1.00 68.30  ? 1965 VAL A HB   1 
ATOM   23162 H HG11 . VAL A 1 1997 ? 180.713 235.975 126.695 1.00 68.71  ? 1965 VAL A HG11 1 
ATOM   23163 H HG12 . VAL A 1 1997 ? 179.963 234.624 126.333 1.00 68.88  ? 1965 VAL A HG12 1 
ATOM   23164 H HG13 . VAL A 1 1997 ? 179.142 235.976 126.474 1.00 68.88  ? 1965 VAL A HG13 1 
ATOM   23165 H HG21 . VAL A 1 1997 ? 178.781 233.345 128.120 1.00 68.57  ? 1965 VAL A HG21 1 
ATOM   23166 H HG22 . VAL A 1 1997 ? 180.366 233.255 128.133 1.00 68.50  ? 1965 VAL A HG22 1 
ATOM   23167 H HG23 . VAL A 1 1997 ? 179.574 233.526 129.484 1.00 68.82  ? 1965 VAL A HG23 1 
ATOM   23168 N N    . GLY A 1 1998 ? 182.587 234.337 129.807 1.00 73.28  ? 1966 GLY A N    1 
ATOM   23169 C CA   . GLY A 1 1998 ? 183.849 233.638 129.669 1.00 68.17  ? 1966 GLY A CA   1 
ATOM   23170 C C    . GLY A 1 1998 ? 183.673 232.171 129.349 1.00 66.10  ? 1966 GLY A C    1 
ATOM   23171 O O    . GLY A 1 1998 ? 184.409 231.617 128.528 1.00 71.99  ? 1966 GLY A O    1 
ATOM   23172 H H    . GLY A 1 1998 ? 182.175 234.172 130.544 1.00 69.68  ? 1966 GLY A H    1 
ATOM   23173 H HA2  . GLY A 1 1998 ? 184.371 234.045 128.961 1.00 69.30  ? 1966 GLY A HA2  1 
ATOM   23174 H HA3  . GLY A 1 1998 ? 184.348 233.712 130.498 1.00 68.47  ? 1966 GLY A HA3  1 
ATOM   23175 N N    . GLY A 1 1999 ? 182.700 231.529 129.988 1.00 59.88  ? 1967 GLY A N    1 
ATOM   23176 C CA   . GLY A 1 1999 ? 182.456 230.121 129.756 1.00 60.19  ? 1967 GLY A CA   1 
ATOM   23177 C C    . GLY A 1 1999 ? 180.997 229.737 129.866 1.00 58.67  ? 1967 GLY A C    1 
ATOM   23178 O O    . GLY A 1 1999 ? 180.282 230.232 130.740 1.00 67.05  ? 1967 GLY A O    1 
ATOM   23179 H H    . GLY A 1 1999 ? 182.169 231.891 130.560 1.00 63.57  ? 1967 GLY A H    1 
ATOM   23180 H HA2  . GLY A 1 1999 ? 182.764 229.885 128.868 1.00 63.08  ? 1967 GLY A HA2  1 
ATOM   23181 H HA3  . GLY A 1 1999 ? 182.956 229.599 130.402 1.00 62.97  ? 1967 GLY A HA3  1 
ATOM   23182 N N    . VAL A 1 2000 ? 180.547 228.849 128.985 1.00 46.64  ? 1968 VAL A N    1 
ATOM   23183 C CA   . VAL A 1 2000 ? 179.176 228.357 128.978 1.00 46.33  ? 1968 VAL A CA   1 
ATOM   23184 C C    . VAL A 1 2000 ? 179.212 226.844 129.125 1.00 51.45  ? 1968 VAL A C    1 
ATOM   23185 O O    . VAL A 1 2000 ? 179.968 226.165 128.421 1.00 58.26  ? 1968 VAL A O    1 
ATOM   23186 C CB   . VAL A 1 2000 ? 178.429 228.764 127.695 1.00 48.84  ? 1968 VAL A CB   1 
ATOM   23187 C CG1  . VAL A 1 2000 ? 178.518 230.264 127.484 1.00 61.77  ? 1968 VAL A CG1  1 
ATOM   23188 C CG2  . VAL A 1 2000 ? 178.977 228.020 126.497 1.00 55.79  ? 1968 VAL A CG2  1 
ATOM   23189 H H    . VAL A 1 2000 ? 181.034 228.507 128.364 1.00 56.39  ? 1968 VAL A H    1 
ATOM   23190 H HA   . VAL A 1 2000 ? 178.699 228.726 129.736 1.00 57.08  ? 1968 VAL A HA   1 
ATOM   23191 H HB   . VAL A 1 2000 ? 177.493 228.530 127.790 1.00 55.68  ? 1968 VAL A HB   1 
ATOM   23192 H HG11 . VAL A 1 2000 ? 177.985 230.504 126.710 1.00 57.59  ? 1968 VAL A HG11 1 
ATOM   23193 H HG12 . VAL A 1 2000 ? 178.179 230.714 128.273 1.00 58.14  ? 1968 VAL A HG12 1 
ATOM   23194 H HG13 . VAL A 1 2000 ? 179.445 230.508 127.336 1.00 57.90  ? 1968 VAL A HG13 1 
ATOM   23195 H HG21 . VAL A 1 2000 ? 178.700 228.479 125.689 1.00 56.94  ? 1968 VAL A HG21 1 
ATOM   23196 H HG22 . VAL A 1 2000 ? 179.945 228.003 126.552 1.00 56.86  ? 1968 VAL A HG22 1 
ATOM   23197 H HG23 . VAL A 1 2000 ? 178.630 227.115 126.499 1.00 56.92  ? 1968 VAL A HG23 1 
ATOM   23198 N N    . PHE A 1 2001 ? 178.404 226.323 130.041 1.00 58.93  ? 1969 PHE A N    1 
ATOM   23199 C CA   . PHE A 1 2001 ? 178.282 224.893 130.277 1.00 52.16  ? 1969 PHE A CA   1 
ATOM   23200 C C    . PHE A 1 2001 ? 176.850 224.464 130.006 1.00 56.67  ? 1969 PHE A C    1 
ATOM   23201 O O    . PHE A 1 2001 ? 175.903 225.158 130.388 1.00 66.61  ? 1969 PHE A O    1 
ATOM   23202 C CB   . PHE A 1 2001 ? 178.668 224.535 131.710 1.00 51.02  ? 1969 PHE A CB   1 
ATOM   23203 C CG   . PHE A 1 2001 ? 180.078 224.897 132.063 1.00 56.38  ? 1969 PHE A CG   1 
ATOM   23204 C CD1  . PHE A 1 2001 ? 180.448 226.216 132.231 1.00 58.60  ? 1969 PHE A CD1  1 
ATOM   23205 C CD2  . PHE A 1 2001 ? 181.032 223.916 132.240 1.00 61.85  ? 1969 PHE A CD2  1 
ATOM   23206 C CE1  . PHE A 1 2001 ? 181.743 226.546 132.556 1.00 62.57  ? 1969 PHE A CE1  1 
ATOM   23207 C CE2  . PHE A 1 2001 ? 182.327 224.246 132.564 1.00 61.27  ? 1969 PHE A CE2  1 
ATOM   23208 C CZ   . PHE A 1 2001 ? 182.680 225.560 132.722 1.00 61.63  ? 1969 PHE A CZ   1 
ATOM   23209 H H    . PHE A 1 2001 ? 177.900 226.795 130.554 1.00 59.94  ? 1969 PHE A H    1 
ATOM   23210 H HA   . PHE A 1 2001 ? 178.868 224.411 129.673 1.00 58.43  ? 1969 PHE A HA   1 
ATOM   23211 H HB2  . PHE A 1 2001 ? 178.079 225.007 132.319 1.00 58.31  ? 1969 PHE A HB2  1 
ATOM   23212 H HB3  . PHE A 1 2001 ? 178.569 223.578 131.830 1.00 58.29  ? 1969 PHE A HB3  1 
ATOM   23213 H HD1  . PHE A 1 2001 ? 179.817 226.890 132.117 1.00 59.05  ? 1969 PHE A HD1  1 
ATOM   23214 H HD2  . PHE A 1 2001 ? 180.799 223.022 132.131 1.00 59.49  ? 1969 PHE A HD2  1 
ATOM   23215 H HE1  . PHE A 1 2001 ? 181.984 227.437 132.664 1.00 59.67  ? 1969 PHE A HE1  1 
ATOM   23216 H HE2  . PHE A 1 2001 ? 182.964 223.579 132.679 1.00 58.93  ? 1969 PHE A HE2  1 
ATOM   23217 H HZ   . PHE A 1 2001 ? 183.554 225.783 132.944 1.00 59.15  ? 1969 PHE A HZ   1 
ATOM   23218 N N    . ASN A 1 2002 ? 176.693 223.320 129.349 1.00 49.50  ? 1970 ASN A N    1 
ATOM   23219 C CA   . ASN A 1 2002 ? 175.381 222.781 129.002 1.00 48.15  ? 1970 ASN A CA   1 
ATOM   23220 C C    . ASN A 1 2002 ? 175.216 221.436 129.697 1.00 54.89  ? 1970 ASN A C    1 
ATOM   23221 O O    . ASN A 1 2002 ? 175.697 220.412 129.204 1.00 65.31  ? 1970 ASN A O    1 
ATOM   23222 C CB   . ASN A 1 2002 ? 175.229 222.646 127.492 1.00 52.09  ? 1970 ASN A CB   1 
ATOM   23223 C CG   . ASN A 1 2002 ? 173.883 222.084 127.090 1.00 61.56  ? 1970 ASN A CG   1 
ATOM   23224 O OD1  . ASN A 1 2002 ? 173.423 221.086 127.641 1.00 65.07  ? 1970 ASN A OD1  1 
ATOM   23225 N ND2  . ASN A 1 2002 ? 173.239 222.725 126.126 1.00 62.49  ? 1970 ASN A ND2  1 
ATOM   23226 H H    . ASN A 1 2002 ? 177.345 222.827 129.085 1.00 57.96  ? 1970 ASN A H    1 
ATOM   23227 H HA   . ASN A 1 2002 ? 174.689 223.377 129.325 1.00 57.86  ? 1970 ASN A HA   1 
ATOM   23228 H HB2  . ASN A 1 2002 ? 175.323 223.522 127.085 1.00 57.74  ? 1970 ASN A HB2  1 
ATOM   23229 H HB3  . ASN A 1 2002 ? 175.915 222.048 127.157 1.00 57.97  ? 1970 ASN A HB3  1 
ATOM   23230 H HD21 . ASN A 1 2002 ? 173.590 223.421 125.762 1.00 59.01  ? 1970 ASN A HD21 1 
ATOM   23231 H HD22 . ASN A 1 2002 ? 172.470 222.444 125.863 1.00 59.09  ? 1970 ASN A HD22 1 
ATOM   23232 N N    . LEU A 1 2003 ? 174.530 221.440 130.838 1.00 52.51  ? 1971 LEU A N    1 
ATOM   23233 C CA   . LEU A 1 2003 ? 174.184 220.219 131.550 1.00 52.82  ? 1971 LEU A CA   1 
ATOM   23234 C C    . LEU A 1 2003 ? 172.716 219.856 131.387 1.00 59.81  ? 1971 LEU A C    1 
ATOM   23235 O O    . LEU A 1 2003 ? 172.226 218.964 132.086 1.00 65.46  ? 1971 LEU A O    1 
ATOM   23236 C CB   . LEU A 1 2003 ? 174.525 220.354 133.035 1.00 53.20  ? 1971 LEU A CB   1 
ATOM   23237 C CG   . LEU A 1 2003 ? 176.010 220.348 133.391 1.00 56.15  ? 1971 LEU A CG   1 
ATOM   23238 C CD1  . LEU A 1 2003 ? 176.683 221.632 132.951 1.00 61.33  ? 1971 LEU A CD1  1 
ATOM   23239 C CD2  . LEU A 1 2003 ? 176.195 220.136 134.878 1.00 61.41  ? 1971 LEU A CD2  1 
ATOM   23240 H H    . LEU A 1 2003 ? 174.246 222.154 131.224 1.00 58.95  ? 1971 LEU A H    1 
ATOM   23241 H HA   . LEU A 1 2003 ? 174.711 219.488 131.193 1.00 58.63  ? 1971 LEU A HA   1 
ATOM   23242 H HB2  . LEU A 1 2003 ? 174.156 221.190 133.357 1.00 58.77  ? 1971 LEU A HB2  1 
ATOM   23243 H HB3  . LEU A 1 2003 ? 174.114 219.616 133.511 1.00 59.00  ? 1971 LEU A HB3  1 
ATOM   23244 H HG   . LEU A 1 2003 ? 176.437 219.613 132.927 1.00 59.22  ? 1971 LEU A HG   1 
ATOM   23245 H HD11 . LEU A 1 2003 ? 176.112 222.381 133.181 1.00 59.34  ? 1971 LEU A HD11 1 
ATOM   23246 H HD12 . LEU A 1 2003 ? 176.823 221.603 131.992 1.00 59.79  ? 1971 LEU A HD12 1 
ATOM   23247 H HD13 . LEU A 1 2003 ? 177.536 221.712 133.405 1.00 59.93  ? 1971 LEU A HD13 1 
ATOM   23248 H HD21 . LEU A 1 2003 ? 175.721 220.835 135.353 1.00 59.74  ? 1971 LEU A HD21 1 
ATOM   23249 H HD22 . LEU A 1 2003 ? 177.141 220.173 135.088 1.00 59.85  ? 1971 LEU A HD22 1 
ATOM   23250 H HD23 . LEU A 1 2003 ? 175.835 219.268 135.121 1.00 60.06  ? 1971 LEU A HD23 1 
ATOM   23251 N N    . ALA A 1 2004 ? 172.005 220.521 130.482 1.00 60.00  ? 1972 ALA A N    1 
ATOM   23252 C CA   . ALA A 1 2004 ? 170.595 220.229 130.283 1.00 61.13  ? 1972 ALA A CA   1 
ATOM   23253 C C    . ALA A 1 2004 ? 170.416 218.795 129.811 1.00 61.79  ? 1972 ALA A C    1 
ATOM   23254 O O    . ALA A 1 2004 ? 171.115 218.334 128.905 1.00 68.25  ? 1972 ALA A O    1 
ATOM   23255 C CB   . ALA A 1 2004 ? 169.996 221.198 129.266 1.00 64.26  ? 1972 ALA A CB   1 
ATOM   23256 H H    . ALA A 1 2004 ? 172.314 221.141 129.973 1.00 62.27  ? 1972 ALA A H    1 
ATOM   23257 H HA   . ALA A 1 2004 ? 170.122 220.337 131.123 1.00 62.62  ? 1972 ALA A HA   1 
ATOM   23258 H HB1  . ALA A 1 2004 ? 170.462 221.097 128.421 1.00 62.83  ? 1972 ALA A HB1  1 
ATOM   23259 H HB2  . ALA A 1 2004 ? 169.054 220.993 129.152 1.00 63.57  ? 1972 ALA A HB2  1 
ATOM   23260 H HB3  . ALA A 1 2004 ? 170.100 222.104 129.595 1.00 62.72  ? 1972 ALA A HB3  1 
ATOM   23261 N N    . VAL A 1 2005 ? 169.475 218.089 130.429 1.00 51.68  ? 1973 VAL A N    1 
ATOM   23262 C CA   . VAL A 1 2005 ? 169.213 216.702 130.075 1.00 54.91  ? 1973 VAL A CA   1 
ATOM   23263 C C    . VAL A 1 2005 ? 167.743 216.384 130.299 1.00 55.99  ? 1973 VAL A C    1 
ATOM   23264 O O    . VAL A 1 2005 ? 167.218 216.553 131.404 1.00 59.26  ? 1973 VAL A O    1 
ATOM   23265 C CB   . VAL A 1 2005 ? 170.113 215.748 130.876 1.00 60.60  ? 1973 VAL A CB   1 
ATOM   23266 C CG1  . VAL A 1 2005 ? 169.759 215.799 132.343 1.00 60.61  ? 1973 VAL A CG1  1 
ATOM   23267 C CG2  . VAL A 1 2005 ? 169.991 214.337 130.344 1.00 62.26  ? 1973 VAL A CG2  1 
ATOM   23268 N N    . VAL A 1 2006 ? 167.068 215.937 129.245 1.00 62.96  ? 1974 VAL A N    1 
ATOM   23269 C CA   . VAL A 1 2006 ? 165.687 215.478 129.314 1.00 60.30  ? 1974 VAL A CA   1 
ATOM   23270 C C    . VAL A 1 2006 ? 165.664 214.037 128.837 1.00 64.49  ? 1974 VAL A C    1 
ATOM   23271 O O    . VAL A 1 2006 ? 166.120 213.740 127.726 1.00 67.92  ? 1974 VAL A O    1 
ATOM   23272 C CB   . VAL A 1 2006 ? 164.751 216.352 128.467 1.00 58.35  ? 1974 VAL A CB   1 
ATOM   23273 C CG1  . VAL A 1 2006 ? 163.387 215.706 128.349 1.00 59.01  ? 1974 VAL A CG1  1 
ATOM   23274 C CG2  . VAL A 1 2006 ? 164.637 217.739 129.075 1.00 64.37  ? 1974 VAL A CG2  1 
ATOM   23275 H H    . VAL A 1 2006 ? 167.402 215.890 128.454 1.00 63.05  ? 1974 VAL A H    1 
ATOM   23276 H HA   . VAL A 1 2006 ? 165.379 215.503 130.233 1.00 62.70  ? 1974 VAL A HA   1 
ATOM   23277 H HB   . VAL A 1 2006 ? 165.121 216.442 127.574 1.00 63.03  ? 1974 VAL A HB   1 
ATOM   23278 H HG11 . VAL A 1 2006 ? 163.425 215.000 127.685 1.00 62.61  ? 1974 VAL A HG11 1 
ATOM   23279 H HG12 . VAL A 1 2006 ? 162.744 216.379 128.077 1.00 63.08  ? 1974 VAL A HG12 1 
ATOM   23280 H HG13 . VAL A 1 2006 ? 163.137 215.340 129.212 1.00 62.95  ? 1974 VAL A HG13 1 
ATOM   23281 H HG21 . VAL A 1 2006 ? 165.404 217.896 129.648 1.00 63.73  ? 1974 VAL A HG21 1 
ATOM   23282 H HG22 . VAL A 1 2006 ? 163.821 217.788 129.597 1.00 63.25  ? 1974 VAL A HG22 1 
ATOM   23283 H HG23 . VAL A 1 2006 ? 164.615 218.397 128.363 1.00 63.59  ? 1974 VAL A HG23 1 
ATOM   23284 N N    . LEU A 1 2007 ? 165.134 213.145 129.666 1.00 67.54  ? 1975 LEU A N    1 
ATOM   23285 C CA   . LEU A 1 2007 ? 165.147 211.714 129.396 1.00 68.49  ? 1975 LEU A CA   1 
ATOM   23286 C C    . LEU A 1 2007 ? 163.732 211.227 129.126 1.00 70.59  ? 1975 LEU A C    1 
ATOM   23287 O O    . LEU A 1 2007 ? 162.856 211.339 129.990 1.00 73.10  ? 1975 LEU A O    1 
ATOM   23288 C CB   . LEU A 1 2007 ? 165.760 210.949 130.567 1.00 68.27  ? 1975 LEU A CB   1 
ATOM   23289 C CG   . LEU A 1 2007 ? 167.257 210.668 130.461 1.00 69.08  ? 1975 LEU A CG   1 
ATOM   23290 C CD1  . LEU A 1 2007 ? 168.014 211.935 130.122 1.00 67.92  ? 1975 LEU A CD1  1 
ATOM   23291 C CD2  . LEU A 1 2007 ? 167.773 210.070 131.756 1.00 69.85  ? 1975 LEU A CD2  1 
ATOM   23292 H H    . LEU A 1 2007 ? 164.754 213.350 130.410 1.00 67.94  ? 1975 LEU A H    1 
ATOM   23293 H HA   . LEU A 1 2007 ? 165.683 211.539 128.606 1.00 68.25  ? 1975 LEU A HA   1 
ATOM   23294 H HB2  . LEU A 1 2007 ? 165.619 211.463 131.377 1.00 68.41  ? 1975 LEU A HB2  1 
ATOM   23295 H HB3  . LEU A 1 2007 ? 165.309 210.093 130.644 1.00 68.51  ? 1975 LEU A HB3  1 
ATOM   23296 H HG   . LEU A 1 2007 ? 167.410 210.026 129.750 1.00 68.55  ? 1975 LEU A HG   1 
ATOM   23297 H HD11 . LEU A 1 2007 ? 167.833 212.177 129.200 1.00 68.15  ? 1975 LEU A HD11 1 
ATOM   23298 H HD12 . LEU A 1 2007 ? 168.964 211.773 130.239 1.00 68.08  ? 1975 LEU A HD12 1 
ATOM   23299 H HD13 . LEU A 1 2007 ? 167.724 212.644 130.716 1.00 68.15  ? 1975 LEU A HD13 1 
ATOM   23300 H HD21 . LEU A 1 2007 ? 167.652 210.714 132.470 1.00 68.71  ? 1975 LEU A HD21 1 
ATOM   23301 H HD22 . LEU A 1 2007 ? 168.714 209.860 131.654 1.00 68.79  ? 1975 LEU A HD22 1 
ATOM   23302 H HD23 . LEU A 1 2007 ? 167.272 209.262 131.951 1.00 68.50  ? 1975 LEU A HD23 1 
ATOM   23303 N N    . ARG A 1 2008 ? 163.517 210.688 127.926 1.00 72.22  ? 1976 ARG A N    1 
ATOM   23304 C CA   . ARG A 1 2008 ? 162.306 209.944 127.573 1.00 72.54  ? 1976 ARG A CA   1 
ATOM   23305 C C    . ARG A 1 2008 ? 162.802 208.645 126.952 1.00 72.35  ? 1976 ARG A C    1 
ATOM   23306 O O    . ARG A 1 2008 ? 162.932 208.532 125.731 1.00 77.72  ? 1976 ARG A O    1 
ATOM   23307 C CB   . ARG A 1 2008 ? 161.414 210.730 126.621 1.00 74.52  ? 1976 ARG A CB   1 
ATOM   23308 C CG   . ARG A 1 2008 ? 161.103 212.142 127.071 1.00 72.29  ? 1976 ARG A CG   1 
ATOM   23309 C CD   . ARG A 1 2008 ? 160.197 212.159 128.282 1.00 72.49  ? 1976 ARG A CD   1 
ATOM   23310 N NE   . ARG A 1 2008 ? 159.939 213.519 128.736 1.00 75.08  ? 1976 ARG A NE   1 
ATOM   23311 C CZ   . ARG A 1 2008 ? 159.131 214.372 128.121 1.00 78.34  ? 1976 ARG A CZ   1 
ATOM   23312 N NH1  . ARG A 1 2008 ? 158.495 214.043 127.009 1.00 78.58  ? 1976 ARG A NH1  1 
ATOM   23313 N NH2  . ARG A 1 2008 ? 158.961 215.588 128.632 1.00 77.74  ? 1976 ARG A NH2  1 
ATOM   23314 H H    . ARG A 1 2008 ? 164.080 210.739 127.279 1.00 73.70  ? 1976 ARG A H    1 
ATOM   23315 H HA   . ARG A 1 2008 ? 161.801 209.735 128.374 1.00 73.93  ? 1976 ARG A HA   1 
ATOM   23316 H HB2  . ARG A 1 2008 ? 161.851 210.785 125.757 1.00 74.13  ? 1976 ARG A HB2  1 
ATOM   23317 H HB3  . ARG A 1 2008 ? 160.571 210.260 126.532 1.00 74.38  ? 1976 ARG A HB3  1 
ATOM   23318 H HG2  . ARG A 1 2008 ? 161.927 212.599 127.300 1.00 73.33  ? 1976 ARG A HG2  1 
ATOM   23319 H HG3  . ARG A 1 2008 ? 160.651 212.609 126.351 1.00 73.82  ? 1976 ARG A HG3  1 
ATOM   23320 H HD2  . ARG A 1 2008 ? 159.348 211.748 128.052 1.00 73.83  ? 1976 ARG A HD2  1 
ATOM   23321 H HD3  . ARG A 1 2008 ? 160.620 211.672 129.006 1.00 73.81  ? 1976 ARG A HD3  1 
ATOM   23322 H HE   . ARG A 1 2008 ? 160.377 213.804 129.419 1.00 74.17  ? 1976 ARG A HE   1 
ATOM   23323 H HH11 . ARG A 1 2008 ? 158.597 213.260 126.668 1.00 74.34  ? 1976 ARG A HH11 1 
ATOM   23324 H HH12 . ARG A 1 2008 ? 157.977 214.613 126.626 1.00 74.67  ? 1976 ARG A HH12 1 
ATOM   23325 H HH21 . ARG A 1 2008 ? 159.370 215.812 129.354 1.00 74.42  ? 1976 ARG A HH21 1 
ATOM   23326 H HH22 . ARG A 1 2008 ? 158.440 216.149 128.241 1.00 74.45  ? 1976 ARG A HH22 1 
ATOM   23327 N N    . ASP A 1 2009 ? 163.075 207.662 127.798 1.00 70.28  ? 1977 ASP A N    1 
ATOM   23328 C CA   . ASP A 1 2009 ? 163.746 206.449 127.365 1.00 74.64  ? 1977 ASP A CA   1 
ATOM   23329 C C    . ASP A 1 2009 ? 162.743 205.330 127.104 1.00 74.05  ? 1977 ASP A C    1 
ATOM   23330 O O    . ASP A 1 2009 ? 161.539 205.465 127.330 1.00 74.12  ? 1977 ASP A O    1 
ATOM   23331 C CB   . ASP A 1 2009 ? 164.772 206.017 128.411 1.00 78.25  ? 1977 ASP A CB   1 
ATOM   23332 C CG   . ASP A 1 2009 ? 164.178 205.916 129.794 1.00 78.65  ? 1977 ASP A CG   1 
ATOM   23333 O OD1  . ASP A 1 2009 ? 163.180 206.616 130.059 1.00 79.05  ? 1977 ASP A OD1  1 
ATOM   23334 O OD2  . ASP A 1 2009 ? 164.708 205.142 130.617 1.00 77.37  ? 1977 ASP A OD2  1 
ATOM   23335 H H    . ASP A 1 2009 ? 162.879 207.679 128.634 1.00 74.92  ? 1977 ASP A H    1 
ATOM   23336 H HA   . ASP A 1 2009 ? 164.220 206.625 126.537 1.00 75.52  ? 1977 ASP A HA   1 
ATOM   23337 H HB2  . ASP A 1 2009 ? 165.127 205.147 128.172 1.00 76.24  ? 1977 ASP A HB2  1 
ATOM   23338 H HB3  . ASP A 1 2009 ? 165.487 206.672 128.440 1.00 75.97  ? 1977 ASP A HB3  1 
ATOM   23339 N N    . GLY A 1 2010 ? 163.260 204.217 126.620 1.00 81.20  ? 1978 GLY A N    1 
ATOM   23340 C CA   . GLY A 1 2010 ? 162.458 203.056 126.291 1.00 81.36  ? 1978 GLY A CA   1 
ATOM   23341 C C    . GLY A 1 2010 ? 162.993 202.379 125.049 1.00 85.11  ? 1978 GLY A C    1 
ATOM   23342 O O    . GLY A 1 2010 ? 163.684 202.971 124.222 1.00 86.49  ? 1978 GLY A O    1 
ATOM   23343 H H    . GLY A 1 2010 ? 164.100 204.106 126.471 1.00 82.00  ? 1978 GLY A H    1 
ATOM   23344 H HA2  . GLY A 1 2010 ? 162.478 202.424 127.026 1.00 81.67  ? 1978 GLY A HA2  1 
ATOM   23345 H HA3  . GLY A 1 2010 ? 161.540 203.323 126.132 1.00 81.48  ? 1978 GLY A HA3  1 
ATOM   23346 N N    . LEU A 1 2011 ? 162.661 201.098 124.914 1.00 81.65  ? 1979 LEU A N    1 
ATOM   23347 C CA   . LEU A 1 2011 ? 163.061 200.354 123.729 1.00 77.34  ? 1979 LEU A CA   1 
ATOM   23348 C C    . LEU A 1 2011 ? 162.432 200.976 122.489 1.00 77.73  ? 1979 LEU A C    1 
ATOM   23349 O O    . LEU A 1 2011 ? 161.338 201.543 122.538 1.00 83.23  ? 1979 LEU A O    1 
ATOM   23350 C CB   . LEU A 1 2011 ? 162.653 198.888 123.854 1.00 76.98  ? 1979 LEU A CB   1 
ATOM   23351 C CG   . LEU A 1 2011 ? 163.557 197.989 124.700 1.00 79.11  ? 1979 LEU A CG   1 
ATOM   23352 C CD1  . LEU A 1 2011 ? 164.886 197.765 124.004 1.00 79.22  ? 1979 LEU A CD1  1 
ATOM   23353 C CD2  . LEU A 1 2011 ? 163.772 198.577 126.082 1.00 80.73  ? 1979 LEU A CD2  1 
ATOM   23354 H H    . LEU A 1 2011 ? 162.211 200.643 125.488 1.00 80.27  ? 1979 LEU A H    1 
ATOM   23355 H HA   . LEU A 1 2011 ? 164.025 200.398 123.634 1.00 79.85  ? 1979 LEU A HA   1 
ATOM   23356 H HB2  . LEU A 1 2011 ? 161.764 198.850 124.242 1.00 79.98  ? 1979 LEU A HB2  1 
ATOM   23357 H HB3  . LEU A 1 2011 ? 162.632 198.508 122.963 1.00 79.52  ? 1979 LEU A HB3  1 
ATOM   23358 H HG   . LEU A 1 2011 ? 163.128 197.126 124.808 1.00 79.96  ? 1979 LEU A HG   1 
ATOM   23359 H HD11 . LEU A 1 2011 ? 165.359 198.610 123.944 1.00 80.54  ? 1979 LEU A HD11 1 
ATOM   23360 H HD12 . LEU A 1 2011 ? 164.720 197.415 123.115 1.00 79.80  ? 1979 LEU A HD12 1 
ATOM   23361 H HD13 . LEU A 1 2011 ? 165.408 197.130 124.518 1.00 80.29  ? 1979 LEU A HD13 1 
ATOM   23362 H HD21 . LEU A 1 2011 ? 164.318 199.375 126.005 1.00 80.25  ? 1979 LEU A HD21 1 
ATOM   23363 H HD22 . LEU A 1 2011 ? 164.224 197.921 126.636 1.00 80.02  ? 1979 LEU A HD22 1 
ATOM   23364 H HD23 . LEU A 1 2011 ? 162.911 198.798 126.469 1.00 80.23  ? 1979 LEU A HD23 1 
ATOM   23365 N N    . LEU A 1 2012 ? 163.139 200.868 121.363 1.00 76.70  ? 1980 LEU A N    1 
ATOM   23366 C CA   . LEU A 1 2012 ? 162.732 201.596 120.166 1.00 80.29  ? 1980 LEU A CA   1 
ATOM   23367 C C    . LEU A 1 2012 ? 161.296 201.284 119.774 1.00 83.44  ? 1980 LEU A C    1 
ATOM   23368 O O    . LEU A 1 2012 ? 160.610 202.144 119.211 1.00 86.31  ? 1980 LEU A O    1 
ATOM   23369 C CB   . LEU A 1 2012 ? 163.675 201.276 119.007 1.00 83.39  ? 1980 LEU A CB   1 
ATOM   23370 C CG   . LEU A 1 2012 ? 163.415 202.038 117.705 1.00 84.90  ? 1980 LEU A CG   1 
ATOM   23371 C CD1  . LEU A 1 2012 ? 163.527 203.537 117.920 1.00 84.97  ? 1980 LEU A CD1  1 
ATOM   23372 C CD2  . LEU A 1 2012 ? 164.378 201.583 116.624 1.00 83.97  ? 1980 LEU A CD2  1 
ATOM   23373 H H    . LEU A 1 2012 ? 163.846 200.387 121.268 1.00 82.50  ? 1980 LEU A H    1 
ATOM   23374 H HA   . LEU A 1 2012 ? 162.791 202.547 120.347 1.00 82.76  ? 1980 LEU A HA   1 
ATOM   23375 H HB2  . LEU A 1 2012 ? 164.582 201.481 119.284 1.00 83.06  ? 1980 LEU A HB2  1 
ATOM   23376 H HB3  . LEU A 1 2012 ? 163.605 200.329 118.806 1.00 83.09  ? 1980 LEU A HB3  1 
ATOM   23377 H HG   . LEU A 1 2012 ? 162.515 201.847 117.400 1.00 83.36  ? 1980 LEU A HG   1 
ATOM   23378 H HD11 . LEU A 1 2012 ? 163.503 203.981 117.057 1.00 83.42  ? 1980 LEU A HD11 1 
ATOM   23379 H HD12 . LEU A 1 2012 ? 162.784 203.836 118.466 1.00 83.33  ? 1980 LEU A HD12 1 
ATOM   23380 H HD13 . LEU A 1 2012 ? 164.366 203.730 118.366 1.00 83.34  ? 1980 LEU A HD13 1 
ATOM   23381 H HD21 . LEU A 1 2012 ? 164.346 200.616 116.560 1.00 83.15  ? 1980 LEU A HD21 1 
ATOM   23382 H HD22 . LEU A 1 2012 ? 164.112 201.980 115.779 1.00 83.43  ? 1980 LEU A HD22 1 
ATOM   23383 H HD23 . LEU A 1 2012 ? 165.273 201.871 116.858 1.00 83.26  ? 1980 LEU A HD23 1 
ATOM   23384 N N    . GLU A 1 2013 ? 160.820 200.070 120.057 1.00 86.84  ? 1981 GLU A N    1 
ATOM   23385 C CA   . GLU A 1 2013 ? 159.437 199.742 119.727 1.00 86.25  ? 1981 GLU A CA   1 
ATOM   23386 C C    . GLU A 1 2013 ? 158.460 200.629 120.487 1.00 85.01  ? 1981 GLU A C    1 
ATOM   23387 O O    . GLU A 1 2013 ? 157.392 200.964 119.964 1.00 87.98  ? 1981 GLU A O    1 
ATOM   23388 C CB   . GLU A 1 2013 ? 159.151 198.269 120.018 1.00 88.10  ? 1981 GLU A CB   1 
ATOM   23389 C CG   . GLU A 1 2013 ? 159.530 197.805 121.414 1.00 89.37  ? 1981 GLU A CG   1 
ATOM   23390 C CD   . GLU A 1 2013 ? 160.904 197.166 121.468 1.00 91.32  ? 1981 GLU A CD   1 
ATOM   23391 O OE1  . GLU A 1 2013 ? 161.683 197.336 120.507 1.00 92.20  ? 1981 GLU A OE1  1 
ATOM   23392 O OE2  . GLU A 1 2013 ? 161.205 196.490 122.474 1.00 90.48  ? 1981 GLU A OE2  1 
ATOM   23393 H H    . GLU A 1 2013 ? 161.267 199.437 120.429 1.00 87.07  ? 1981 GLU A H    1 
ATOM   23394 H HA   . GLU A 1 2013 ? 159.299 199.887 118.779 1.00 87.00  ? 1981 GLU A HA   1 
ATOM   23395 H HB2  . GLU A 1 2013 ? 158.200 198.114 119.909 1.00 87.33  ? 1981 GLU A HB2  1 
ATOM   23396 H HB3  . GLU A 1 2013 ? 159.641 197.726 119.380 1.00 87.76  ? 1981 GLU A HB3  1 
ATOM   23397 H HG2  . GLU A 1 2013 ? 159.532 198.568 122.014 1.00 87.49  ? 1981 GLU A HG2  1 
ATOM   23398 H HG3  . GLU A 1 2013 ? 158.882 197.149 121.715 1.00 87.53  ? 1981 GLU A HG3  1 
ATOM   23399 N N    . ASN A 1 2014 ? 158.805 201.020 121.711 1.00 77.32  ? 1982 ASN A N    1 
ATOM   23400 C CA   . ASN A 1 2014 ? 157.954 201.898 122.500 1.00 75.60  ? 1982 ASN A CA   1 
ATOM   23401 C C    . ASN A 1 2014 ? 158.155 203.372 122.176 1.00 79.99  ? 1982 ASN A C    1 
ATOM   23402 O O    . ASN A 1 2014 ? 157.384 204.204 122.666 1.00 82.86  ? 1982 ASN A O    1 
ATOM   23403 C CB   . ASN A 1 2014 ? 158.212 201.671 123.989 1.00 76.51  ? 1982 ASN A CB   1 
ATOM   23404 C CG   . ASN A 1 2014 ? 158.013 200.227 124.398 1.00 82.54  ? 1982 ASN A CG   1 
ATOM   23405 O OD1  . ASN A 1 2014 ? 158.932 199.413 124.311 1.00 84.16  ? 1982 ASN A OD1  1 
ATOM   23406 N ND2  . ASN A 1 2014 ? 156.808 199.901 124.847 1.00 83.87  ? 1982 ASN A ND2  1 
ATOM   23407 H H    . ASN A 1 2014 ? 159.533 200.789 122.108 1.00 81.09  ? 1982 ASN A H    1 
ATOM   23408 H HA   . ASN A 1 2014 ? 157.026 201.679 122.323 1.00 80.56  ? 1982 ASN A HA   1 
ATOM   23409 H HB2  . ASN A 1 2014 ? 159.128 201.917 124.194 1.00 80.02  ? 1982 ASN A HB2  1 
ATOM   23410 H HB3  . ASN A 1 2014 ? 157.598 202.216 124.505 1.00 80.59  ? 1982 ASN A HB3  1 
ATOM   23411 H HD21 . ASN A 1 2014 ? 156.191 200.498 124.893 1.00 81.19  ? 1982 ASN A HD21 1 
ATOM   23412 H HD22 . ASN A 1 2014 ? 156.644 199.093 125.091 1.00 81.11  ? 1982 ASN A HD22 1 
ATOM   23413 N N    . GLN A 1 2015 ? 159.154 203.715 121.371 1.00 81.80  ? 1983 GLN A N    1 
ATOM   23414 C CA   . GLN A 1 2015 ? 159.479 205.109 121.127 1.00 78.98  ? 1983 GLN A CA   1 
ATOM   23415 C C    . GLN A 1 2015 ? 158.559 205.708 120.068 1.00 79.25  ? 1983 GLN A C    1 
ATOM   23416 O O    . GLN A 1 2015 ? 157.754 205.023 119.433 1.00 82.18  ? 1983 GLN A O    1 
ATOM   23417 C CB   . GLN A 1 2015 ? 160.938 205.249 120.697 1.00 78.62  ? 1983 GLN A CB   1 
ATOM   23418 C CG   . GLN A 1 2015 ? 161.935 205.121 121.834 1.00 80.33  ? 1983 GLN A CG   1 
ATOM   23419 C CD   . GLN A 1 2015 ? 161.871 206.287 122.798 1.00 84.40  ? 1983 GLN A CD   1 
ATOM   23420 O OE1  . GLN A 1 2015 ? 161.048 207.188 122.647 1.00 86.17  ? 1983 GLN A OE1  1 
ATOM   23421 N NE2  . GLN A 1 2015 ? 162.745 206.277 123.797 1.00 83.19  ? 1983 GLN A NE2  1 
ATOM   23422 H H    . GLN A 1 2015 ? 159.658 203.158 120.953 1.00 82.06  ? 1983 GLN A H    1 
ATOM   23423 H HA   . GLN A 1 2015 ? 159.356 205.609 121.948 1.00 81.40  ? 1983 GLN A HA   1 
ATOM   23424 H HB2  . GLN A 1 2015 ? 161.139 204.555 120.049 1.00 81.28  ? 1983 GLN A HB2  1 
ATOM   23425 H HB3  . GLN A 1 2015 ? 161.063 206.121 120.292 1.00 81.34  ? 1983 GLN A HB3  1 
ATOM   23426 H HG2  . GLN A 1 2015 ? 161.746 204.310 122.331 1.00 81.67  ? 1983 GLN A HG2  1 
ATOM   23427 H HG3  . GLN A 1 2015 ? 162.832 205.084 121.466 1.00 81.19  ? 1983 GLN A HG3  1 
ATOM   23428 H HE21 . GLN A 1 2015 ? 163.306 205.630 123.871 1.00 81.50  ? 1983 GLN A HE21 1 
ATOM   23429 H HE22 . GLN A 1 2015 ? 162.748 206.917 124.371 1.00 81.71  ? 1983 GLN A HE22 1 
ATOM   23430 N N    . THR A 1 2016 ? 158.689 207.018 119.893 1.00 84.35  ? 1984 THR A N    1 
ATOM   23431 C CA   . THR A 1 2016 ? 157.938 207.770 118.900 1.00 84.97  ? 1984 THR A CA   1 
ATOM   23432 C C    . THR A 1 2016 ? 158.702 209.054 118.614 1.00 84.69  ? 1984 THR A C    1 
ATOM   23433 O O    . THR A 1 2016 ? 159.494 209.503 119.451 1.00 87.53  ? 1984 THR A O    1 
ATOM   23434 C CB   . THR A 1 2016 ? 156.516 208.079 119.398 1.00 87.98  ? 1984 THR A CB   1 
ATOM   23435 O OG1  . THR A 1 2016 ? 155.750 208.685 118.351 1.00 87.26  ? 1984 THR A OG1  1 
ATOM   23436 C CG2  . THR A 1 2016 ? 156.556 209.015 120.597 1.00 87.22  ? 1984 THR A CG2  1 
ATOM   23437 H H    . THR A 1 2016 ? 159.225 207.507 120.354 1.00 85.52  ? 1984 THR A H    1 
ATOM   23438 H HA   . THR A 1 2016 ? 157.876 207.250 118.085 1.00 85.35  ? 1984 THR A HA   1 
ATOM   23439 H HB   . THR A 1 2016 ? 156.087 207.253 119.670 1.00 86.16  ? 1984 THR A HB   1 
ATOM   23440 H HG1  . THR A 1 2016 ? 155.650 208.142 117.718 1.00 86.19  ? 1984 THR A HG1  1 
ATOM   23441 H HG21 . THR A 1 2016 ? 155.686 209.038 121.025 1.00 85.80  ? 1984 THR A HG21 1 
ATOM   23442 H HG22 . THR A 1 2016 ? 157.215 208.706 121.238 1.00 86.03  ? 1984 THR A HG22 1 
ATOM   23443 H HG23 . THR A 1 2016 ? 156.790 209.912 120.312 1.00 85.85  ? 1984 THR A HG23 1 
ATOM   23444 N N    . PRO A 1 2017 ? 158.495 209.669 117.448 1.00 81.45  ? 1985 PRO A N    1 
ATOM   23445 C CA   . PRO A 1 2017 ? 159.282 210.869 117.124 1.00 82.10  ? 1985 PRO A CA   1 
ATOM   23446 C C    . PRO A 1 2017 ? 159.157 211.972 118.157 1.00 86.24  ? 1985 PRO A C    1 
ATOM   23447 O O    . PRO A 1 2017 ? 160.109 212.739 118.350 1.00 87.86  ? 1985 PRO A O    1 
ATOM   23448 C CB   . PRO A 1 2017 ? 158.716 211.297 115.765 1.00 83.36  ? 1985 PRO A CB   1 
ATOM   23449 C CG   . PRO A 1 2017 ? 158.212 210.042 115.165 1.00 85.61  ? 1985 PRO A CG   1 
ATOM   23450 C CD   . PRO A 1 2017 ? 157.667 209.240 116.306 1.00 85.75  ? 1985 PRO A CD   1 
ATOM   23451 H HA   . PRO A 1 2017 ? 160.217 210.636 117.019 1.00 84.95  ? 1985 PRO A HA   1 
ATOM   23452 H HB2  . PRO A 1 2017 ? 157.995 211.932 115.894 1.00 85.06  ? 1985 PRO A HB2  1 
ATOM   23453 H HB3  . PRO A 1 2017 ? 159.422 211.680 115.222 1.00 85.67  ? 1985 PRO A HB3  1 
ATOM   23454 H HG2  . PRO A 1 2017 ? 157.511 210.246 114.526 1.00 85.90  ? 1985 PRO A HG2  1 
ATOM   23455 H HG3  . PRO A 1 2017 ? 158.943 209.572 114.733 1.00 85.98  ? 1985 PRO A HG3  1 
ATOM   23456 H HD2  . PRO A 1 2017 ? 156.738 209.471 116.450 1.00 85.81  ? 1985 PRO A HD2  1 
ATOM   23457 H HD3  . PRO A 1 2017 ? 157.780 208.292 116.137 1.00 85.92  ? 1985 PRO A HD3  1 
ATOM   23458 N N    . GLU A 1 2018 ? 158.012 212.076 118.832 1.00 89.12  ? 1986 GLU A N    1 
ATOM   23459 C CA   . GLU A 1 2018 ? 157.845 213.124 119.833 1.00 88.27  ? 1986 GLU A CA   1 
ATOM   23460 C C    . GLU A 1 2018 ? 158.859 212.973 120.959 1.00 88.26  ? 1986 GLU A C    1 
ATOM   23461 O O    . GLU A 1 2018 ? 159.432 213.964 121.426 1.00 91.71  ? 1986 GLU A O    1 
ATOM   23462 C CB   . GLU A 1 2018 ? 156.422 213.100 120.390 1.00 90.01  ? 1986 GLU A CB   1 
ATOM   23463 C CG   . GLU A 1 2018 ? 155.358 213.577 119.413 1.00 92.15  ? 1986 GLU A CG   1 
ATOM   23464 C CD   . GLU A 1 2018 ? 155.089 212.583 118.301 1.00 94.33  ? 1986 GLU A CD   1 
ATOM   23465 O OE1  . GLU A 1 2018 ? 155.712 211.501 118.305 1.00 94.57  ? 1986 GLU A OE1  1 
ATOM   23466 O OE2  . GLU A 1 2018 ? 154.254 212.884 117.422 1.00 92.53  ? 1986 GLU A OE2  1 
ATOM   23467 H H    . GLU A 1 2018 ? 157.334 211.558 118.734 1.00 89.54  ? 1986 GLU A H    1 
ATOM   23468 H HA   . GLU A 1 2018 ? 157.989 213.986 119.414 1.00 89.43  ? 1986 GLU A HA   1 
ATOM   23469 H HB2  . GLU A 1 2018 ? 156.204 212.190 120.645 1.00 89.75  ? 1986 GLU A HB2  1 
ATOM   23470 H HB3  . GLU A 1 2018 ? 156.386 213.675 121.170 1.00 89.91  ? 1986 GLU A HB3  1 
ATOM   23471 H HG2  . GLU A 1 2018 ? 154.529 213.719 119.896 1.00 90.18  ? 1986 GLU A HG2  1 
ATOM   23472 H HG3  . GLU A 1 2018 ? 155.653 214.408 119.008 1.00 90.07  ? 1986 GLU A HG3  1 
ATOM   23473 N N    . PHE A 1 2019 ? 159.091 211.740 121.412 1.00 81.50  ? 1987 PHE A N    1 
ATOM   23474 C CA   . PHE A 1 2019 ? 160.066 211.521 122.474 1.00 81.12  ? 1987 PHE A CA   1 
ATOM   23475 C C    . PHE A 1 2019 ? 161.471 211.883 122.012 1.00 82.14  ? 1987 PHE A C    1 
ATOM   23476 O O    . PHE A 1 2019 ? 162.243 212.492 122.763 1.00 89.12  ? 1987 PHE A O    1 
ATOM   23477 C CB   . PHE A 1 2019 ? 160.014 210.067 122.941 1.00 81.47  ? 1987 PHE A CB   1 
ATOM   23478 C CG   . PHE A 1 2019 ? 158.755 209.703 123.683 1.00 82.39  ? 1987 PHE A CG   1 
ATOM   23479 C CD1  . PHE A 1 2019 ? 157.718 210.609 123.827 1.00 81.25  ? 1987 PHE A CD1  1 
ATOM   23480 C CD2  . PHE A 1 2019 ? 158.620 208.450 124.252 1.00 82.46  ? 1987 PHE A CD2  1 
ATOM   23481 C CE1  . PHE A 1 2019 ? 156.574 210.266 124.511 1.00 83.10  ? 1987 PHE A CE1  1 
ATOM   23482 C CE2  . PHE A 1 2019 ? 157.479 208.106 124.939 1.00 83.18  ? 1987 PHE A CE2  1 
ATOM   23483 C CZ   . PHE A 1 2019 ? 156.456 209.014 125.068 1.00 84.18  ? 1987 PHE A CZ   1 
ATOM   23484 H H    . PHE A 1 2019 ? 158.705 211.027 121.124 1.00 83.01  ? 1987 PHE A H    1 
ATOM   23485 H HA   . PHE A 1 2019 ? 159.851 212.093 123.227 1.00 82.51  ? 1987 PHE A HA   1 
ATOM   23486 H HB2  . PHE A 1 2019 ? 160.078 209.488 122.165 1.00 82.43  ? 1987 PHE A HB2  1 
ATOM   23487 H HB3  . PHE A 1 2019 ? 160.764 209.904 123.535 1.00 82.25  ? 1987 PHE A HB3  1 
ATOM   23488 H HD1  . PHE A 1 2019 ? 157.787 211.457 123.454 1.00 82.21  ? 1987 PHE A HD1  1 
ATOM   23489 H HD2  . PHE A 1 2019 ? 159.309 207.831 124.168 1.00 82.26  ? 1987 PHE A HD2  1 
ATOM   23490 H HE1  . PHE A 1 2019 ? 155.882 210.880 124.599 1.00 82.71  ? 1987 PHE A HE1  1 
ATOM   23491 H HE2  . PHE A 1 2019 ? 157.398 207.259 125.314 1.00 82.42  ? 1987 PHE A HE2  1 
ATOM   23492 H HZ   . PHE A 1 2019 ? 155.684 208.782 125.531 1.00 82.63  ? 1987 PHE A HZ   1 
ATOM   23493 N N    . PHE A 1 2020 ? 161.823 211.515 120.779 1.00 75.70  ? 1988 PHE A N    1 
ATOM   23494 C CA   . PHE A 1 2020 ? 163.129 211.885 120.245 1.00 75.41  ? 1988 PHE A CA   1 
ATOM   23495 C C    . PHE A 1 2020 ? 163.293 213.397 120.225 1.00 76.94  ? 1988 PHE A C    1 
ATOM   23496 O O    . PHE A 1 2020 ? 164.336 213.928 120.623 1.00 80.78  ? 1988 PHE A O    1 
ATOM   23497 C CB   . PHE A 1 2020 ? 163.303 211.313 118.839 1.00 78.80  ? 1988 PHE A CB   1 
ATOM   23498 C CG   . PHE A 1 2020 ? 163.871 209.926 118.811 1.00 77.96  ? 1988 PHE A CG   1 
ATOM   23499 C CD1  . PHE A 1 2020 ? 163.049 208.823 118.936 1.00 80.77  ? 1988 PHE A CD1  1 
ATOM   23500 C CD2  . PHE A 1 2020 ? 165.228 209.726 118.647 1.00 75.02  ? 1988 PHE A CD2  1 
ATOM   23501 C CE1  . PHE A 1 2020 ? 163.574 207.548 118.907 1.00 80.44  ? 1988 PHE A CE1  1 
ATOM   23502 C CE2  . PHE A 1 2020 ? 165.755 208.455 118.618 1.00 76.24  ? 1988 PHE A CE2  1 
ATOM   23503 C CZ   . PHE A 1 2020 ? 164.929 207.367 118.746 1.00 79.60  ? 1988 PHE A CZ   1 
ATOM   23504 H H    . PHE A 1 2020 ? 161.331 211.058 120.241 1.00 79.18  ? 1988 PHE A H    1 
ATOM   23505 H HA   . PHE A 1 2020 ? 163.822 211.513 120.812 1.00 78.39  ? 1988 PHE A HA   1 
ATOM   23506 H HB2  . PHE A 1 2020 ? 162.438 211.289 118.401 1.00 79.25  ? 1988 PHE A HB2  1 
ATOM   23507 H HB3  . PHE A 1 2020 ? 163.906 211.888 118.343 1.00 79.22  ? 1988 PHE A HB3  1 
ATOM   23508 H HD1  . PHE A 1 2020 ? 162.132 208.941 119.045 1.00 79.41  ? 1988 PHE A HD1  1 
ATOM   23509 H HD2  . PHE A 1 2020 ? 165.793 210.459 118.560 1.00 78.18  ? 1988 PHE A HD2  1 
ATOM   23510 H HE1  . PHE A 1 2020 ? 163.014 206.811 118.994 1.00 78.87  ? 1988 PHE A HE1  1 
ATOM   23511 H HE2  . PHE A 1 2020 ? 166.670 208.333 118.509 1.00 78.16  ? 1988 PHE A HE2  1 
ATOM   23512 H HZ   . PHE A 1 2020 ? 165.285 206.508 118.726 1.00 78.75  ? 1988 PHE A HZ   1 
ATOM   23513 N N    . GLN A 1 2021 ? 162.265 214.110 119.761 1.00 77.90  ? 1989 GLN A N    1 
ATOM   23514 C CA   . GLN A 1 2021 ? 162.345 215.566 119.712 1.00 77.67  ? 1989 GLN A CA   1 
ATOM   23515 C C    . GLN A 1 2021 ? 162.489 216.154 121.108 1.00 76.04  ? 1989 GLN A C    1 
ATOM   23516 O O    . GLN A 1 2021 ? 163.288 217.072 121.325 1.00 82.83  ? 1989 GLN A O    1 
ATOM   23517 C CB   . GLN A 1 2021 ? 161.107 216.135 119.020 1.00 79.71  ? 1989 GLN A CB   1 
ATOM   23518 C CG   . GLN A 1 2021 ? 161.420 217.013 117.826 1.00 82.25  ? 1989 GLN A CG   1 
ATOM   23519 C CD   . GLN A 1 2021 ? 160.172 217.485 117.113 1.00 84.68  ? 1989 GLN A CD   1 
ATOM   23520 O OE1  . GLN A 1 2021 ? 159.054 217.176 117.525 1.00 83.97  ? 1989 GLN A OE1  1 
ATOM   23521 N NE2  . GLN A 1 2021 ? 160.355 218.240 116.037 1.00 84.58  ? 1989 GLN A NE2  1 
ATOM   23522 H H    . GLN A 1 2021 ? 161.525 213.778 119.475 1.00 81.01  ? 1989 GLN A H    1 
ATOM   23523 H HA   . GLN A 1 2021 ? 163.124 215.824 119.195 1.00 80.64  ? 1989 GLN A HA   1 
ATOM   23524 H HB2  . GLN A 1 2021 ? 160.553 215.403 118.710 1.00 81.40  ? 1989 GLN A HB2  1 
ATOM   23525 H HB3  . GLN A 1 2021 ? 160.614 216.672 119.659 1.00 80.66  ? 1989 GLN A HB3  1 
ATOM   23526 H HG2  . GLN A 1 2021 ? 161.909 217.795 118.127 1.00 80.93  ? 1989 GLN A HG2  1 
ATOM   23527 H HG3  . GLN A 1 2021 ? 161.956 216.509 117.194 1.00 81.45  ? 1989 GLN A HG3  1 
ATOM   23528 H HE21 . GLN A 1 2021 ? 161.151 218.436 115.779 1.00 81.45  ? 1989 GLN A HE21 1 
ATOM   23529 H HE22 . GLN A 1 2021 ? 159.676 218.533 115.597 1.00 81.44  ? 1989 GLN A HE22 1 
ATOM   23530 N N    . ASP A 1 2022 ? 161.721 215.640 122.069 1.00 68.77  ? 1990 ASP A N    1 
ATOM   23531 C CA   . ASP A 1 2022 ? 161.814 216.151 123.431 1.00 66.16  ? 1990 ASP A CA   1 
ATOM   23532 C C    . ASP A 1 2022 ? 163.208 215.938 123.998 1.00 69.27  ? 1990 ASP A C    1 
ATOM   23533 O O    . ASP A 1 2022 ? 163.757 216.821 124.667 1.00 74.57  ? 1990 ASP A O    1 
ATOM   23534 C CB   . ASP A 1 2022 ? 160.767 215.480 124.317 1.00 75.26  ? 1990 ASP A CB   1 
ATOM   23535 C CG   . ASP A 1 2022 ? 159.349 215.768 123.865 1.00 82.00  ? 1990 ASP A CG   1 
ATOM   23536 O OD1  . ASP A 1 2022 ? 159.179 216.500 122.868 1.00 83.55  ? 1990 ASP A OD1  1 
ATOM   23537 O OD2  . ASP A 1 2022 ? 158.405 215.263 124.508 1.00 78.86  ? 1990 ASP A OD2  1 
ATOM   23538 H H    . ASP A 1 2022 ? 161.150 215.006 121.961 1.00 76.03  ? 1990 ASP A H    1 
ATOM   23539 H HA   . ASP A 1 2022 ? 161.635 217.105 123.424 1.00 74.30  ? 1990 ASP A HA   1 
ATOM   23540 H HB2  . ASP A 1 2022 ? 160.901 214.519 124.292 1.00 75.57  ? 1990 ASP A HB2  1 
ATOM   23541 H HB3  . ASP A 1 2022 ? 160.865 215.806 125.225 1.00 75.31  ? 1990 ASP A HB3  1 
ATOM   23542 N N    . VAL A 1 2023 ? 163.799 214.770 123.743 1.00 68.41  ? 1991 VAL A N    1 
ATOM   23543 C CA   . VAL A 1 2023 ? 165.127 214.486 124.275 1.00 66.63  ? 1991 VAL A CA   1 
ATOM   23544 C C    . VAL A 1 2023 ? 166.178 215.354 123.597 1.00 66.25  ? 1991 VAL A C    1 
ATOM   23545 O O    . VAL A 1 2023 ? 167.140 215.796 124.234 1.00 66.03  ? 1991 VAL A O    1 
ATOM   23546 C CB   . VAL A 1 2023 ? 165.454 212.991 124.127 1.00 67.53  ? 1991 VAL A CB   1 
ATOM   23547 C CG1  . VAL A 1 2023 ? 166.908 212.734 124.480 1.00 70.94  ? 1991 VAL A CG1  1 
ATOM   23548 C CG2  . VAL A 1 2023 ? 164.539 212.164 125.010 1.00 70.75  ? 1991 VAL A CG2  1 
ATOM   23549 H H    . VAL A 1 2023 ? 163.458 214.136 123.271 1.00 71.25  ? 1991 VAL A H    1 
ATOM   23550 H HA   . VAL A 1 2023 ? 165.136 214.697 125.221 1.00 69.78  ? 1991 VAL A HA   1 
ATOM   23551 H HB   . VAL A 1 2023 ? 165.312 212.721 123.205 1.00 70.14  ? 1991 VAL A HB   1 
ATOM   23552 H HG11 . VAL A 1 2023 ? 167.153 213.292 125.234 1.00 69.60  ? 1991 VAL A HG11 1 
ATOM   23553 H HG12 . VAL A 1 2023 ? 167.464 212.949 123.714 1.00 70.27  ? 1991 VAL A HG12 1 
ATOM   23554 H HG13 . VAL A 1 2023 ? 167.016 211.798 124.711 1.00 70.39  ? 1991 VAL A HG13 1 
ATOM   23555 H HG21 . VAL A 1 2023 ? 164.731 211.223 124.870 1.00 70.28  ? 1991 VAL A HG21 1 
ATOM   23556 H HG22 . VAL A 1 2023 ? 164.699 212.400 125.937 1.00 69.95  ? 1991 VAL A HG22 1 
ATOM   23557 H HG23 . VAL A 1 2023 ? 163.617 212.352 124.775 1.00 70.64  ? 1991 VAL A HG23 1 
ATOM   23558 N N    . CYS A 1 2024 ? 166.024 215.605 122.299 1.00 74.17  ? 1992 CYS A N    1 
ATOM   23559 C CA   . CYS A 1 2024 ? 167.045 216.310 121.537 1.00 71.07  ? 1992 CYS A CA   1 
ATOM   23560 C C    . CYS A 1 2024 ? 166.931 217.827 121.609 1.00 72.47  ? 1992 CYS A C    1 
ATOM   23561 O O    . CYS A 1 2024 ? 167.889 218.514 121.240 1.00 79.44  ? 1992 CYS A O    1 
ATOM   23562 C CB   . CYS A 1 2024 ? 166.996 215.873 120.071 1.00 74.98  ? 1992 CYS A CB   1 
ATOM   23563 S SG   . CYS A 1 2024 ? 167.769 214.272 119.756 1.00 85.96  ? 1992 CYS A SG   1 
ATOM   23564 H H    . CYS A 1 2024 ? 165.335 215.377 121.838 1.00 76.00  ? 1992 CYS A H    1 
ATOM   23565 H HA   . CYS A 1 2024 ? 167.916 216.065 121.887 1.00 74.60  ? 1992 CYS A HA   1 
ATOM   23566 H HB2  . CYS A 1 2024 ? 166.068 215.812 119.794 1.00 75.75  ? 1992 CYS A HB2  1 
ATOM   23567 H HB3  . CYS A 1 2024 ? 167.457 216.536 119.532 1.00 75.56  ? 1992 CYS A HB3  1 
ATOM   23568 H HG   . CYS A 1 2024 ? 167.775 214.054 118.577 1.00 76.61  ? 1992 CYS A HG   1 
ATOM   23569 N N    . LYS A 1 2025 ? 165.802 218.372 122.059 1.00 66.80  ? 1993 LYS A N    1 
ATOM   23570 C CA   . LYS A 1 2025 ? 165.677 219.827 122.109 1.00 62.95  ? 1993 LYS A CA   1 
ATOM   23571 C C    . LYS A 1 2025 ? 166.707 220.482 123.016 1.00 65.25  ? 1993 LYS A C    1 
ATOM   23572 O O    . LYS A 1 2025 ? 167.387 221.420 122.565 1.00 74.85  ? 1993 LYS A O    1 
ATOM   23573 C CB   . LYS A 1 2025 ? 164.259 220.213 122.536 1.00 65.60  ? 1993 LYS A CB   1 
ATOM   23574 C CG   . LYS A 1 2025 ? 163.263 220.251 121.394 1.00 70.60  ? 1993 LYS A CG   1 
ATOM   23575 C CD   . LYS A 1 2025 ? 161.927 220.828 121.833 1.00 72.71  ? 1993 LYS A CD   1 
ATOM   23576 C CE   . LYS A 1 2025 ? 161.979 222.342 121.968 1.00 73.04  ? 1993 LYS A CE   1 
ATOM   23577 N NZ   . LYS A 1 2025 ? 162.307 223.013 120.679 1.00 73.50  ? 1993 LYS A NZ   1 
ATOM   23578 H H    . LYS A 1 2025 ? 165.114 217.937 122.336 1.00 70.78  ? 1993 LYS A H    1 
ATOM   23579 H HA   . LYS A 1 2025 ? 165.818 220.177 121.215 1.00 69.50  ? 1993 LYS A HA   1 
ATOM   23580 H HB2  . LYS A 1 2025 ? 163.940 219.566 123.185 1.00 69.73  ? 1993 LYS A HB2  1 
ATOM   23581 H HB3  . LYS A 1 2025 ? 164.286 221.095 122.938 1.00 69.42  ? 1993 LYS A HB3  1 
ATOM   23582 H HG2  . LYS A 1 2025 ? 163.617 220.804 120.681 1.00 69.90  ? 1993 LYS A HG2  1 
ATOM   23583 H HG3  . LYS A 1 2025 ? 163.109 219.352 121.071 1.00 70.61  ? 1993 LYS A HG3  1 
ATOM   23584 H HD2  . LYS A 1 2025 ? 161.252 220.607 121.172 1.00 70.35  ? 1993 LYS A HD2  1 
ATOM   23585 H HD3  . LYS A 1 2025 ? 161.687 220.456 122.695 1.00 70.28  ? 1993 LYS A HD3  1 
ATOM   23586 H HE2  . LYS A 1 2025 ? 161.112 222.663 122.260 1.00 70.01  ? 1993 LYS A HE2  1 
ATOM   23587 H HE3  . LYS A 1 2025 ? 162.658 222.584 122.617 1.00 70.07  ? 1993 LYS A HE3  1 
ATOM   23588 H HZ1  . LYS A 1 2025 ? 162.221 223.894 120.765 1.00 70.02  ? 1993 LYS A HZ1  1 
ATOM   23589 H HZ2  . LYS A 1 2025 ? 163.144 222.827 120.442 1.00 70.24  ? 1993 LYS A HZ2  1 
ATOM   23590 H HZ3  . LYS A 1 2025 ? 161.756 222.730 120.041 1.00 70.20  ? 1993 LYS A HZ3  1 
ATOM   23591 N N    . PRO A 1 2026 ? 166.882 220.067 124.273 1.00 56.31  ? 1994 PRO A N    1 
ATOM   23592 C CA   . PRO A 1 2026 ? 167.814 220.795 125.145 1.00 57.93  ? 1994 PRO A CA   1 
ATOM   23593 C C    . PRO A 1 2026 ? 169.270 220.603 124.778 1.00 67.43  ? 1994 PRO A C    1 
ATOM   23594 O O    . PRO A 1 2026 ? 170.083 221.497 125.038 1.00 70.17  ? 1994 PRO A O    1 
ATOM   23595 C CB   . PRO A 1 2026 ? 167.510 220.221 126.532 1.00 60.37  ? 1994 PRO A CB   1 
ATOM   23596 C CG   . PRO A 1 2026 ? 167.023 218.854 126.261 1.00 62.58  ? 1994 PRO A CG   1 
ATOM   23597 C CD   . PRO A 1 2026 ? 166.258 218.930 124.971 1.00 63.89  ? 1994 PRO A CD   1 
ATOM   23598 H HA   . PRO A 1 2026 ? 167.606 221.743 125.140 1.00 63.29  ? 1994 PRO A HA   1 
ATOM   23599 H HB2  . PRO A 1 2026 ? 168.321 220.201 127.064 1.00 63.74  ? 1994 PRO A HB2  1 
ATOM   23600 H HB3  . PRO A 1 2026 ? 166.825 220.754 126.966 1.00 64.11  ? 1994 PRO A HB3  1 
ATOM   23601 H HG2  . PRO A 1 2026 ? 167.780 218.253 126.171 1.00 63.69  ? 1994 PRO A HG2  1 
ATOM   23602 H HG3  . PRO A 1 2026 ? 166.445 218.566 126.985 1.00 64.53  ? 1994 PRO A HG3  1 
ATOM   23603 H HD2  . PRO A 1 2026 ? 166.378 218.112 124.466 1.00 65.33  ? 1994 PRO A HD2  1 
ATOM   23604 H HD3  . PRO A 1 2026 ? 165.320 219.110 125.143 1.00 64.94  ? 1994 PRO A HD3  1 
ATOM   23605 N N    . LYS A 1 2027 ? 169.629 219.468 124.183 1.00 67.12  ? 1995 LYS A N    1 
ATOM   23606 C CA   . LYS A 1 2027 ? 171.024 219.095 123.993 1.00 58.84  ? 1995 LYS A CA   1 
ATOM   23607 C C    . LYS A 1 2027 ? 171.520 219.355 122.578 1.00 61.06  ? 1995 LYS A C    1 
ATOM   23608 O O    . LYS A 1 2027 ? 172.546 220.015 122.396 1.00 71.20  ? 1995 LYS A O    1 
ATOM   23609 C CB   . LYS A 1 2027 ? 171.208 217.619 124.357 1.00 60.28  ? 1995 LYS A CB   1 
ATOM   23610 C CG   . LYS A 1 2027 ? 170.911 217.330 125.816 1.00 66.50  ? 1995 LYS A CG   1 
ATOM   23611 C CD   . LYS A 1 2027 ? 170.960 215.851 126.137 1.00 64.40  ? 1995 LYS A CD   1 
ATOM   23612 C CE   . LYS A 1 2027 ? 172.366 215.379 126.438 1.00 61.51  ? 1995 LYS A CE   1 
ATOM   23613 N NZ   . LYS A 1 2027 ? 172.925 216.003 127.663 1.00 58.43  ? 1995 LYS A NZ   1 
ATOM   23614 H H    . LYS A 1 2027 ? 169.072 218.889 123.874 1.00 65.20  ? 1995 LYS A H    1 
ATOM   23615 H HA   . LYS A 1 2027 ? 171.566 219.622 124.599 1.00 63.53  ? 1995 LYS A HA   1 
ATOM   23616 H HB2  . LYS A 1 2027 ? 170.601 217.087 123.819 1.00 64.12  ? 1995 LYS A HB2  1 
ATOM   23617 H HB3  . LYS A 1 2027 ? 172.123 217.356 124.176 1.00 63.45  ? 1995 LYS A HB3  1 
ATOM   23618 H HG2  . LYS A 1 2027 ? 171.567 217.785 126.367 1.00 64.18  ? 1995 LYS A HG2  1 
ATOM   23619 H HG3  . LYS A 1 2027 ? 170.021 217.653 126.027 1.00 64.67  ? 1995 LYS A HG3  1 
ATOM   23620 H HD2  . LYS A 1 2027 ? 170.411 215.679 126.919 1.00 64.02  ? 1995 LYS A HD2  1 
ATOM   23621 H HD3  . LYS A 1 2027 ? 170.628 215.347 125.378 1.00 64.34  ? 1995 LYS A HD3  1 
ATOM   23622 H HE2  . LYS A 1 2027 ? 172.355 214.418 126.570 1.00 63.67  ? 1995 LYS A HE2  1 
ATOM   23623 H HE3  . LYS A 1 2027 ? 172.943 215.605 125.693 1.00 64.26  ? 1995 LYS A HE3  1 
ATOM   23624 H HZ1  . LYS A 1 2027 ? 173.063 216.872 127.528 1.00 63.31  ? 1995 LYS A HZ1  1 
ATOM   23625 H HZ2  . LYS A 1 2027 ? 173.699 215.618 127.875 1.00 63.86  ? 1995 LYS A HZ2  1 
ATOM   23626 H HZ3  . LYS A 1 2027 ? 172.358 215.902 128.342 1.00 63.15  ? 1995 LYS A HZ3  1 
ATOM   23627 N N    . TYR A 1 2028 ? 170.814 218.853 121.567 1.00 66.63  ? 1996 TYR A N    1 
ATOM   23628 C CA   . TYR A 1 2028 ? 171.248 219.060 120.191 1.00 67.26  ? 1996 TYR A CA   1 
ATOM   23629 C C    . TYR A 1 2028 ? 170.929 220.476 119.728 1.00 67.95  ? 1996 TYR A C    1 
ATOM   23630 O O    . TYR A 1 2028 ? 171.823 221.226 119.323 1.00 74.86  ? 1996 TYR A O    1 
ATOM   23631 C CB   . TYR A 1 2028 ? 170.586 218.030 119.274 1.00 66.91  ? 1996 TYR A CB   1 
ATOM   23632 C CG   . TYR A 1 2028 ? 171.039 218.086 117.834 1.00 64.71  ? 1996 TYR A CG   1 
ATOM   23633 C CD1  . TYR A 1 2028 ? 172.274 218.614 117.488 1.00 67.63  ? 1996 TYR A CD1  1 
ATOM   23634 C CD2  . TYR A 1 2028 ? 170.223 217.620 116.818 1.00 66.83  ? 1996 TYR A CD2  1 
ATOM   23635 C CE1  . TYR A 1 2028 ? 172.682 218.665 116.172 1.00 69.01  ? 1996 TYR A CE1  1 
ATOM   23636 C CE2  . TYR A 1 2028 ? 170.622 217.669 115.502 1.00 70.55  ? 1996 TYR A CE2  1 
ATOM   23637 C CZ   . TYR A 1 2028 ? 171.853 218.192 115.185 1.00 70.47  ? 1996 TYR A CZ   1 
ATOM   23638 O OH   . TYR A 1 2028 ? 172.254 218.242 113.871 1.00 72.66  ? 1996 TYR A OH   1 
ATOM   23639 H H    . TYR A 1 2028 ? 170.091 218.395 121.651 1.00 68.61  ? 1996 TYR A H    1 
ATOM   23640 H HA   . TYR A 1 2028 ? 172.209 218.937 120.150 1.00 68.02  ? 1996 TYR A HA   1 
ATOM   23641 H HB2  . TYR A 1 2028 ? 170.786 217.142 119.610 1.00 68.52  ? 1996 TYR A HB2  1 
ATOM   23642 H HB3  . TYR A 1 2028 ? 169.627 218.176 119.286 1.00 68.47  ? 1996 TYR A HB3  1 
ATOM   23643 H HD1  . TYR A 1 2028 ? 172.838 218.933 118.153 1.00 68.36  ? 1996 TYR A HD1  1 
ATOM   23644 H HD2  . TYR A 1 2028 ? 169.389 217.265 117.030 1.00 68.47  ? 1996 TYR A HD2  1 
ATOM   23645 H HE1  . TYR A 1 2028 ? 173.514 219.019 115.954 1.00 68.59  ? 1996 TYR A HE1  1 
ATOM   23646 H HE2  . TYR A 1 2028 ? 170.063 217.350 114.830 1.00 69.11  ? 1996 TYR A HE2  1 
ATOM   23647 H HH   . TYR A 1 2028 ? 171.650 217.934 113.376 1.00 69.08  ? 1996 TYR A HH   1 
ATOM   23648 N N    . SER A 1 2029 ? 169.652 220.857 119.780 1.00 60.12  ? 1997 SER A N    1 
ATOM   23649 C CA   . SER A 1 2029 ? 169.270 222.200 119.359 1.00 64.28  ? 1997 SER A CA   1 
ATOM   23650 C C    . SER A 1 2029 ? 169.881 223.259 120.267 1.00 63.75  ? 1997 SER A C    1 
ATOM   23651 O O    . SER A 1 2029 ? 170.377 224.287 119.790 1.00 71.62  ? 1997 SER A O    1 
ATOM   23652 C CB   . SER A 1 2029 ? 167.748 222.324 119.340 1.00 64.36  ? 1997 SER A CB   1 
ATOM   23653 O OG   . SER A 1 2029 ? 167.171 221.307 118.543 1.00 66.99  ? 1997 SER A OG   1 
ATOM   23654 H H    . SER A 1 2029 ? 169.001 220.366 120.052 1.00 65.85  ? 1997 SER A H    1 
ATOM   23655 H HA   . SER A 1 2029 ? 169.595 222.354 118.458 1.00 66.65  ? 1997 SER A HA   1 
ATOM   23656 H HB2  . SER A 1 2029 ? 167.412 222.243 120.246 1.00 66.16  ? 1997 SER A HB2  1 
ATOM   23657 H HB3  . SER A 1 2029 ? 167.506 223.188 118.972 1.00 65.92  ? 1997 SER A HB3  1 
ATOM   23658 H HG   . SER A 1 2029 ? 166.334 221.369 118.562 1.00 66.22  ? 1997 SER A HG   1 
ATOM   23659 N N    . GLY A 1 2030 ? 169.853 223.028 121.577 1.00 61.27  ? 1998 GLY A N    1 
ATOM   23660 C CA   . GLY A 1 2030 ? 170.385 224.017 122.498 1.00 64.45  ? 1998 GLY A CA   1 
ATOM   23661 C C    . GLY A 1 2030 ? 171.865 224.260 122.290 1.00 70.14  ? 1998 GLY A C    1 
ATOM   23662 O O    . GLY A 1 2030 ? 172.328 225.402 122.320 1.00 76.26  ? 1998 GLY A O    1 
ATOM   23663 H H    . GLY A 1 2030 ? 169.539 222.318 121.950 1.00 67.15  ? 1998 GLY A H    1 
ATOM   23664 H HA2  . GLY A 1 2030 ? 169.916 224.856 122.376 1.00 67.31  ? 1998 GLY A HA2  1 
ATOM   23665 H HA3  . GLY A 1 2030 ? 170.249 223.716 123.409 1.00 67.30  ? 1998 GLY A HA3  1 
ATOM   23666 N N    . THR A 1 2031 ? 172.630 223.188 122.077 1.00 71.93  ? 1999 THR A N    1 
ATOM   23667 C CA   . THR A 1 2031 ? 174.059 223.342 121.840 1.00 68.43  ? 1999 THR A CA   1 
ATOM   23668 C C    . THR A 1 2031 ? 174.323 224.077 120.533 1.00 70.01  ? 1999 THR A C    1 
ATOM   23669 O O    . THR A 1 2031 ? 175.230 224.912 120.461 1.00 76.09  ? 1999 THR A O    1 
ATOM   23670 C CB   . THR A 1 2031 ? 174.740 221.978 121.838 1.00 69.92  ? 1999 THR A CB   1 
ATOM   23671 O OG1  . THR A 1 2031 ? 174.388 221.268 123.030 1.00 74.85  ? 1999 THR A OG1  1 
ATOM   23672 C CG2  . THR A 1 2031 ? 176.243 222.141 121.780 1.00 68.81  ? 1999 THR A CG2  1 
ATOM   23673 H H    . THR A 1 2031 ? 172.348 222.375 122.067 1.00 69.73  ? 1999 THR A H    1 
ATOM   23674 H HA   . THR A 1 2031 ? 174.443 223.866 122.561 1.00 69.29  ? 1999 THR A HA   1 
ATOM   23675 H HB   . THR A 1 2031 ? 174.452 221.472 121.062 1.00 69.63  ? 1999 THR A HB   1 
ATOM   23676 H HG1  . THR A 1 2031 ? 174.833 220.558 123.082 1.00 70.11  ? 1999 THR A HG1  1 
ATOM   23677 H HG21 . THR A 1 2031 ? 176.508 222.486 120.913 1.00 69.72  ? 1999 THR A HG21 1 
ATOM   23678 H HG22 . THR A 1 2031 ? 176.537 222.757 122.469 1.00 69.66  ? 1999 THR A HG22 1 
ATOM   23679 H HG23 . THR A 1 2031 ? 176.674 221.283 121.920 1.00 69.39  ? 1999 THR A HG23 1 
ATOM   23680 N N    . LEU A 1 2032 ? 173.540 223.789 119.490 1.00 65.29  ? 2000 LEU A N    1 
ATOM   23681 C CA   . LEU A 1 2032 ? 173.692 224.517 118.233 1.00 65.40  ? 2000 LEU A CA   1 
ATOM   23682 C C    . LEU A 1 2032 ? 173.431 226.005 118.429 1.00 68.39  ? 2000 LEU A C    1 
ATOM   23683 O O    . LEU A 1 2032 ? 174.187 226.854 117.937 1.00 72.76  ? 2000 LEU A O    1 
ATOM   23684 C CB   . LEU A 1 2032 ? 172.740 223.951 117.181 1.00 62.95  ? 2000 LEU A CB   1 
ATOM   23685 C CG   . LEU A 1 2032 ? 173.096 222.605 116.558 1.00 69.26  ? 2000 LEU A CG   1 
ATOM   23686 C CD1  . LEU A 1 2032 ? 171.931 222.098 115.735 1.00 66.81  ? 2000 LEU A CD1  1 
ATOM   23687 C CD2  . LEU A 1 2032 ? 174.343 222.722 115.698 1.00 70.20  ? 2000 LEU A CD2  1 
ATOM   23688 H H    . LEU A 1 2032 ? 172.926 223.187 119.485 1.00 67.62  ? 2000 LEU A H    1 
ATOM   23689 H HA   . LEU A 1 2032 ? 174.601 224.411 117.912 1.00 67.75  ? 2000 LEU A HA   1 
ATOM   23690 H HB2  . LEU A 1 2032 ? 171.867 223.851 117.590 1.00 67.06  ? 2000 LEU A HB2  1 
ATOM   23691 H HB3  . LEU A 1 2032 ? 172.680 224.592 116.455 1.00 67.39  ? 2000 LEU A HB3  1 
ATOM   23692 H HG   . LEU A 1 2032 ? 173.270 221.963 117.264 1.00 68.52  ? 2000 LEU A HG   1 
ATOM   23693 H HD11 . LEU A 1 2032 ? 172.192 221.275 115.293 1.00 67.83  ? 2000 LEU A HD11 1 
ATOM   23694 H HD12 . LEU A 1 2032 ? 171.177 221.934 116.323 1.00 67.56  ? 2000 LEU A HD12 1 
ATOM   23695 H HD13 . LEU A 1 2032 ? 171.698 222.768 115.074 1.00 67.67  ? 2000 LEU A HD13 1 
ATOM   23696 H HD21 . LEU A 1 2032 ? 174.515 221.867 115.274 1.00 67.91  ? 2000 LEU A HD21 1 
ATOM   23697 H HD22 . LEU A 1 2032 ? 174.195 223.401 115.021 1.00 68.23  ? 2000 LEU A HD22 1 
ATOM   23698 H HD23 . LEU A 1 2032 ? 175.095 222.972 116.257 1.00 68.25  ? 2000 LEU A HD23 1 
ATOM   23699 N N    . ASN A 1 2033 ? 172.356 226.341 119.141 1.00 64.52  ? 2001 ASN A N    1 
ATOM   23700 C CA   . ASN A 1 2033 ? 172.032 227.747 119.350 1.00 64.36  ? 2001 ASN A CA   1 
ATOM   23701 C C    . ASN A 1 2033 ? 173.100 228.438 120.184 1.00 70.32  ? 2001 ASN A C    1 
ATOM   23702 O O    . ASN A 1 2033 ? 173.472 229.585 119.902 1.00 80.55  ? 2001 ASN A O    1 
ATOM   23703 C CB   . ASN A 1 2033 ? 170.663 227.877 120.011 1.00 66.09  ? 2001 ASN A CB   1 
ATOM   23704 C CG   . ASN A 1 2033 ? 169.545 227.365 119.132 1.00 68.74  ? 2001 ASN A CG   1 
ATOM   23705 O OD1  . ASN A 1 2033 ? 169.093 228.053 118.219 1.00 68.14  ? 2001 ASN A OD1  1 
ATOM   23706 N ND2  . ASN A 1 2033 ? 169.087 226.153 119.408 1.00 74.23  ? 2001 ASN A ND2  1 
ATOM   23707 H H    . ASN A 1 2033 ? 171.811 225.786 119.508 1.00 69.43  ? 2001 ASN A H    1 
ATOM   23708 H HA   . ASN A 1 2033 ? 171.992 228.193 118.490 1.00 69.53  ? 2001 ASN A HA   1 
ATOM   23709 H HB2  . ASN A 1 2033 ? 170.660 227.363 120.834 1.00 69.38  ? 2001 ASN A HB2  1 
ATOM   23710 H HB3  . ASN A 1 2033 ? 170.491 228.812 120.201 1.00 69.98  ? 2001 ASN A HB3  1 
ATOM   23711 H HD21 . ASN A 1 2033 ? 169.428 225.704 120.056 1.00 70.28  ? 2001 ASN A HD21 1 
ATOM   23712 H HD22 . ASN A 1 2033 ? 168.450 225.816 118.938 1.00 70.59  ? 2001 ASN A HD22 1 
ATOM   23713 N N    . LEU A 1 2034 ? 173.600 227.765 121.223 1.00 65.60  ? 2002 LEU A N    1 
ATOM   23714 C CA   . LEU A 1 2034 ? 174.667 228.354 122.020 1.00 67.27  ? 2002 LEU A CA   1 
ATOM   23715 C C    . LEU A 1 2034 ? 175.912 228.569 121.176 1.00 70.57  ? 2002 LEU A C    1 
ATOM   23716 O O    . LEU A 1 2034 ? 176.553 229.619 121.267 1.00 78.71  ? 2002 LEU A O    1 
ATOM   23717 C CB   . LEU A 1 2034 ? 174.987 227.473 123.227 1.00 66.10  ? 2002 LEU A CB   1 
ATOM   23718 C CG   . LEU A 1 2034 ? 174.142 227.696 124.479 1.00 68.29  ? 2002 LEU A CG   1 
ATOM   23719 C CD1  . LEU A 1 2034 ? 174.576 226.751 125.579 1.00 68.29  ? 2002 LEU A CD1  1 
ATOM   23720 C CD2  . LEU A 1 2034 ? 174.239 229.134 124.953 1.00 68.93  ? 2002 LEU A CD2  1 
ATOM   23721 H H    . LEU A 1 2034 ? 173.344 226.984 121.478 1.00 68.46  ? 2002 LEU A H    1 
ATOM   23722 H HA   . LEU A 1 2034 ? 174.375 229.221 122.338 1.00 68.61  ? 2002 LEU A HA   1 
ATOM   23723 H HB2  . LEU A 1 2034 ? 174.873 226.546 122.964 1.00 68.61  ? 2002 LEU A HB2  1 
ATOM   23724 H HB3  . LEU A 1 2034 ? 175.912 227.625 123.475 1.00 67.92  ? 2002 LEU A HB3  1 
ATOM   23725 H HG   . LEU A 1 2034 ? 173.213 227.510 124.271 1.00 68.41  ? 2002 LEU A HG   1 
ATOM   23726 H HD11 . LEU A 1 2034 ? 174.478 225.838 125.268 1.00 68.42  ? 2002 LEU A HD11 1 
ATOM   23727 H HD12 . LEU A 1 2034 ? 175.504 226.929 125.798 1.00 68.21  ? 2002 LEU A HD12 1 
ATOM   23728 H HD13 . LEU A 1 2034 ? 174.018 226.897 126.359 1.00 67.96  ? 2002 LEU A HD13 1 
ATOM   23729 H HD21 . LEU A 1 2034 ? 173.953 229.179 125.879 1.00 68.86  ? 2002 LEU A HD21 1 
ATOM   23730 H HD22 . LEU A 1 2034 ? 173.666 229.691 124.404 1.00 68.17  ? 2002 LEU A HD22 1 
ATOM   23731 H HD23 . LEU A 1 2034 ? 175.161 229.429 124.879 1.00 68.46  ? 2002 LEU A HD23 1 
ATOM   23732 N N    . ASP A 1 2035 ? 176.262 227.593 120.339 1.00 69.79  ? 2003 ASP A N    1 
ATOM   23733 C CA   . ASP A 1 2035 ? 177.394 227.758 119.437 1.00 66.16  ? 2003 ASP A CA   1 
ATOM   23734 C C    . ASP A 1 2035 ? 177.222 228.998 118.573 1.00 68.01  ? 2003 ASP A C    1 
ATOM   23735 O O    . ASP A 1 2035 ? 178.128 229.837 118.475 1.00 77.67  ? 2003 ASP A O    1 
ATOM   23736 C CB   . ASP A 1 2035 ? 177.536 226.510 118.565 1.00 71.85  ? 2003 ASP A CB   1 
ATOM   23737 C CG   . ASP A 1 2035 ? 178.619 226.647 117.517 1.00 78.59  ? 2003 ASP A CG   1 
ATOM   23738 O OD1  . ASP A 1 2035 ? 179.452 227.569 117.630 1.00 81.07  ? 2003 ASP A OD1  1 
ATOM   23739 O OD2  . ASP A 1 2035 ? 178.633 225.829 116.573 1.00 77.80  ? 2003 ASP A OD2  1 
ATOM   23740 H H    . ASP A 1 2035 ? 175.861 226.835 120.275 1.00 72.72  ? 2003 ASP A H    1 
ATOM   23741 H HA   . ASP A 1 2035 ? 178.206 227.859 119.958 1.00 72.25  ? 2003 ASP A HA   1 
ATOM   23742 H HB2  . ASP A 1 2035 ? 177.760 225.754 119.129 1.00 72.92  ? 2003 ASP A HB2  1 
ATOM   23743 H HB3  . ASP A 1 2035 ? 176.696 226.347 118.109 1.00 72.73  ? 2003 ASP A HB3  1 
ATOM   23744 N N    . ARG A 1 2036 ? 176.056 229.132 117.940 1.00 67.72  ? 2004 ARG A N    1 
ATOM   23745 C CA   . ARG A 1 2036 ? 175.846 230.245 117.021 1.00 72.82  ? 2004 ARG A CA   1 
ATOM   23746 C C    . ARG A 1 2036 ? 175.936 231.580 117.749 1.00 75.14  ? 2004 ARG A C    1 
ATOM   23747 O O    . ARG A 1 2036 ? 176.693 232.474 117.346 1.00 79.77  ? 2004 ARG A O    1 
ATOM   23748 C CB   . ARG A 1 2036 ? 174.494 230.106 116.326 1.00 72.60  ? 2004 ARG A CB   1 
ATOM   23749 C CG   . ARG A 1 2036 ? 174.380 230.938 115.059 1.00 80.03  ? 2004 ARG A CG   1 
ATOM   23750 C CD   . ARG A 1 2036 ? 172.969 231.454 114.843 1.00 81.74  ? 2004 ARG A CD   1 
ATOM   23751 N NE   . ARG A 1 2036 ? 171.992 230.378 114.735 1.00 83.75  ? 2004 ARG A NE   1 
ATOM   23752 C CZ   . ARG A 1 2036 ? 171.713 229.725 113.615 1.00 82.41  ? 2004 ARG A CZ   1 
ATOM   23753 N NH1  . ARG A 1 2036 ? 172.342 229.992 112.482 1.00 80.33  ? 2004 ARG A NH1  1 
ATOM   23754 N NH2  . ARG A 1 2036 ? 170.780 228.778 113.632 1.00 79.38  ? 2004 ARG A NH2  1 
ATOM   23755 H H    . ARG A 1 2036 ? 175.383 228.603 118.025 1.00 75.33  ? 2004 ARG A H    1 
ATOM   23756 H HA   . ARG A 1 2036 ? 176.537 230.227 116.341 1.00 76.87  ? 2004 ARG A HA   1 
ATOM   23757 H HB2  . ARG A 1 2036 ? 174.358 229.176 116.085 1.00 76.08  ? 2004 ARG A HB2  1 
ATOM   23758 H HB3  . ARG A 1 2036 ? 173.796 230.395 116.935 1.00 76.04  ? 2004 ARG A HB3  1 
ATOM   23759 H HG2  . ARG A 1 2036 ? 174.976 231.701 115.123 1.00 77.67  ? 2004 ARG A HG2  1 
ATOM   23760 H HG3  . ARG A 1 2036 ? 174.621 230.389 114.296 1.00 77.40  ? 2004 ARG A HG3  1 
ATOM   23761 H HD2  . ARG A 1 2036 ? 172.719 232.010 115.598 1.00 77.33  ? 2004 ARG A HD2  1 
ATOM   23762 H HD3  . ARG A 1 2036 ? 172.942 231.975 114.026 1.00 77.60  ? 2004 ARG A HD3  1 
ATOM   23763 H HE   . ARG A 1 2036 ? 171.517 230.199 115.429 1.00 77.44  ? 2004 ARG A HE   1 
ATOM   23764 H HH11 . ARG A 1 2036 ? 172.948 230.602 112.456 1.00 77.31  ? 2004 ARG A HH11 1 
ATOM   23765 H HH12 . ARG A 1 2036 ? 172.145 229.555 111.769 1.00 77.30  ? 2004 ARG A HH12 1 
ATOM   23766 H HH21 . ARG A 1 2036 ? 170.365 228.596 114.363 1.00 77.05  ? 2004 ARG A HH21 1 
ATOM   23767 H HH22 . ARG A 1 2036 ? 170.591 228.347 112.912 1.00 77.21  ? 2004 ARG A HH22 1 
ATOM   23768 N N    . VAL A 1 2037 ? 175.181 231.732 118.837 1.00 69.76  ? 2005 VAL A N    1 
ATOM   23769 C CA   . VAL A 1 2037 ? 175.155 233.017 119.523 1.00 71.52  ? 2005 VAL A CA   1 
ATOM   23770 C C    . VAL A 1 2037 ? 176.520 233.332 120.120 1.00 74.71  ? 2005 VAL A C    1 
ATOM   23771 O O    . VAL A 1 2037 ? 176.946 234.493 120.147 1.00 80.53  ? 2005 VAL A O    1 
ATOM   23772 C CB   . VAL A 1 2037 ? 174.052 233.038 120.594 1.00 72.81  ? 2005 VAL A CB   1 
ATOM   23773 C CG1  . VAL A 1 2037 ? 174.017 234.393 121.270 1.00 76.91  ? 2005 VAL A CG1  1 
ATOM   23774 C CG2  . VAL A 1 2037 ? 172.705 232.725 119.969 1.00 74.85  ? 2005 VAL A CG2  1 
ATOM   23775 H H    . VAL A 1 2037 ? 174.688 231.120 119.188 1.00 74.08  ? 2005 VAL A H    1 
ATOM   23776 H HA   . VAL A 1 2037 ? 174.949 233.711 118.877 1.00 74.15  ? 2005 VAL A HA   1 
ATOM   23777 H HB   . VAL A 1 2037 ? 174.243 232.364 121.265 1.00 73.57  ? 2005 VAL A HB   1 
ATOM   23778 H HG11 . VAL A 1 2037 ? 173.168 234.493 121.728 1.00 74.80  ? 2005 VAL A HG11 1 
ATOM   23779 H HG12 . VAL A 1 2037 ? 174.113 235.083 120.596 1.00 74.89  ? 2005 VAL A HG12 1 
ATOM   23780 H HG13 . VAL A 1 2037 ? 174.745 234.449 121.907 1.00 74.58  ? 2005 VAL A HG13 1 
ATOM   23781 H HG21 . VAL A 1 2037 ? 172.523 233.377 119.274 1.00 74.55  ? 2005 VAL A HG21 1 
ATOM   23782 H HG22 . VAL A 1 2037 ? 172.021 232.773 120.655 1.00 74.55  ? 2005 VAL A HG22 1 
ATOM   23783 H HG23 . VAL A 1 2037 ? 172.727 231.835 119.587 1.00 74.39  ? 2005 VAL A HG23 1 
ATOM   23784 N N    . THR A 1 2038 ? 177.227 232.314 120.614 1.00 69.28  ? 2006 THR A N    1 
ATOM   23785 C CA   . THR A 1 2038 ? 178.548 232.538 121.182 1.00 67.66  ? 2006 THR A CA   1 
ATOM   23786 C C    . THR A 1 2038 ? 179.516 233.041 120.124 1.00 68.09  ? 2006 THR A C    1 
ATOM   23787 O O    . THR A 1 2038 ? 180.185 234.062 120.314 1.00 72.34  ? 2006 THR A O    1 
ATOM   23788 C CB   . THR A 1 2038 ? 179.063 231.247 121.816 1.00 71.78  ? 2006 THR A CB   1 
ATOM   23789 O OG1  . THR A 1 2038 ? 178.345 230.987 123.028 1.00 74.24  ? 2006 THR A OG1  1 
ATOM   23790 C CG2  . THR A 1 2038 ? 180.549 231.345 122.119 1.00 71.72  ? 2006 THR A CG2  1 
ATOM   23791 H H    . THR A 1 2038 ? 176.964 231.495 120.631 1.00 71.63  ? 2006 THR A H    1 
ATOM   23792 H HA   . THR A 1 2038 ? 178.483 233.209 121.876 1.00 71.20  ? 2006 THR A HA   1 
ATOM   23793 H HB   . THR A 1 2038 ? 178.927 230.511 121.200 1.00 71.63  ? 2006 THR A HB   1 
ATOM   23794 H HG1  . THR A 1 2038 ? 178.637 230.289 123.392 1.00 71.17  ? 2006 THR A HG1  1 
ATOM   23795 H HG21 . THR A 1 2038 ? 181.066 231.265 121.302 1.00 71.32  ? 2006 THR A HG21 1 
ATOM   23796 H HG22 . THR A 1 2038 ? 180.805 230.627 122.719 1.00 71.24  ? 2006 THR A HG22 1 
ATOM   23797 H HG23 . THR A 1 2038 ? 180.749 232.193 122.542 1.00 71.26  ? 2006 THR A HG23 1 
ATOM   23798 N N    . ARG A 1 2039 ? 179.603 232.342 118.992 1.00 74.24  ? 2007 ARG A N    1 
ATOM   23799 C CA   . ARG A 1 2039 ? 180.526 232.787 117.959 1.00 76.39  ? 2007 ARG A CA   1 
ATOM   23800 C C    . ARG A 1 2039 ? 180.088 234.105 117.341 1.00 77.65  ? 2007 ARG A C    1 
ATOM   23801 O O    . ARG A 1 2039 ? 180.900 234.765 116.683 1.00 79.09  ? 2007 ARG A O    1 
ATOM   23802 C CB   . ARG A 1 2039 ? 180.673 231.715 116.880 1.00 75.43  ? 2007 ARG A CB   1 
ATOM   23803 C CG   . ARG A 1 2039 ? 179.538 231.653 115.886 1.00 74.81  ? 2007 ARG A CG   1 
ATOM   23804 C CD   . ARG A 1 2039 ? 179.419 230.258 115.310 1.00 74.80  ? 2007 ARG A CD   1 
ATOM   23805 N NE   . ARG A 1 2039 ? 180.722 229.692 114.981 1.00 74.68  ? 2007 ARG A NE   1 
ATOM   23806 C CZ   . ARG A 1 2039 ? 180.926 228.423 114.658 1.00 77.50  ? 2007 ARG A CZ   1 
ATOM   23807 N NH1  . ARG A 1 2039 ? 179.933 227.550 114.615 1.00 78.99  ? 2007 ARG A NH1  1 
ATOM   23808 N NH2  . ARG A 1 2039 ? 182.160 228.017 114.372 1.00 75.74  ? 2007 ARG A NH2  1 
ATOM   23809 H H    . ARG A 1 2039 ? 179.154 231.632 118.805 1.00 75.72  ? 2007 ARG A H    1 
ATOM   23810 H HA   . ARG A 1 2039 ? 181.399 232.923 118.359 1.00 75.37  ? 2007 ARG A HA   1 
ATOM   23811 H HB2  . ARG A 1 2039 ? 181.489 231.886 116.383 1.00 75.24  ? 2007 ARG A HB2  1 
ATOM   23812 H HB3  . ARG A 1 2039 ? 180.730 230.849 117.313 1.00 75.37  ? 2007 ARG A HB3  1 
ATOM   23813 H HG2  . ARG A 1 2039 ? 178.706 231.873 116.331 1.00 75.70  ? 2007 ARG A HG2  1 
ATOM   23814 H HG3  . ARG A 1 2039 ? 179.709 232.273 115.159 1.00 75.29  ? 2007 ARG A HG3  1 
ATOM   23815 H HD2  . ARG A 1 2039 ? 178.993 229.679 115.962 1.00 76.10  ? 2007 ARG A HD2  1 
ATOM   23816 H HD3  . ARG A 1 2039 ? 178.891 230.293 114.497 1.00 75.18  ? 2007 ARG A HD3  1 
ATOM   23817 H HE   . ARG A 1 2039 ? 181.378 230.238 114.877 1.00 75.37  ? 2007 ARG A HE   1 
ATOM   23818 H HH11 . ARG A 1 2039 ? 179.131 227.800 114.798 1.00 75.82  ? 2007 ARG A HH11 1 
ATOM   23819 H HH12 . ARG A 1 2039 ? 180.089 226.732 114.403 1.00 75.97  ? 2007 ARG A HH12 1 
ATOM   23820 H HH21 . ARG A 1 2039 ? 182.813 228.576 114.398 1.00 75.57  ? 2007 ARG A HH21 1 
ATOM   23821 H HH22 . ARG A 1 2039 ? 182.304 227.196 114.162 1.00 75.66  ? 2007 ARG A HH22 1 
ATOM   23822 N N    . GLU A 1 2040 ? 178.832 234.508 117.537 1.00 81.25  ? 2008 GLU A N    1 
ATOM   23823 C CA   . GLU A 1 2040 ? 178.381 235.795 117.023 1.00 78.82  ? 2008 GLU A CA   1 
ATOM   23824 C C    . GLU A 1 2040 ? 178.724 236.953 117.957 1.00 77.54  ? 2008 GLU A C    1 
ATOM   23825 O O    . GLU A 1 2040 ? 179.272 237.964 117.511 1.00 78.50  ? 2008 GLU A O    1 
ATOM   23826 C CB   . GLU A 1 2040 ? 176.871 235.758 116.773 1.00 80.85  ? 2008 GLU A CB   1 
ATOM   23827 C CG   . GLU A 1 2040 ? 176.329 237.003 116.088 1.00 83.51  ? 2008 GLU A CG   1 
ATOM   23828 C CD   . GLU A 1 2040 ? 174.859 236.881 115.737 1.00 85.52  ? 2008 GLU A CD   1 
ATOM   23829 O OE1  . GLU A 1 2040 ? 174.259 235.830 116.044 1.00 83.05  ? 2008 GLU A OE1  1 
ATOM   23830 O OE2  . GLU A 1 2040 ? 174.305 237.836 115.152 1.00 81.74  ? 2008 GLU A OE2  1 
ATOM   23831 H H    . GLU A 1 2040 ? 178.231 234.061 117.959 1.00 79.79  ? 2008 GLU A H    1 
ATOM   23832 H HA   . GLU A 1 2040 ? 178.817 235.962 116.172 1.00 79.59  ? 2008 GLU A HA   1 
ATOM   23833 H HB2  . GLU A 1 2040 ? 176.665 234.996 116.209 1.00 80.26  ? 2008 GLU A HB2  1 
ATOM   23834 H HB3  . GLU A 1 2040 ? 176.417 235.669 117.625 1.00 79.65  ? 2008 GLU A HB3  1 
ATOM   23835 H HG2  . GLU A 1 2040 ? 176.431 237.763 116.682 1.00 80.23  ? 2008 GLU A HG2  1 
ATOM   23836 H HG3  . GLU A 1 2040 ? 176.823 237.154 115.267 1.00 80.44  ? 2008 GLU A HG3  1 
ATOM   23837 N N    . ALA A 1 2041 ? 178.411 236.830 119.246 1.00 75.03  ? 2009 ALA A N    1 
ATOM   23838 C CA   . ALA A 1 2041 ? 178.505 237.957 120.174 1.00 75.55  ? 2009 ALA A CA   1 
ATOM   23839 C C    . ALA A 1 2041 ? 179.108 237.534 121.512 1.00 74.86  ? 2009 ALA A C    1 
ATOM   23840 O O    . ALA A 1 2041 ? 178.613 237.892 122.581 1.00 75.76  ? 2009 ALA A O    1 
ATOM   23841 C CB   . ALA A 1 2041 ? 177.132 238.592 120.383 1.00 76.34  ? 2009 ALA A CB   1 
ATOM   23842 H H    . ALA A 1 2041 ? 178.141 236.100 119.611 1.00 76.07  ? 2009 ALA A H    1 
ATOM   23843 H HA   . ALA A 1 2041 ? 179.087 238.633 119.792 1.00 75.68  ? 2009 ALA A HA   1 
ATOM   23844 H HB1  . ALA A 1 2041 ? 176.529 237.925 120.748 1.00 75.65  ? 2009 ALA A HB1  1 
ATOM   23845 H HB2  . ALA A 1 2041 ? 176.798 238.910 119.530 1.00 75.73  ? 2009 ALA A HB2  1 
ATOM   23846 H HB3  . ALA A 1 2041 ? 177.219 239.333 121.002 1.00 75.89  ? 2009 ALA A HB3  1 
ATOM   23847 N N    . CYS A 1 2042 ? 180.193 236.765 121.470 1.00 79.46  ? 2010 CYS A N    1 
ATOM   23848 C CA   . CYS A 1 2042 ? 180.939 236.404 122.679 1.00 79.79  ? 2010 CYS A CA   1 
ATOM   23849 C C    . CYS A 1 2042 ? 182.415 236.314 122.325 1.00 78.05  ? 2010 CYS A C    1 
ATOM   23850 O O    . CYS A 1 2042 ? 182.944 235.231 122.046 1.00 76.90  ? 2010 CYS A O    1 
ATOM   23851 C CB   . CYS A 1 2042 ? 180.437 235.088 123.273 1.00 82.65  ? 2010 CYS A CB   1 
ATOM   23852 S SG   . CYS A 1 2042 ? 178.713 235.132 123.803 1.00 94.82  ? 2010 CYS A SG   1 
ATOM   23853 H H    . CYS A 1 2042 ? 180.524 236.437 120.748 1.00 79.14  ? 2010 CYS A H    1 
ATOM   23854 H HA   . CYS A 1 2042 ? 180.820 237.092 123.350 1.00 79.15  ? 2010 CYS A HA   1 
ATOM   23855 H HB2  . CYS A 1 2042 ? 180.526 234.390 122.609 1.00 79.46  ? 2010 CYS A HB2  1 
ATOM   23856 H HB3  . CYS A 1 2042 ? 180.978 234.871 124.049 1.00 79.04  ? 2010 CYS A HB3  1 
ATOM   23857 H HG   . CYS A 1 2042 ? 178.416 234.059 124.251 1.00 79.17  ? 2010 CYS A HG   1 
ATOM   23858 N N    . PRO A 1 2043 ? 183.118 237.446 122.318 1.00 72.83  ? 2011 PRO A N    1 
ATOM   23859 C CA   . PRO A 1 2043 ? 184.508 237.470 121.849 1.00 71.17  ? 2011 PRO A CA   1 
ATOM   23860 C C    . PRO A 1 2043 ? 185.566 237.187 122.905 1.00 70.43  ? 2011 PRO A C    1 
ATOM   23861 O O    . PRO A 1 2043 ? 186.756 237.273 122.587 1.00 71.21  ? 2011 PRO A O    1 
ATOM   23862 C CB   . PRO A 1 2043 ? 184.642 238.907 121.332 1.00 73.49  ? 2011 PRO A CB   1 
ATOM   23863 C CG   . PRO A 1 2043 ? 183.772 239.695 122.240 1.00 73.30  ? 2011 PRO A CG   1 
ATOM   23864 C CD   . PRO A 1 2043 ? 182.617 238.800 122.612 1.00 73.72  ? 2011 PRO A CD   1 
ATOM   23865 H HA   . PRO A 1 2043 ? 184.624 236.854 121.108 1.00 72.59  ? 2011 PRO A HA   1 
ATOM   23866 H HB2  . PRO A 1 2043 ? 185.565 239.197 121.397 1.00 73.11  ? 2011 PRO A HB2  1 
ATOM   23867 H HB3  . PRO A 1 2043 ? 184.326 238.959 120.417 1.00 72.87  ? 2011 PRO A HB3  1 
ATOM   23868 H HG2  . PRO A 1 2043 ? 184.274 239.947 123.031 1.00 72.86  ? 2011 PRO A HG2  1 
ATOM   23869 H HG3  . PRO A 1 2043 ? 183.452 240.485 121.776 1.00 72.97  ? 2011 PRO A HG3  1 
ATOM   23870 H HD2  . PRO A 1 2043 ? 182.414 238.886 123.556 1.00 73.12  ? 2011 PRO A HD2  1 
ATOM   23871 H HD3  . PRO A 1 2043 ? 181.843 239.000 122.062 1.00 73.24  ? 2011 PRO A HD3  1 
ATOM   23872 N N    . GLU A 1 2044 ? 185.181 236.860 124.138 1.00 75.47  ? 2012 GLU A N    1 
ATOM   23873 C CA   . GLU A 1 2044 ? 186.135 236.500 125.180 1.00 75.29  ? 2012 GLU A CA   1 
ATOM   23874 C C    . GLU A 1 2044 ? 185.841 235.138 125.795 1.00 78.21  ? 2012 GLU A C    1 
ATOM   23875 O O    . GLU A 1 2044 ? 186.438 234.792 126.821 1.00 77.19  ? 2012 GLU A O    1 
ATOM   23876 C CB   . GLU A 1 2044 ? 186.158 237.569 126.275 1.00 75.79  ? 2012 GLU A CB   1 
ATOM   23877 C CG   . GLU A 1 2044 ? 186.999 238.784 125.930 1.00 80.30  ? 2012 GLU A CG   1 
ATOM   23878 C CD   . GLU A 1 2044 ? 187.143 239.742 127.096 1.00 83.68  ? 2012 GLU A CD   1 
ATOM   23879 O OE1  . GLU A 1 2044 ? 186.495 239.513 128.139 1.00 83.89  ? 2012 GLU A OE1  1 
ATOM   23880 O OE2  . GLU A 1 2044 ? 187.907 240.721 126.972 1.00 81.85  ? 2012 GLU A OE2  1 
ATOM   23881 H H    . GLU A 1 2044 ? 184.361 236.840 124.397 1.00 77.02  ? 2012 GLU A H    1 
ATOM   23882 H HA   . GLU A 1 2044 ? 187.023 236.459 124.793 1.00 76.63  ? 2012 GLU A HA   1 
ATOM   23883 H HB2  . GLU A 1 2044 ? 185.251 237.874 126.432 1.00 76.48  ? 2012 GLU A HB2  1 
ATOM   23884 H HB3  . GLU A 1 2044 ? 186.519 237.182 127.087 1.00 76.93  ? 2012 GLU A HB3  1 
ATOM   23885 H HG2  . GLU A 1 2044 ? 187.886 238.490 125.671 1.00 77.49  ? 2012 GLU A HG2  1 
ATOM   23886 H HG3  . GLU A 1 2044 ? 186.579 239.262 125.198 1.00 77.45  ? 2012 GLU A HG3  1 
ATOM   23887 N N    . LEU A 1 2045 ? 184.947 234.357 125.200 1.00 70.50  ? 2013 LEU A N    1 
ATOM   23888 C CA   . LEU A 1 2045 ? 184.616 233.053 125.754 1.00 64.72  ? 2013 LEU A CA   1 
ATOM   23889 C C    . LEU A 1 2045 ? 185.816 232.123 125.651 1.00 62.13  ? 2013 LEU A C    1 
ATOM   23890 O O    . LEU A 1 2045 ? 186.380 231.939 124.569 1.00 59.88  ? 2013 LEU A O    1 
ATOM   23891 C CB   . LEU A 1 2045 ? 183.414 232.466 125.019 1.00 66.15  ? 2013 LEU A CB   1 
ATOM   23892 C CG   . LEU A 1 2045 ? 183.045 231.023 125.348 1.00 69.78  ? 2013 LEU A CG   1 
ATOM   23893 C CD1  . LEU A 1 2045 ? 181.558 230.904 125.596 1.00 67.07  ? 2013 LEU A CD1  1 
ATOM   23894 C CD2  . LEU A 1 2045 ? 183.471 230.118 124.214 1.00 69.58  ? 2013 LEU A CD2  1 
ATOM   23895 H H    . LEU A 1 2045 ? 184.521 234.555 124.480 1.00 68.42  ? 2013 LEU A H    1 
ATOM   23896 H HA   . LEU A 1 2045 ? 184.383 233.154 126.690 1.00 67.52  ? 2013 LEU A HA   1 
ATOM   23897 H HB2  . LEU A 1 2045 ? 182.639 233.013 125.221 1.00 67.09  ? 2013 LEU A HB2  1 
ATOM   23898 H HB3  . LEU A 1 2045 ? 183.594 232.505 124.066 1.00 67.23  ? 2013 LEU A HB3  1 
ATOM   23899 H HG   . LEU A 1 2045 ? 183.510 230.746 126.153 1.00 67.47  ? 2013 LEU A HG   1 
ATOM   23900 H HD11 . LEU A 1 2045 ? 181.338 231.378 126.414 1.00 66.40  ? 2013 LEU A HD11 1 
ATOM   23901 H HD12 . LEU A 1 2045 ? 181.327 229.966 125.684 1.00 66.84  ? 2013 LEU A HD12 1 
ATOM   23902 H HD13 . LEU A 1 2045 ? 181.081 231.295 124.848 1.00 66.98  ? 2013 LEU A HD13 1 
ATOM   23903 H HD21 . LEU A 1 2045 ? 183.403 229.195 124.504 1.00 67.18  ? 2013 LEU A HD21 1 
ATOM   23904 H HD22 . LEU A 1 2045 ? 182.893 230.271 123.452 1.00 67.20  ? 2013 LEU A HD22 1 
ATOM   23905 H HD23 . LEU A 1 2045 ? 184.389 230.325 123.980 1.00 67.40  ? 2013 LEU A HD23 1 
ATOM   23906 N N    . ASP A 1 2046 ? 186.208 231.537 126.783 1.00 68.74  ? 2014 ASP A N    1 
ATOM   23907 C CA   . ASP A 1 2046 ? 187.355 230.643 126.833 1.00 68.77  ? 2014 ASP A CA   1 
ATOM   23908 C C    . ASP A 1 2046 ? 187.007 229.217 127.229 1.00 68.80  ? 2014 ASP A C    1 
ATOM   23909 O O    . ASP A 1 2046 ? 187.882 228.348 127.153 1.00 72.79  ? 2014 ASP A O    1 
ATOM   23910 C CB   . ASP A 1 2046 ? 188.416 231.186 127.804 1.00 72.01  ? 2014 ASP A CB   1 
ATOM   23911 C CG   . ASP A 1 2046 ? 187.846 231.520 129.166 1.00 76.91  ? 2014 ASP A CG   1 
ATOM   23912 O OD1  . ASP A 1 2046 ? 186.711 231.095 129.460 1.00 78.61  ? 2014 ASP A OD1  1 
ATOM   23913 O OD2  . ASP A 1 2046 ? 188.534 232.214 129.942 1.00 76.17  ? 2014 ASP A OD2  1 
ATOM   23914 H H    . ASP A 1 2046 ? 185.817 231.644 127.541 1.00 71.58  ? 2014 ASP A H    1 
ATOM   23915 H HA   . ASP A 1 2046 ? 187.761 230.608 125.953 1.00 71.27  ? 2014 ASP A HA   1 
ATOM   23916 H HB2  . ASP A 1 2046 ? 189.106 230.515 127.925 1.00 71.43  ? 2014 ASP A HB2  1 
ATOM   23917 H HB3  . ASP A 1 2046 ? 188.801 231.996 127.433 1.00 71.63  ? 2014 ASP A HB3  1 
ATOM   23918 N N    . TYR A 1 2047 ? 185.771 228.946 127.641 1.00 63.64  ? 2015 TYR A N    1 
ATOM   23919 C CA   . TYR A 1 2047 ? 185.322 227.598 127.954 1.00 57.54  ? 2015 TYR A CA   1 
ATOM   23920 C C    . TYR A 1 2047 ? 184.000 227.326 127.255 1.00 59.40  ? 2015 TYR A C    1 
ATOM   23921 O O    . TYR A 1 2047 ? 183.119 228.188 127.213 1.00 70.41  ? 2015 TYR A O    1 
ATOM   23922 C CB   . TYR A 1 2047 ? 185.156 227.396 129.463 1.00 56.12  ? 2015 TYR A CB   1 
ATOM   23923 C CG   . TYR A 1 2047 ? 186.448 227.442 130.245 1.00 60.17  ? 2015 TYR A CG   1 
ATOM   23924 C CD1  . TYR A 1 2047 ? 187.635 226.985 129.696 1.00 63.41  ? 2015 TYR A CD1  1 
ATOM   23925 C CD2  . TYR A 1 2047 ? 186.477 227.942 131.535 1.00 63.86  ? 2015 TYR A CD2  1 
ATOM   23926 C CE1  . TYR A 1 2047 ? 188.813 227.026 130.409 1.00 64.06  ? 2015 TYR A CE1  1 
ATOM   23927 C CE2  . TYR A 1 2047 ? 187.650 227.987 132.256 1.00 66.79  ? 2015 TYR A CE2  1 
ATOM   23928 C CZ   . TYR A 1 2047 ? 188.814 227.530 131.689 1.00 66.96  ? 2015 TYR A CZ   1 
ATOM   23929 O OH   . TYR A 1 2047 ? 189.986 227.574 132.405 1.00 69.44  ? 2015 TYR A OH   1 
ATOM   23930 H H    . TYR A 1 2047 ? 185.161 229.543 127.749 1.00 65.06  ? 2015 TYR A H    1 
ATOM   23931 H HA   . TYR A 1 2047 ? 185.968 226.956 127.621 1.00 63.36  ? 2015 TYR A HA   1 
ATOM   23932 H HB2  . TYR A 1 2047 ? 184.581 228.097 129.806 1.00 63.50  ? 2015 TYR A HB2  1 
ATOM   23933 H HB3  . TYR A 1 2047 ? 184.746 226.531 129.618 1.00 62.34  ? 2015 TYR A HB3  1 
ATOM   23934 H HD1  . TYR A 1 2047 ? 187.638 226.644 128.830 1.00 64.28  ? 2015 TYR A HD1  1 
ATOM   23935 H HD2  . TYR A 1 2047 ? 185.691 228.254 131.922 1.00 63.53  ? 2015 TYR A HD2  1 
ATOM   23936 H HE1  . TYR A 1 2047 ? 189.603 226.717 130.028 1.00 63.87  ? 2015 TYR A HE1  1 
ATOM   23937 H HE2  . TYR A 1 2047 ? 187.655 228.327 133.122 1.00 63.98  ? 2015 TYR A HE2  1 
ATOM   23938 H HH   . TYR A 1 2047 ? 190.618 227.275 131.941 1.00 64.20  ? 2015 TYR A HH   1 
ATOM   23939 N N    . PHE A 1 2048 ? 183.872 226.122 126.705 1.00 51.03  ? 2016 PHE A N    1 
ATOM   23940 C CA   . PHE A 1 2048 ? 182.617 225.669 126.110 1.00 51.79  ? 2016 PHE A CA   1 
ATOM   23941 C C    . PHE A 1 2048 ? 182.541 224.168 126.362 1.00 57.63  ? 2016 PHE A C    1 
ATOM   23942 O O    . PHE A 1 2048 ? 183.161 223.384 125.637 1.00 69.02  ? 2016 PHE A O    1 
ATOM   23943 C CB   . PHE A 1 2048 ? 182.554 225.995 124.626 1.00 53.06  ? 2016 PHE A CB   1 
ATOM   23944 C CG   . PHE A 1 2048 ? 181.236 225.672 123.989 1.00 52.71  ? 2016 PHE A CG   1 
ATOM   23945 C CD1  . PHE A 1 2048 ? 180.910 224.372 123.650 1.00 58.52  ? 2016 PHE A CD1  1 
ATOM   23946 C CD2  . PHE A 1 2048 ? 180.327 226.672 123.714 1.00 54.70  ? 2016 PHE A CD2  1 
ATOM   23947 C CE1  . PHE A 1 2048 ? 179.698 224.082 123.058 1.00 58.97  ? 2016 PHE A CE1  1 
ATOM   23948 C CE2  . PHE A 1 2048 ? 179.118 226.382 123.122 1.00 57.22  ? 2016 PHE A CE2  1 
ATOM   23949 C CZ   . PHE A 1 2048 ? 178.806 225.088 122.798 1.00 57.46  ? 2016 PHE A CZ   1 
ATOM   23950 H H    . PHE A 1 2048 ? 184.506 225.542 126.661 1.00 58.46  ? 2016 PHE A H    1 
ATOM   23951 H HA   . PHE A 1 2048 ? 181.870 226.099 126.555 1.00 58.28  ? 2016 PHE A HA   1 
ATOM   23952 H HB2  . PHE A 1 2048 ? 182.713 226.945 124.510 1.00 58.02  ? 2016 PHE A HB2  1 
ATOM   23953 H HB3  . PHE A 1 2048 ? 183.240 225.489 124.164 1.00 58.82  ? 2016 PHE A HB3  1 
ATOM   23954 H HD1  . PHE A 1 2048 ? 181.512 223.685 123.826 1.00 59.04  ? 2016 PHE A HD1  1 
ATOM   23955 H HD2  . PHE A 1 2048 ? 180.531 227.553 123.933 1.00 58.50  ? 2016 PHE A HD2  1 
ATOM   23956 H HE1  . PHE A 1 2048 ? 179.484 223.205 122.837 1.00 58.65  ? 2016 PHE A HE1  1 
ATOM   23957 H HE2  . PHE A 1 2048 ? 178.510 227.062 122.944 1.00 59.28  ? 2016 PHE A HE2  1 
ATOM   23958 H HZ   . PHE A 1 2048 ? 177.989 224.893 122.399 1.00 59.10  ? 2016 PHE A HZ   1 
ATOM   23959 N N    . VAL A 1 2049 ? 181.785 223.781 127.380 1.00 50.70  ? 2017 VAL A N    1 
ATOM   23960 C CA   . VAL A 1 2049 ? 181.764 222.411 127.871 1.00 51.28  ? 2017 VAL A CA   1 
ATOM   23961 C C    . VAL A 1 2049 ? 180.363 221.846 127.709 1.00 55.58  ? 2017 VAL A C    1 
ATOM   23962 O O    . VAL A 1 2049 ? 179.369 222.512 128.021 1.00 65.76  ? 2017 VAL A O    1 
ATOM   23963 C CB   . VAL A 1 2049 ? 182.216 222.342 129.340 1.00 54.02  ? 2017 VAL A CB   1 
ATOM   23964 C CG1  . VAL A 1 2049 ? 182.104 220.928 129.860 1.00 56.14  ? 2017 VAL A CG1  1 
ATOM   23965 C CG2  . VAL A 1 2049 ? 183.638 222.853 129.475 1.00 57.84  ? 2017 VAL A CG2  1 
ATOM   23966 H H    . VAL A 1 2049 ? 181.262 224.308 127.815 1.00 56.91  ? 2017 VAL A H    1 
ATOM   23967 H HA   . VAL A 1 2049 ? 182.371 221.870 127.344 1.00 56.89  ? 2017 VAL A HA   1 
ATOM   23968 H HB   . VAL A 1 2049 ? 181.638 222.907 129.872 1.00 57.59  ? 2017 VAL A HB   1 
ATOM   23969 H HG11 . VAL A 1 2049 ? 182.555 220.871 130.717 1.00 57.25  ? 2017 VAL A HG11 1 
ATOM   23970 H HG12 . VAL A 1 2049 ? 181.167 220.701 129.966 1.00 57.56  ? 2017 VAL A HG12 1 
ATOM   23971 H HG13 . VAL A 1 2049 ? 182.524 220.326 129.226 1.00 57.01  ? 2017 VAL A HG13 1 
ATOM   23972 H HG21 . VAL A 1 2049 ? 183.971 223.094 128.597 1.00 57.52  ? 2017 VAL A HG21 1 
ATOM   23973 H HG22 . VAL A 1 2049 ? 183.640 223.631 130.055 1.00 57.83  ? 2017 VAL A HG22 1 
ATOM   23974 H HG23 . VAL A 1 2049 ? 184.191 222.154 129.857 1.00 57.32  ? 2017 VAL A HG23 1 
ATOM   23975 N N    . VAL A 1 2050 ? 180.292 220.615 127.216 1.00 50.70  ? 2018 VAL A N    1 
ATOM   23976 C CA   . VAL A 1 2050 ? 179.040 219.894 127.043 1.00 48.61  ? 2018 VAL A CA   1 
ATOM   23977 C C    . VAL A 1 2050 ? 179.205 218.515 127.660 1.00 51.07  ? 2018 VAL A C    1 
ATOM   23978 O O    . VAL A 1 2050 ? 180.193 217.826 127.389 1.00 63.42  ? 2018 VAL A O    1 
ATOM   23979 C CB   . VAL A 1 2050 ? 178.655 219.786 125.558 1.00 59.98  ? 2018 VAL A CB   1 
ATOM   23980 C CG1  . VAL A 1 2050 ? 177.560 218.764 125.376 1.00 61.18  ? 2018 VAL A CG1  1 
ATOM   23981 C CG2  . VAL A 1 2050 ? 178.237 221.148 125.027 1.00 65.28  ? 2018 VAL A CG2  1 
ATOM   23982 H H    . VAL A 1 2050 ? 180.980 220.163 126.966 1.00 58.29  ? 2018 VAL A H    1 
ATOM   23983 H HA   . VAL A 1 2050 ? 178.328 220.357 127.512 1.00 57.79  ? 2018 VAL A HA   1 
ATOM   23984 H HB   . VAL A 1 2050 ? 179.428 219.491 125.053 1.00 58.82  ? 2018 VAL A HB   1 
ATOM   23985 H HG11 . VAL A 1 2050 ? 177.097 218.945 124.545 1.00 59.63  ? 2018 VAL A HG11 1 
ATOM   23986 H HG12 . VAL A 1 2050 ? 177.954 217.878 125.348 1.00 58.82  ? 2018 VAL A HG12 1 
ATOM   23987 H HG13 . VAL A 1 2050 ? 176.945 218.832 126.122 1.00 58.56  ? 2018 VAL A HG13 1 
ATOM   23988 H HG21 . VAL A 1 2050 ? 178.806 221.382 124.276 1.00 59.79  ? 2018 VAL A HG21 1 
ATOM   23989 H HG22 . VAL A 1 2050 ? 178.337 221.806 125.733 1.00 59.13  ? 2018 VAL A HG22 1 
ATOM   23990 H HG23 . VAL A 1 2050 ? 177.311 221.111 124.741 1.00 60.20  ? 2018 VAL A HG23 1 
ATOM   23991 N N    . PHE A 1 2051 ? 178.250 218.111 128.486 1.00 51.71  ? 2019 PHE A N    1 
ATOM   23992 C CA   . PHE A 1 2051 ? 178.331 216.852 129.216 1.00 58.60  ? 2019 PHE A CA   1 
ATOM   23993 C C    . PHE A 1 2051 ? 177.556 215.782 128.457 1.00 63.33  ? 2019 PHE A C    1 
ATOM   23994 O O    . PHE A 1 2051 ? 176.326 215.843 128.361 1.00 66.19  ? 2019 PHE A O    1 
ATOM   23995 C CB   . PHE A 1 2051 ? 177.796 217.007 130.637 1.00 54.26  ? 2019 PHE A CB   1 
ATOM   23996 C CG   . PHE A 1 2051 ? 178.742 217.703 131.577 1.00 53.00  ? 2019 PHE A CG   1 
ATOM   23997 C CD1  . PHE A 1 2051 ? 179.939 218.233 131.136 1.00 58.14  ? 2019 PHE A CD1  1 
ATOM   23998 C CD2  . PHE A 1 2051 ? 178.431 217.813 132.916 1.00 59.42  ? 2019 PHE A CD2  1 
ATOM   23999 C CE1  . PHE A 1 2051 ? 180.795 218.864 132.013 1.00 57.37  ? 2019 PHE A CE1  1 
ATOM   24000 C CE2  . PHE A 1 2051 ? 179.285 218.442 133.790 1.00 60.92  ? 2019 PHE A CE2  1 
ATOM   24001 C CZ   . PHE A 1 2051 ? 180.466 218.967 133.336 1.00 56.05  ? 2019 PHE A CZ   1 
ATOM   24002 H H    . PHE A 1 2051 ? 177.531 218.556 128.645 1.00 58.48  ? 2019 PHE A H    1 
ATOM   24003 H HA   . PHE A 1 2051 ? 179.254 216.560 129.258 1.00 59.30  ? 2019 PHE A HA   1 
ATOM   24004 H HB2  . PHE A 1 2051 ? 176.976 217.524 130.606 1.00 58.95  ? 2019 PHE A HB2  1 
ATOM   24005 H HB3  . PHE A 1 2051 ? 177.616 216.125 130.999 1.00 58.31  ? 2019 PHE A HB3  1 
ATOM   24006 H HD1  . PHE A 1 2051 ? 180.172 218.171 130.238 1.00 59.54  ? 2019 PHE A HD1  1 
ATOM   24007 H HD2  . PHE A 1 2051 ? 177.630 217.460 133.231 1.00 59.62  ? 2019 PHE A HD2  1 
ATOM   24008 H HE1  . PHE A 1 2051 ? 181.597 219.220 131.708 1.00 59.18  ? 2019 PHE A HE1  1 
ATOM   24009 H HE2  . PHE A 1 2051 ? 179.062 218.512 134.689 1.00 59.73  ? 2019 PHE A HE2  1 
ATOM   24010 H HZ   . PHE A 1 2051 ? 181.043 219.391 133.927 1.00 58.97  ? 2019 PHE A HZ   1 
ATOM   24011 N N    . SER A 1 2052 ? 178.281 214.809 127.925 1.00 65.16  ? 2020 SER A N    1 
ATOM   24012 C CA   . SER A 1 2052 ? 177.716 213.640 127.281 1.00 62.34  ? 2020 SER A CA   1 
ATOM   24013 C C    . SER A 1 2052 ? 177.667 212.491 128.284 1.00 67.87  ? 2020 SER A C    1 
ATOM   24014 O O    . SER A 1 2052 ? 177.894 212.674 129.484 1.00 67.98  ? 2020 SER A O    1 
ATOM   24015 C CB   . SER A 1 2052 ? 178.536 213.280 126.044 1.00 63.78  ? 2020 SER A CB   1 
ATOM   24016 O OG   . SER A 1 2052 ? 178.232 211.974 125.598 1.00 66.94  ? 2020 SER A OG   1 
ATOM   24017 H H    . SER A 1 2052 ? 179.141 214.808 127.926 1.00 65.27  ? 2020 SER A H    1 
ATOM   24018 H HA   . SER A 1 2052 ? 176.810 213.836 126.998 1.00 64.13  ? 2020 SER A HA   1 
ATOM   24019 H HB2  . SER A 1 2052 ? 178.330 213.910 125.336 1.00 64.73  ? 2020 SER A HB2  1 
ATOM   24020 H HB3  . SER A 1 2052 ? 179.479 213.327 126.264 1.00 65.08  ? 2020 SER A HB3  1 
ATOM   24021 H HG   . SER A 1 2052 ? 178.688 211.790 124.917 1.00 65.22  ? 2020 SER A HG   1 
ATOM   24022 N N    . SER A 1 2053 ? 177.370 211.291 127.795 1.00 70.32  ? 2021 SER A N    1 
ATOM   24023 C CA   . SER A 1 2053 ? 177.277 210.113 128.643 1.00 66.88  ? 2021 SER A CA   1 
ATOM   24024 C C    . SER A 1 2053 ? 177.933 208.936 127.942 1.00 65.31  ? 2021 SER A C    1 
ATOM   24025 O O    . SER A 1 2053 ? 178.152 208.951 126.730 1.00 68.84  ? 2021 SER A O    1 
ATOM   24026 C CB   . SER A 1 2053 ? 175.822 209.772 128.983 1.00 68.61  ? 2021 SER A CB   1 
ATOM   24027 O OG   . SER A 1 2053 ? 175.751 208.628 129.815 1.00 71.94  ? 2021 SER A OG   1 
ATOM   24028 H H    . SER A 1 2053 ? 177.216 211.133 126.964 1.00 68.55  ? 2021 SER A H    1 
ATOM   24029 H HA   . SER A 1 2053 ? 177.754 210.274 129.473 1.00 68.64  ? 2021 SER A HA   1 
ATOM   24030 H HB2  . SER A 1 2053 ? 175.418 210.525 129.443 1.00 68.69  ? 2021 SER A HB2  1 
ATOM   24031 H HB3  . SER A 1 2053 ? 175.341 209.592 128.160 1.00 68.13  ? 2021 SER A HB3  1 
ATOM   24032 H HG   . SER A 1 2053 ? 176.193 208.755 130.518 1.00 68.89  ? 2021 SER A HG   1 
ATOM   24033 N N    . VAL A 1 2054 ? 178.247 207.907 128.730 1.00 66.71  ? 2022 VAL A N    1 
ATOM   24034 C CA   . VAL A 1 2054 ? 178.840 206.695 128.191 1.00 63.14  ? 2022 VAL A CA   1 
ATOM   24035 C C    . VAL A 1 2054 ? 177.900 205.973 127.242 1.00 62.21  ? 2022 VAL A C    1 
ATOM   24036 O O    . VAL A 1 2054 ? 178.338 205.097 126.494 1.00 69.90  ? 2022 VAL A O    1 
ATOM   24037 C CB   . VAL A 1 2054 ? 179.265 205.754 129.338 1.00 67.51  ? 2022 VAL A CB   1 
ATOM   24038 C CG1  . VAL A 1 2054 ? 178.047 205.113 129.980 1.00 68.30  ? 2022 VAL A CG1  1 
ATOM   24039 C CG2  . VAL A 1 2054 ? 180.224 204.699 128.828 1.00 68.24  ? 2022 VAL A CG2  1 
ATOM   24040 H H    . VAL A 1 2054 ? 178.122 207.890 129.580 1.00 68.22  ? 2022 VAL A H    1 
ATOM   24041 H HA   . VAL A 1 2054 ? 179.637 206.933 127.693 1.00 66.81  ? 2022 VAL A HA   1 
ATOM   24042 H HB   . VAL A 1 2054 ? 179.723 206.273 130.017 1.00 67.76  ? 2022 VAL A HB   1 
ATOM   24043 H HG11 . VAL A 1 2054 ? 178.294 204.771 130.854 1.00 67.57  ? 2022 VAL A HG11 1 
ATOM   24044 H HG12 . VAL A 1 2054 ? 177.350 205.781 130.071 1.00 67.76  ? 2022 VAL A HG12 1 
ATOM   24045 H HG13 . VAL A 1 2054 ? 177.737 204.386 129.417 1.00 67.48  ? 2022 VAL A HG13 1 
ATOM   24046 H HG21 . VAL A 1 2054 ? 179.750 204.103 128.229 1.00 67.86  ? 2022 VAL A HG21 1 
ATOM   24047 H HG22 . VAL A 1 2054 ? 180.573 204.200 129.583 1.00 67.58  ? 2022 VAL A HG22 1 
ATOM   24048 H HG23 . VAL A 1 2054 ? 180.951 205.136 128.356 1.00 67.52  ? 2022 VAL A HG23 1 
ATOM   24049 N N    . SER A 1 2055 ? 176.613 206.316 127.255 1.00 66.93  ? 2023 SER A N    1 
ATOM   24050 C CA   . SER A 1 2055 ? 175.679 205.704 126.319 1.00 69.11  ? 2023 SER A CA   1 
ATOM   24051 C C    . SER A 1 2055 ? 176.133 205.924 124.883 1.00 71.02  ? 2023 SER A C    1 
ATOM   24052 O O    . SER A 1 2055 ? 176.231 204.975 124.097 1.00 75.41  ? 2023 SER A O    1 
ATOM   24053 C CB   . SER A 1 2055 ? 174.278 206.275 126.536 1.00 72.84  ? 2023 SER A CB   1 
ATOM   24054 O OG   . SER A 1 2055 ? 173.857 206.089 127.876 1.00 75.02  ? 2023 SER A OG   1 
ATOM   24055 H H    . SER A 1 2055 ? 176.260 206.893 127.787 1.00 71.77  ? 2023 SER A H    1 
ATOM   24056 H HA   . SER A 1 2055 ? 175.644 204.749 126.483 1.00 71.33  ? 2023 SER A HA   1 
ATOM   24057 H HB2  . SER A 1 2055 ? 174.292 207.225 126.339 1.00 71.82  ? 2023 SER A HB2  1 
ATOM   24058 H HB3  . SER A 1 2055 ? 173.658 205.822 125.944 1.00 71.68  ? 2023 SER A HB3  1 
ATOM   24059 H HG   . SER A 1 2055 ? 174.372 206.497 128.400 1.00 72.04  ? 2023 SER A HG   1 
ATOM   24060 N N    . CYS A 1 2056 ? 176.418 207.171 124.524 1.00 72.06  ? 2024 CYS A N    1 
ATOM   24061 C CA   . CYS A 1 2056 ? 176.939 207.461 123.197 1.00 75.15  ? 2024 CYS A CA   1 
ATOM   24062 C C    . CYS A 1 2056 ? 178.339 206.888 123.044 1.00 79.00  ? 2024 CYS A C    1 
ATOM   24063 O O    . CYS A 1 2056 ? 179.159 206.950 123.964 1.00 75.81  ? 2024 CYS A O    1 
ATOM   24064 C CB   . CYS A 1 2056 ? 176.961 208.968 122.952 1.00 76.72  ? 2024 CYS A CB   1 
ATOM   24065 S SG   . CYS A 1 2056 ? 177.999 209.474 121.564 1.00 84.54  ? 2024 CYS A SG   1 
ATOM   24066 H H    . CYS A 1 2056 ? 176.321 207.861 125.027 1.00 74.66  ? 2024 CYS A H    1 
ATOM   24067 H HA   . CYS A 1 2056 ? 176.366 207.052 122.530 1.00 75.13  ? 2024 CYS A HA   1 
ATOM   24068 H HB2  . CYS A 1 2056 ? 176.056 209.263 122.766 1.00 75.68  ? 2024 CYS A HB2  1 
ATOM   24069 H HB3  . CYS A 1 2056 ? 177.294 209.410 123.749 1.00 75.39  ? 2024 CYS A HB3  1 
ATOM   24070 H HG   . CYS A 1 2056 ? 177.653 208.883 120.579 1.00 76.05  ? 2024 CYS A HG   1 
ATOM   24071 N N    . GLY A 1 2057 ? 178.610 206.322 121.874 1.00 85.90  ? 2025 GLY A N    1 
ATOM   24072 C CA   . GLY A 1 2057 ? 179.922 205.777 121.595 1.00 83.67  ? 2025 GLY A CA   1 
ATOM   24073 C C    . GLY A 1 2057 ? 180.124 204.383 122.151 1.00 82.40  ? 2025 GLY A C    1 
ATOM   24074 O O    . GLY A 1 2057 ? 180.335 203.436 121.388 1.00 83.90  ? 2025 GLY A O    1 
ATOM   24075 H H    . GLY A 1 2057 ? 178.049 206.242 121.228 1.00 80.37  ? 2025 GLY A H    1 
ATOM   24076 H HA2  . GLY A 1 2057 ? 180.058 205.745 120.635 1.00 80.41  ? 2025 GLY A HA2  1 
ATOM   24077 H HA3  . GLY A 1 2057 ? 180.598 206.358 121.979 1.00 80.43  ? 2025 GLY A HA3  1 
ATOM   24078 N N    . ARG A 1 2058 ? 180.067 204.238 123.475 1.00 74.24  ? 2026 ARG A N    1 
ATOM   24079 C CA   . ARG A 1 2058 ? 180.322 202.935 124.080 1.00 71.17  ? 2026 ARG A CA   1 
ATOM   24080 C C    . ARG A 1 2058 ? 179.114 202.016 123.941 1.00 73.27  ? 2026 ARG A C    1 
ATOM   24081 O O    . ARG A 1 2058 ? 179.221 200.916 123.389 1.00 79.18  ? 2026 ARG A O    1 
ATOM   24082 C CB   . ARG A 1 2058 ? 180.711 203.100 125.549 1.00 72.69  ? 2026 ARG A CB   1 
ATOM   24083 C CG   . ARG A 1 2058 ? 181.156 201.803 126.196 1.00 77.28  ? 2026 ARG A CG   1 
ATOM   24084 C CD   . ARG A 1 2058 ? 182.140 202.041 127.323 1.00 77.42  ? 2026 ARG A CD   1 
ATOM   24085 N NE   . ARG A 1 2058 ? 183.366 202.676 126.854 1.00 79.25  ? 2026 ARG A NE   1 
ATOM   24086 C CZ   . ARG A 1 2058 ? 184.347 202.040 126.228 1.00 79.29  ? 2026 ARG A CZ   1 
ATOM   24087 N NH1  . ARG A 1 2058 ? 184.275 200.747 125.961 1.00 77.07  ? 2026 ARG A NH1  1 
ATOM   24088 N NH2  . ARG A 1 2058 ? 185.428 202.721 125.858 1.00 77.07  ? 2026 ARG A NH2  1 
ATOM   24089 H H    . ARG A 1 2058 ? 179.884 204.865 124.034 1.00 75.12  ? 2026 ARG A H    1 
ATOM   24090 H HA   . ARG A 1 2058 ? 181.067 202.518 123.621 1.00 74.63  ? 2026 ARG A HA   1 
ATOM   24091 H HB2  . ARG A 1 2058 ? 181.440 203.737 125.610 1.00 74.25  ? 2026 ARG A HB2  1 
ATOM   24092 H HB3  . ARG A 1 2058 ? 179.944 203.428 126.042 1.00 74.81  ? 2026 ARG A HB3  1 
ATOM   24093 H HG2  . ARG A 1 2058 ? 180.382 201.347 126.561 1.00 75.02  ? 2026 ARG A HG2  1 
ATOM   24094 H HG3  . ARG A 1 2058 ? 181.588 201.246 125.529 1.00 75.53  ? 2026 ARG A HG3  1 
ATOM   24095 H HD2  . ARG A 1 2058 ? 181.734 202.622 127.985 1.00 74.91  ? 2026 ARG A HD2  1 
ATOM   24096 H HD3  . ARG A 1 2058 ? 182.375 201.190 127.725 1.00 75.15  ? 2026 ARG A HD3  1 
ATOM   24097 H HE   . ARG A 1 2058 ? 183.455 203.521 126.986 1.00 74.91  ? 2026 ARG A HE   1 
ATOM   24098 H HH11 . ARG A 1 2058 ? 183.582 200.294 126.194 1.00 74.90  ? 2026 ARG A HH11 1 
ATOM   24099 H HH12 . ARG A 1 2058 ? 184.923 200.356 125.553 1.00 75.29  ? 2026 ARG A HH12 1 
ATOM   24100 H HH21 . ARG A 1 2058 ? 185.485 203.562 126.026 1.00 74.28  ? 2026 ARG A HH21 1 
ATOM   24101 H HH22 . ARG A 1 2058 ? 186.069 202.319 125.450 1.00 74.71  ? 2026 ARG A HH22 1 
ATOM   24102 N N    . GLY A 1 2059 ? 177.964 202.442 124.434 1.00 70.09  ? 2027 GLY A N    1 
ATOM   24103 C CA   . GLY A 1 2059 ? 176.714 201.751 124.178 1.00 71.02  ? 2027 GLY A CA   1 
ATOM   24104 C C    . GLY A 1 2059 ? 175.847 201.611 125.414 1.00 74.81  ? 2027 GLY A C    1 
ATOM   24105 O O    . GLY A 1 2059 ? 176.302 201.724 126.552 1.00 76.21  ? 2027 GLY A O    1 
ATOM   24106 H H    . GLY A 1 2059 ? 177.881 203.141 124.928 1.00 73.63  ? 2027 GLY A H    1 
ATOM   24107 H HA2  . GLY A 1 2059 ? 176.211 202.239 123.508 1.00 73.28  ? 2027 GLY A HA2  1 
ATOM   24108 H HA3  . GLY A 1 2059 ? 176.897 200.863 123.835 1.00 73.24  ? 2027 GLY A HA3  1 
ATOM   24109 N N    . ASN A 1 2060 ? 174.563 201.352 125.175 1.00 80.65  ? 2028 ASN A N    1 
ATOM   24110 C CA   . ASN A 1 2060 ? 173.558 201.112 126.202 1.00 76.95  ? 2028 ASN A CA   1 
ATOM   24111 C C    . ASN A 1 2060 ? 172.260 200.766 125.486 1.00 76.45  ? 2028 ASN A C    1 
ATOM   24112 O O    . ASN A 1 2060 ? 172.087 201.083 124.306 1.00 80.98  ? 2028 ASN A O    1 
ATOM   24113 C CB   . ASN A 1 2060 ? 173.364 202.323 127.115 1.00 75.77  ? 2028 ASN A CB   1 
ATOM   24114 C CG   . ASN A 1 2060 ? 172.332 202.079 128.190 1.00 79.23  ? 2028 ASN A CG   1 
ATOM   24115 O OD1  . ASN A 1 2060 ? 171.133 202.209 127.953 1.00 81.73  ? 2028 ASN A OD1  1 
ATOM   24116 N ND2  . ASN A 1 2060 ? 172.791 201.720 129.382 1.00 79.88  ? 2028 ASN A ND2  1 
ATOM   24117 H H    . ASN A 1 2060 ? 174.238 201.308 124.380 1.00 78.30  ? 2028 ASN A H    1 
ATOM   24118 H HA   . ASN A 1 2060 ? 173.822 200.353 126.747 1.00 77.70  ? 2028 ASN A HA   1 
ATOM   24119 H HB2  . ASN A 1 2060 ? 174.206 202.532 127.550 1.00 77.62  ? 2028 ASN A HB2  1 
ATOM   24120 H HB3  . ASN A 1 2060 ? 173.068 203.078 126.582 1.00 77.49  ? 2028 ASN A HB3  1 
ATOM   24121 H HD21 . ASN A 1 2060 ? 173.637 201.638 129.511 1.00 78.16  ? 2028 ASN A HD21 1 
ATOM   24122 H HD22 . ASN A 1 2060 ? 172.241 201.569 130.026 1.00 78.33  ? 2028 ASN A HD22 1 
ATOM   24123 N N    . ALA A 1 2061 ? 171.349 200.122 126.208 1.00 70.04  ? 2029 ALA A N    1 
ATOM   24124 C CA   . ALA A 1 2061 ? 170.105 199.622 125.641 1.00 72.16  ? 2029 ALA A CA   1 
ATOM   24125 C C    . ALA A 1 2061 ? 168.925 200.403 126.199 1.00 73.33  ? 2029 ALA A C    1 
ATOM   24126 O O    . ALA A 1 2061 ? 168.820 200.593 127.415 1.00 75.96  ? 2029 ALA A O    1 
ATOM   24127 C CB   . ALA A 1 2061 ? 169.932 198.132 125.936 1.00 73.57  ? 2029 ALA A CB   1 
ATOM   24128 H H    . ALA A 1 2061 ? 171.433 199.956 127.048 1.00 74.20  ? 2029 ALA A H    1 
ATOM   24129 H HA   . ALA A 1 2061 ? 170.119 199.741 124.678 1.00 74.51  ? 2029 ALA A HA   1 
ATOM   24130 H HB1  . ALA A 1 2061 ? 170.678 197.646 125.551 1.00 74.71  ? 2029 ALA A HB1  1 
ATOM   24131 H HB2  . ALA A 1 2061 ? 169.100 197.828 125.541 1.00 74.57  ? 2029 ALA A HB2  1 
ATOM   24132 H HB3  . ALA A 1 2061 ? 169.911 198.001 126.897 1.00 74.47  ? 2029 ALA A HB3  1 
ATOM   24133 N N    . GLY A 1 2062 ? 168.039 200.844 125.311 1.00 71.45  ? 2030 GLY A N    1 
ATOM   24134 C CA   . GLY A 1 2062 ? 166.850 201.568 125.709 1.00 70.57  ? 2030 GLY A CA   1 
ATOM   24135 C C    . GLY A 1 2062 ? 167.019 203.062 125.853 1.00 74.54  ? 2030 GLY A C    1 
ATOM   24136 O O    . GLY A 1 2062 ? 166.130 203.715 126.409 1.00 79.53  ? 2030 GLY A O    1 
ATOM   24137 H H    . GLY A 1 2062 ? 168.109 200.731 124.461 1.00 75.03  ? 2030 GLY A H    1 
ATOM   24138 H HA2  . GLY A 1 2062 ? 166.154 201.409 125.053 1.00 74.71  ? 2030 GLY A HA2  1 
ATOM   24139 H HA3  . GLY A 1 2062 ? 166.544 201.219 126.560 1.00 74.62  ? 2030 GLY A HA3  1 
ATOM   24140 N N    . GLN A 1 2063 ? 168.125 203.624 125.375 1.00 72.05  ? 2031 GLN A N    1 
ATOM   24141 C CA   . GLN A 1 2063 ? 168.409 205.053 125.463 1.00 68.73  ? 2031 GLN A CA   1 
ATOM   24142 C C    . GLN A 1 2063 ? 168.900 205.575 124.122 1.00 68.97  ? 2031 GLN A C    1 
ATOM   24143 O O    . GLN A 1 2063 ? 169.880 206.316 124.030 1.00 79.75  ? 2031 GLN A O    1 
ATOM   24144 C CB   . GLN A 1 2063 ? 169.432 205.330 126.557 1.00 68.11  ? 2031 GLN A CB   1 
ATOM   24145 C CG   . GLN A 1 2063 ? 168.902 205.133 127.956 1.00 70.40  ? 2031 GLN A CG   1 
ATOM   24146 C CD   . GLN A 1 2063 ? 169.985 205.252 129.002 1.00 74.28  ? 2031 GLN A CD   1 
ATOM   24147 O OE1  . GLN A 1 2063 ? 171.092 204.744 128.826 1.00 74.12  ? 2031 GLN A OE1  1 
ATOM   24148 N NE2  . GLN A 1 2063 ? 169.676 205.931 130.100 1.00 78.14  ? 2031 GLN A NE2  1 
ATOM   24149 H H    . GLN A 1 2063 ? 168.749 203.181 124.983 1.00 72.99  ? 2031 GLN A H    1 
ATOM   24150 H HA   . GLN A 1 2063 ? 167.593 205.527 125.688 1.00 72.30  ? 2031 GLN A HA   1 
ATOM   24151 H HB2  . GLN A 1 2063 ? 170.185 204.731 126.440 1.00 72.32  ? 2031 GLN A HB2  1 
ATOM   24152 H HB3  . GLN A 1 2063 ? 169.729 206.250 126.482 1.00 72.06  ? 2031 GLN A HB3  1 
ATOM   24153 H HG2  . GLN A 1 2063 ? 168.231 205.810 128.137 1.00 72.51  ? 2031 GLN A HG2  1 
ATOM   24154 H HG3  . GLN A 1 2063 ? 168.511 204.248 128.026 1.00 72.73  ? 2031 GLN A HG3  1 
ATOM   24155 H HE21 . GLN A 1 2063 ? 168.892 206.273 130.186 1.00 73.15  ? 2031 GLN A HE21 1 
ATOM   24156 H HE22 . GLN A 1 2063 ? 170.259 206.027 130.724 1.00 73.23  ? 2031 GLN A HE22 1 
ATOM   24157 N N    . SER A 1 2064 ? 168.205 205.192 123.052 1.00 63.85  ? 2032 SER A N    1 
ATOM   24158 C CA   . SER A 1 2064 ? 168.661 205.539 121.711 1.00 69.89  ? 2032 SER A CA   1 
ATOM   24159 C C    . SER A 1 2064 ? 168.678 207.048 121.504 1.00 74.06  ? 2032 SER A C    1 
ATOM   24160 O O    . SER A 1 2064 ? 169.647 207.604 120.974 1.00 79.77  ? 2032 SER A O    1 
ATOM   24161 C CB   . SER A 1 2064 ? 167.763 204.866 120.677 1.00 74.62  ? 2032 SER A CB   1 
ATOM   24162 O OG   . SER A 1 2064 ? 167.673 203.474 120.916 1.00 76.50  ? 2032 SER A OG   1 
ATOM   24163 H H    . SER A 1 2064 ? 167.474 204.740 123.076 1.00 72.72  ? 2032 SER A H    1 
ATOM   24164 H HA   . SER A 1 2064 ? 169.564 205.206 121.587 1.00 73.28  ? 2032 SER A HA   1 
ATOM   24165 H HB2  . SER A 1 2064 ? 166.876 205.254 120.731 1.00 73.79  ? 2032 SER A HB2  1 
ATOM   24166 H HB3  . SER A 1 2064 ? 168.134 205.010 119.794 1.00 73.92  ? 2032 SER A HB3  1 
ATOM   24167 H HG   . SER A 1 2064 ? 167.305 203.332 121.658 1.00 74.06  ? 2032 SER A HG   1 
ATOM   24168 N N    . ASN A 1 2065 ? 167.607 207.728 121.914 1.00 64.82  ? 2033 ASN A N    1 
ATOM   24169 C CA   . ASN A 1 2065 ? 167.526 209.174 121.723 1.00 68.81  ? 2033 ASN A CA   1 
ATOM   24170 C C    . ASN A 1 2065 ? 168.600 209.900 122.523 1.00 70.24  ? 2033 ASN A C    1 
ATOM   24171 O O    . ASN A 1 2065 ? 169.195 210.876 122.043 1.00 72.68  ? 2033 ASN A O    1 
ATOM   24172 C CB   . ASN A 1 2065 ? 166.133 209.673 122.108 1.00 68.59  ? 2033 ASN A CB   1 
ATOM   24173 C CG   . ASN A 1 2065 ? 165.591 208.995 123.347 1.00 66.74  ? 2033 ASN A CG   1 
ATOM   24174 O OD1  . ASN A 1 2065 ? 166.345 208.466 124.159 1.00 64.27  ? 2033 ASN A OD1  1 
ATOM   24175 N ND2  . ASN A 1 2065 ? 164.273 209.000 123.493 1.00 68.89  ? 2033 ASN A ND2  1 
ATOM   24176 H H    . ASN A 1 2065 ? 166.926 207.370 122.293 1.00 69.24  ? 2033 ASN A H    1 
ATOM   24177 H HA   . ASN A 1 2065 ? 167.666 209.377 120.785 1.00 70.48  ? 2033 ASN A HA   1 
ATOM   24178 H HB2  . ASN A 1 2065 ? 166.174 210.626 122.282 1.00 70.25  ? 2033 ASN A HB2  1 
ATOM   24179 H HB3  . ASN A 1 2065 ? 165.520 209.494 121.379 1.00 70.51  ? 2033 ASN A HB3  1 
ATOM   24180 H HD21 . ASN A 1 2065 ? 163.776 209.379 122.902 1.00 70.44  ? 2033 ASN A HD21 1 
ATOM   24181 H HD22 . ASN A 1 2065 ? 163.915 208.627 124.180 1.00 70.75  ? 2033 ASN A HD22 1 
ATOM   24182 N N    . TYR A 1 2066 ? 168.853 209.448 123.750 1.00 62.83  ? 2034 TYR A N    1 
ATOM   24183 C CA   . TYR A 1 2066 ? 169.900 210.052 124.565 1.00 57.87  ? 2034 TYR A CA   1 
ATOM   24184 C C    . TYR A 1 2066 ? 171.250 209.948 123.869 1.00 66.87  ? 2034 TYR A C    1 
ATOM   24185 O O    . TYR A 1 2066 ? 172.004 210.929 123.784 1.00 79.47  ? 2034 TYR A O    1 
ATOM   24186 C CB   . TYR A 1 2066 ? 169.929 209.363 125.928 1.00 58.24  ? 2034 TYR A CB   1 
ATOM   24187 C CG   . TYR A 1 2066 ? 170.704 210.085 126.999 1.00 58.78  ? 2034 TYR A CG   1 
ATOM   24188 C CD1  . TYR A 1 2066 ? 170.442 211.409 127.297 1.00 63.64  ? 2034 TYR A CD1  1 
ATOM   24189 C CD2  . TYR A 1 2066 ? 171.677 209.428 127.735 1.00 63.76  ? 2034 TYR A CD2  1 
ATOM   24190 C CE1  . TYR A 1 2066 ? 171.143 212.067 128.282 1.00 68.76  ? 2034 TYR A CE1  1 
ATOM   24191 C CE2  . TYR A 1 2066 ? 172.381 210.076 128.723 1.00 65.62  ? 2034 TYR A CE2  1 
ATOM   24192 C CZ   . TYR A 1 2066 ? 172.109 211.395 128.994 1.00 69.14  ? 2034 TYR A CZ   1 
ATOM   24193 O OH   . TYR A 1 2066 ? 172.812 212.046 129.980 1.00 72.37  ? 2034 TYR A OH   1 
ATOM   24194 H H    . TYR A 1 2066 ? 168.436 208.798 124.129 1.00 66.69  ? 2034 TYR A H    1 
ATOM   24195 H HA   . TYR A 1 2066 ? 169.697 210.991 124.698 1.00 65.69  ? 2034 TYR A HA   1 
ATOM   24196 H HB2  . TYR A 1 2066 ? 169.016 209.264 126.242 1.00 66.31  ? 2034 TYR A HB2  1 
ATOM   24197 H HB3  . TYR A 1 2066 ? 170.330 208.487 125.820 1.00 66.42  ? 2034 TYR A HB3  1 
ATOM   24198 H HD1  . TYR A 1 2066 ? 169.790 211.866 126.816 1.00 66.15  ? 2034 TYR A HD1  1 
ATOM   24199 H HD2  . TYR A 1 2066 ? 171.862 208.535 127.553 1.00 66.69  ? 2034 TYR A HD2  1 
ATOM   24200 H HE1  . TYR A 1 2066 ? 170.961 212.960 128.467 1.00 66.79  ? 2034 TYR A HE1  1 
ATOM   24201 H HE2  . TYR A 1 2066 ? 173.036 209.624 129.205 1.00 66.68  ? 2034 TYR A HE2  1 
ATOM   24202 H HH   . TYR A 1 2066 ? 173.359 211.518 130.337 1.00 67.12  ? 2034 TYR A HH   1 
ATOM   24203 N N    . GLY A 1 2067 ? 171.567 208.760 123.351 1.00 64.44  ? 2035 GLY A N    1 
ATOM   24204 C CA   . GLY A 1 2067 ? 172.813 208.589 122.627 1.00 64.80  ? 2035 GLY A CA   1 
ATOM   24205 C C    . GLY A 1 2067 ? 172.881 209.457 121.388 1.00 67.29  ? 2035 GLY A C    1 
ATOM   24206 O O    . GLY A 1 2067 ? 173.931 210.018 121.069 1.00 76.72  ? 2035 GLY A O    1 
ATOM   24207 H H    . GLY A 1 2067 ? 171.082 208.052 123.406 1.00 68.88  ? 2035 GLY A H    1 
ATOM   24208 H HA2  . GLY A 1 2067 ? 173.558 208.818 123.204 1.00 69.23  ? 2035 GLY A HA2  1 
ATOM   24209 H HA3  . GLY A 1 2067 ? 172.904 207.662 122.357 1.00 68.26  ? 2035 GLY A HA3  1 
ATOM   24210 N N    . PHE A 1 2068 ? 171.767 209.571 120.667 1.00 56.98  ? 2036 PHE A N    1 
ATOM   24211 C CA   . PHE A 1 2068 ? 171.739 210.421 119.482 1.00 60.27  ? 2036 PHE A CA   1 
ATOM   24212 C C    . PHE A 1 2068 ? 172.088 211.859 119.839 1.00 66.44  ? 2036 PHE A C    1 
ATOM   24213 O O    . PHE A 1 2068 ? 172.932 212.493 119.189 1.00 74.01  ? 2036 PHE A O    1 
ATOM   24214 C CB   . PHE A 1 2068 ? 170.358 210.345 118.832 1.00 58.71  ? 2036 PHE A CB   1 
ATOM   24215 C CG   . PHE A 1 2068 ? 170.234 211.144 117.573 1.00 58.85  ? 2036 PHE A CG   1 
ATOM   24216 C CD1  . PHE A 1 2068 ? 169.968 212.497 117.620 1.00 66.27  ? 2036 PHE A CD1  1 
ATOM   24217 C CD2  . PHE A 1 2068 ? 170.373 210.540 116.342 1.00 61.96  ? 2036 PHE A CD2  1 
ATOM   24218 C CE1  . PHE A 1 2068 ? 169.853 213.232 116.464 1.00 65.89  ? 2036 PHE A CE1  1 
ATOM   24219 C CE2  . PHE A 1 2068 ? 170.257 211.274 115.182 1.00 65.61  ? 2036 PHE A CE2  1 
ATOM   24220 C CZ   . PHE A 1 2068 ? 169.995 212.619 115.246 1.00 65.19  ? 2036 PHE A CZ   1 
ATOM   24221 H H    . PHE A 1 2068 ? 171.024 209.173 120.840 1.00 65.53  ? 2036 PHE A H    1 
ATOM   24222 H HA   . PHE A 1 2068 ? 172.391 210.098 118.842 1.00 66.00  ? 2036 PHE A HA   1 
ATOM   24223 H HB2  . PHE A 1 2068 ? 170.165 209.419 118.615 1.00 65.73  ? 2036 PHE A HB2  1 
ATOM   24224 H HB3  . PHE A 1 2068 ? 169.699 210.679 119.460 1.00 65.71  ? 2036 PHE A HB3  1 
ATOM   24225 H HD1  . PHE A 1 2068 ? 169.871 212.918 118.444 1.00 66.63  ? 2036 PHE A HD1  1 
ATOM   24226 H HD2  . PHE A 1 2068 ? 170.551 209.628 116.293 1.00 66.10  ? 2036 PHE A HD2  1 
ATOM   24227 H HE1  . PHE A 1 2068 ? 169.675 214.143 116.507 1.00 66.12  ? 2036 PHE A HE1  1 
ATOM   24228 H HE2  . PHE A 1 2068 ? 170.354 210.860 114.355 1.00 66.53  ? 2036 PHE A HE2  1 
ATOM   24229 H HZ   . PHE A 1 2068 ? 169.917 213.115 114.464 1.00 66.09  ? 2036 PHE A HZ   1 
ATOM   24230 N N    . ALA A 1 2069 ? 171.448 212.388 120.882 1.00 64.18  ? 2037 ALA A N    1 
ATOM   24231 C CA   . ALA A 1 2069 ? 171.708 213.765 121.285 1.00 64.24  ? 2037 ALA A CA   1 
ATOM   24232 C C    . ALA A 1 2069 ? 173.158 213.952 121.704 1.00 65.24  ? 2037 ALA A C    1 
ATOM   24233 O O    . ALA A 1 2069 ? 173.805 214.934 121.316 1.00 75.65  ? 2037 ALA A O    1 
ATOM   24234 C CB   . ALA A 1 2069 ? 170.767 214.163 122.419 1.00 67.70  ? 2037 ALA A CB   1 
ATOM   24235 H H    . ALA A 1 2069 ? 170.868 211.976 121.365 1.00 67.31  ? 2037 ALA A H    1 
ATOM   24236 H HA   . ALA A 1 2069 ? 171.536 214.352 120.532 1.00 67.18  ? 2037 ALA A HA   1 
ATOM   24237 H HB1  . ALA A 1 2069 ? 170.953 215.080 122.674 1.00 67.95  ? 2037 ALA A HB1  1 
ATOM   24238 H HB2  . ALA A 1 2069 ? 170.914 213.572 123.174 1.00 67.43  ? 2037 ALA A HB2  1 
ATOM   24239 H HB3  . ALA A 1 2069 ? 169.851 214.084 122.110 1.00 67.93  ? 2037 ALA A HB3  1 
ATOM   24240 N N    . ASN A 1 2070 ? 173.692 213.020 122.496 1.00 58.32  ? 2038 ASN A N    1 
ATOM   24241 C CA   . ASN A 1 2070 ? 175.067 213.168 122.958 1.00 60.07  ? 2038 ASN A CA   1 
ATOM   24242 C C    . ASN A 1 2070 ? 176.051 213.103 121.795 1.00 66.83  ? 2038 ASN A C    1 
ATOM   24243 O O    . ASN A 1 2070 ? 177.031 213.862 121.750 1.00 75.00  ? 2038 ASN A O    1 
ATOM   24244 C CB   . ASN A 1 2070 ? 175.385 212.098 123.996 1.00 64.97  ? 2038 ASN A CB   1 
ATOM   24245 C CG   . ASN A 1 2070 ? 174.443 212.141 125.176 1.00 71.45  ? 2038 ASN A CG   1 
ATOM   24246 O OD1  . ASN A 1 2070 ? 174.477 213.069 125.979 1.00 69.16  ? 2038 ASN A OD1  1 
ATOM   24247 N ND2  . ASN A 1 2070 ? 173.603 211.123 125.296 1.00 79.30  ? 2038 ASN A ND2  1 
ATOM   24248 H H    . ASN A 1 2070 ? 173.290 212.311 122.769 1.00 67.88  ? 2038 ASN A H    1 
ATOM   24249 H HA   . ASN A 1 2070 ? 175.166 214.035 123.382 1.00 67.92  ? 2038 ASN A HA   1 
ATOM   24250 H HB2  . ASN A 1 2070 ? 175.310 211.225 123.582 1.00 68.48  ? 2038 ASN A HB2  1 
ATOM   24251 H HB3  . ASN A 1 2070 ? 176.285 212.237 124.324 1.00 68.52  ? 2038 ASN A HB3  1 
ATOM   24252 H HD21 . ASN A 1 2070 ? 173.611 210.490 124.715 1.00 70.25  ? 2038 ASN A HD21 1 
ATOM   24253 H HD22 . ASN A 1 2070 ? 173.048 211.099 125.951 1.00 69.81  ? 2038 ASN A HD22 1 
ATOM   24254 N N    . SER A 1 2071 ? 175.812 212.199 120.843 1.00 62.29  ? 2039 SER A N    1 
ATOM   24255 C CA   . SER A 1 2071 ? 176.692 212.104 119.687 1.00 63.73  ? 2039 SER A CA   1 
ATOM   24256 C C    . SER A 1 2071 ? 176.658 213.387 118.871 1.00 65.69  ? 2039 SER A C    1 
ATOM   24257 O O    . SER A 1 2071 ? 177.701 213.869 118.410 1.00 74.25  ? 2039 SER A O    1 
ATOM   24258 C CB   . SER A 1 2071 ? 176.291 210.911 118.822 1.00 69.45  ? 2039 SER A CB   1 
ATOM   24259 O OG   . SER A 1 2071 ? 177.236 210.696 117.789 1.00 76.14  ? 2039 SER A OG   1 
ATOM   24260 H H    . SER A 1 2071 ? 175.158 211.641 120.845 1.00 68.47  ? 2039 SER A H    1 
ATOM   24261 H HA   . SER A 1 2071 ? 177.602 211.962 119.992 1.00 68.68  ? 2039 SER A HA   1 
ATOM   24262 H HB2  . SER A 1 2071 ? 176.240 210.118 119.377 1.00 69.27  ? 2039 SER A HB2  1 
ATOM   24263 H HB3  . SER A 1 2071 ? 175.426 211.091 118.423 1.00 69.54  ? 2039 SER A HB3  1 
ATOM   24264 H HG   . SER A 1 2071 ? 177.022 210.018 117.341 1.00 70.18  ? 2039 SER A HG   1 
ATOM   24265 N N    . ALA A 1 2072 ? 175.467 213.956 118.678 1.00 54.82  ? 2040 ALA A N    1 
ATOM   24266 C CA   . ALA A 1 2072 ? 175.380 215.219 117.958 1.00 54.92  ? 2040 ALA A CA   1 
ATOM   24267 C C    . ALA A 1 2072 ? 176.146 216.314 118.688 1.00 57.05  ? 2040 ALA A C    1 
ATOM   24268 O O    . ALA A 1 2072 ? 176.825 217.137 118.059 1.00 64.80  ? 2040 ALA A O    1 
ATOM   24269 C CB   . ALA A 1 2072 ? 173.918 215.616 117.770 1.00 63.37  ? 2040 ALA A CB   1 
ATOM   24270 H H    . ALA A 1 2072 ? 174.715 213.638 118.949 1.00 63.01  ? 2040 ALA A H    1 
ATOM   24271 H HA   . ALA A 1 2072 ? 175.777 215.109 117.080 1.00 62.84  ? 2040 ALA A HA   1 
ATOM   24272 H HB1  . ALA A 1 2072 ? 173.521 215.784 118.638 1.00 63.76  ? 2040 ALA A HB1  1 
ATOM   24273 H HB2  . ALA A 1 2072 ? 173.885 216.417 117.226 1.00 63.68  ? 2040 ALA A HB2  1 
ATOM   24274 H HB3  . ALA A 1 2072 ? 173.450 214.894 117.322 1.00 63.32  ? 2040 ALA A HB3  1 
ATOM   24275 N N    . MET A 1 2073 ? 176.041 216.347 120.018 1.00 63.13  ? 2041 MET A N    1 
ATOM   24276 C CA   . MET A 1 2073 ? 176.802 217.326 120.789 1.00 60.48  ? 2041 MET A CA   1 
ATOM   24277 C C    . MET A 1 2073 ? 178.294 217.179 120.534 1.00 61.77  ? 2041 MET A C    1 
ATOM   24278 O O    . MET A 1 2073 ? 179.001 218.174 120.324 1.00 69.70  ? 2041 MET A O    1 
ATOM   24279 C CB   . MET A 1 2073 ? 176.523 217.158 122.280 1.00 61.33  ? 2041 MET A CB   1 
ATOM   24280 C CG   . MET A 1 2073 ? 175.160 217.603 122.742 1.00 62.77  ? 2041 MET A CG   1 
ATOM   24281 S SD   . MET A 1 2073 ? 174.907 217.106 124.453 1.00 72.65  ? 2041 MET A SD   1 
ATOM   24282 C CE   . MET A 1 2073 ? 174.444 218.655 125.218 1.00 65.99  ? 2041 MET A CE   1 
ATOM   24283 H H    . MET A 1 2073 ? 175.546 215.824 120.488 1.00 65.83  ? 2041 MET A H    1 
ATOM   24284 H HA   . MET A 1 2073 ? 176.523 218.218 120.530 1.00 64.24  ? 2041 MET A HA   1 
ATOM   24285 H HB2  . MET A 1 2073 ? 176.612 216.219 122.504 1.00 65.51  ? 2041 MET A HB2  1 
ATOM   24286 H HB3  . MET A 1 2073 ? 177.181 217.672 122.771 1.00 63.94  ? 2041 MET A HB3  1 
ATOM   24287 H HG2  . MET A 1 2073 ? 175.097 218.569 122.684 1.00 64.99  ? 2041 MET A HG2  1 
ATOM   24288 H HG3  . MET A 1 2073 ? 174.478 217.183 122.195 1.00 64.82  ? 2041 MET A HG3  1 
ATOM   24289 H HE1  . MET A 1 2073 ? 173.494 218.791 125.112 1.00 64.84  ? 2041 MET A HE1  1 
ATOM   24290 H HE2  . MET A 1 2073 ? 174.666 218.614 126.161 1.00 64.41  ? 2041 MET A HE2  1 
ATOM   24291 H HE3  . MET A 1 2073 ? 174.932 219.378 124.797 1.00 64.58  ? 2041 MET A HE3  1 
ATOM   24292 N N    . GLU A 1 2074 ? 178.795 215.943 120.574 1.00 64.50  ? 2042 GLU A N    1 
ATOM   24293 C CA   . GLU A 1 2074 ? 180.219 215.725 120.343 1.00 63.67  ? 2042 GLU A CA   1 
ATOM   24294 C C    . GLU A 1 2074 ? 180.624 216.183 118.950 1.00 65.46  ? 2042 GLU A C    1 
ATOM   24295 O O    . GLU A 1 2074 ? 181.683 216.798 118.773 1.00 67.85  ? 2042 GLU A O    1 
ATOM   24296 C CB   . GLU A 1 2074 ? 180.565 214.252 120.540 1.00 63.92  ? 2042 GLU A CB   1 
ATOM   24297 C CG   . GLU A 1 2074 ? 180.419 213.775 121.965 1.00 67.22  ? 2042 GLU A CG   1 
ATOM   24298 C CD   . GLU A 1 2074 ? 180.641 212.285 122.100 1.00 76.26  ? 2042 GLU A CD   1 
ATOM   24299 O OE1  . GLU A 1 2074 ? 180.967 211.636 121.085 1.00 76.62  ? 2042 GLU A OE1  1 
ATOM   24300 O OE2  . GLU A 1 2074 ? 180.489 211.760 123.224 1.00 77.36  ? 2042 GLU A OE2  1 
ATOM   24301 H H    . GLU A 1 2074 ? 178.340 215.230 120.729 1.00 67.85  ? 2042 GLU A H    1 
ATOM   24302 H HA   . GLU A 1 2074 ? 180.727 216.241 120.988 1.00 67.70  ? 2042 GLU A HA   1 
ATOM   24303 H HB2  . GLU A 1 2074 ? 179.977 213.716 119.985 1.00 67.81  ? 2042 GLU A HB2  1 
ATOM   24304 H HB3  . GLU A 1 2074 ? 181.487 214.110 120.274 1.00 67.62  ? 2042 GLU A HB3  1 
ATOM   24305 H HG2  . GLU A 1 2074 ? 181.075 214.228 122.518 1.00 67.73  ? 2042 GLU A HG2  1 
ATOM   24306 H HG3  . GLU A 1 2074 ? 179.523 213.978 122.277 1.00 67.80  ? 2042 GLU A HG3  1 
ATOM   24307 N N    . ARG A 1 2075 ? 179.797 215.890 117.944 1.00 69.06  ? 2043 ARG A N    1 
ATOM   24308 C CA   . ARG A 1 2075 ? 180.120 216.330 116.591 1.00 64.11  ? 2043 ARG A CA   1 
ATOM   24309 C C    . ARG A 1 2075 ? 180.198 217.849 116.519 1.00 63.95  ? 2043 ARG A C    1 
ATOM   24310 O O    . ARG A 1 2075 ? 181.109 218.403 115.892 1.00 69.91  ? 2043 ARG A O    1 
ATOM   24311 C CB   . ARG A 1 2075 ? 179.088 215.809 115.592 1.00 66.60  ? 2043 ARG A CB   1 
ATOM   24312 C CG   . ARG A 1 2075 ? 179.005 214.296 115.464 1.00 63.63  ? 2043 ARG A CG   1 
ATOM   24313 C CD   . ARG A 1 2075 ? 180.357 213.664 115.232 1.00 62.11  ? 2043 ARG A CD   1 
ATOM   24314 N NE   . ARG A 1 2075 ? 180.941 213.179 116.475 1.00 64.77  ? 2043 ARG A NE   1 
ATOM   24315 C CZ   . ARG A 1 2075 ? 180.669 212.001 117.017 1.00 69.21  ? 2043 ARG A CZ   1 
ATOM   24316 N NH1  . ARG A 1 2075 ? 179.814 211.162 116.457 1.00 69.47  ? 2043 ARG A NH1  1 
ATOM   24317 N NH2  . ARG A 1 2075 ? 181.267 211.656 118.154 1.00 69.89  ? 2043 ARG A NH2  1 
ATOM   24318 H H    . ARG A 1 2075 ? 179.061 215.450 118.017 1.00 68.19  ? 2043 ARG A H    1 
ATOM   24319 H HA   . ARG A 1 2075 ? 180.991 215.981 116.346 1.00 66.70  ? 2043 ARG A HA   1 
ATOM   24320 H HB2  . ARG A 1 2075 ? 178.212 216.128 115.860 1.00 67.83  ? 2043 ARG A HB2  1 
ATOM   24321 H HB3  . ARG A 1 2075 ? 179.306 216.162 114.715 1.00 67.21  ? 2043 ARG A HB3  1 
ATOM   24322 H HG2  . ARG A 1 2075 ? 178.633 213.925 116.278 1.00 66.97  ? 2043 ARG A HG2  1 
ATOM   24323 H HG3  . ARG A 1 2075 ? 178.437 214.074 114.709 1.00 67.61  ? 2043 ARG A HG3  1 
ATOM   24324 H HD2  . ARG A 1 2075 ? 180.260 212.914 114.625 1.00 66.97  ? 2043 ARG A HD2  1 
ATOM   24325 H HD3  . ARG A 1 2075 ? 180.958 214.323 114.851 1.00 66.93  ? 2043 ARG A HD3  1 
ATOM   24326 H HE   . ARG A 1 2075 ? 181.531 213.671 116.860 1.00 67.15  ? 2043 ARG A HE   1 
ATOM   24327 H HH11 . ARG A 1 2075 ? 179.419 211.371 115.722 1.00 67.14  ? 2043 ARG A HH11 1 
ATOM   24328 H HH12 . ARG A 1 2075 ? 179.652 210.403 116.828 1.00 67.73  ? 2043 ARG A HH12 1 
ATOM   24329 H HH21 . ARG A 1 2075 ? 181.824 212.193 118.528 1.00 67.36  ? 2043 ARG A HH21 1 
ATOM   24330 H HH22 . ARG A 1 2075 ? 181.096 210.894 118.515 1.00 67.48  ? 2043 ARG A HH22 1 
ATOM   24331 N N    . ILE A 1 2076 ? 179.250 218.541 117.152 1.00 67.06  ? 2044 ILE A N    1 
ATOM   24332 C CA   . ILE A 1 2076 ? 179.267 220.003 117.134 1.00 63.30  ? 2044 ILE A CA   1 
ATOM   24333 C C    . ILE A 1 2076 ? 180.539 220.522 117.789 1.00 62.25  ? 2044 ILE A C    1 
ATOM   24334 O O    . ILE A 1 2076 ? 181.199 221.435 117.276 1.00 67.34  ? 2044 ILE A O    1 
ATOM   24335 C CB   . ILE A 1 2076 ? 178.018 220.570 117.830 1.00 63.76  ? 2044 ILE A CB   1 
ATOM   24336 C CG1  . ILE A 1 2076 ? 176.756 220.191 117.061 1.00 69.22  ? 2044 ILE A CG1  1 
ATOM   24337 C CG2  . ILE A 1 2076 ? 178.135 222.078 117.950 1.00 62.55  ? 2044 ILE A CG2  1 
ATOM   24338 C CD1  . ILE A 1 2076 ? 175.485 220.455 117.828 1.00 68.79  ? 2044 ILE A CD1  1 
ATOM   24339 H H    . ILE A 1 2076 ? 178.596 218.195 117.592 1.00 67.39  ? 2044 ILE A H    1 
ATOM   24340 H HA   . ILE A 1 2076 ? 179.260 220.306 116.213 1.00 66.38  ? 2044 ILE A HA   1 
ATOM   24341 H HB   . ILE A 1 2076 ? 177.962 220.191 118.721 1.00 66.56  ? 2044 ILE A HB   1 
ATOM   24342 H HG12 . ILE A 1 2076 ? 176.721 220.710 116.243 1.00 67.12  ? 2044 ILE A HG12 1 
ATOM   24343 H HG13 . ILE A 1 2076 ? 176.785 219.245 116.849 1.00 67.49  ? 2044 ILE A HG13 1 
ATOM   24344 H HG21 . ILE A 1 2076 ? 178.755 222.293 118.665 1.00 66.27  ? 2044 ILE A HG21 1 
ATOM   24345 H HG22 . ILE A 1 2076 ? 177.265 222.454 118.151 1.00 66.45  ? 2044 ILE A HG22 1 
ATOM   24346 H HG23 . ILE A 1 2076 ? 178.460 222.435 117.110 1.00 66.21  ? 2044 ILE A HG23 1 
ATOM   24347 H HD11 . ILE A 1 2076 ? 175.547 220.030 118.697 1.00 66.74  ? 2044 ILE A HD11 1 
ATOM   24348 H HD12 . ILE A 1 2076 ? 174.737 220.087 117.333 1.00 67.25  ? 2044 ILE A HD12 1 
ATOM   24349 H HD13 . ILE A 1 2076 ? 175.370 221.411 117.935 1.00 67.04  ? 2044 ILE A HD13 1 
ATOM   24350 N N    . CYS A 1 2077 ? 180.895 219.955 118.943 1.00 66.22  ? 2045 CYS A N    1 
ATOM   24351 C CA   . CYS A 1 2077 ? 182.088 220.417 119.643 1.00 64.86  ? 2045 CYS A CA   1 
ATOM   24352 C C    . CYS A 1 2077 ? 183.332 220.214 118.793 1.00 68.66  ? 2045 CYS A C    1 
ATOM   24353 O O    . CYS A 1 2077 ? 184.198 221.093 118.726 1.00 75.41  ? 2045 CYS A O    1 
ATOM   24354 C CB   . CYS A 1 2077 ? 182.231 219.696 120.981 1.00 67.62  ? 2045 CYS A CB   1 
ATOM   24355 S SG   . CYS A 1 2077 ? 181.051 220.230 122.234 1.00 79.05  ? 2045 CYS A SG   1 
ATOM   24356 H H    . CYS A 1 2077 ? 180.472 219.315 119.332 1.00 69.38  ? 2045 CYS A H    1 
ATOM   24357 H HA   . CYS A 1 2077 ? 182.001 221.366 119.823 1.00 68.65  ? 2045 CYS A HA   1 
ATOM   24358 H HB2  . CYS A 1 2077 ? 182.101 218.745 120.838 1.00 69.34  ? 2045 CYS A HB2  1 
ATOM   24359 H HB3  . CYS A 1 2077 ? 183.123 219.856 121.328 1.00 68.71  ? 2045 CYS A HB3  1 
ATOM   24360 H HG   . CYS A 1 2077 ? 179.939 220.055 121.819 1.00 69.59  ? 2045 CYS A HG   1 
ATOM   24361 N N    . GLU A 1 2078 ? 183.443 219.060 118.133 1.00 73.41  ? 2046 GLU A N    1 
ATOM   24362 C CA   . GLU A 1 2078 ? 184.598 218.824 117.275 1.00 68.97  ? 2046 GLU A CA   1 
ATOM   24363 C C    . GLU A 1 2078 ? 184.623 219.804 116.109 1.00 68.44  ? 2046 GLU A C    1 
ATOM   24364 O O    . GLU A 1 2078 ? 185.691 220.290 115.722 1.00 71.51  ? 2046 GLU A O    1 
ATOM   24365 C CB   . GLU A 1 2078 ? 184.593 217.385 116.767 1.00 73.26  ? 2046 GLU A CB   1 
ATOM   24366 C CG   . GLU A 1 2078 ? 184.787 216.348 117.860 1.00 77.83  ? 2046 GLU A CG   1 
ATOM   24367 C CD   . GLU A 1 2078 ? 184.931 214.944 117.311 1.00 77.69  ? 2046 GLU A CD   1 
ATOM   24368 O OE1  . GLU A 1 2078 ? 184.937 214.789 116.073 1.00 78.42  ? 2046 GLU A OE1  1 
ATOM   24369 O OE2  . GLU A 1 2078 ? 185.037 213.997 118.117 1.00 73.80  ? 2046 GLU A OE2  1 
ATOM   24370 H H    . GLU A 1 2078 ? 182.875 218.414 118.162 1.00 73.00  ? 2046 GLU A H    1 
ATOM   24371 H HA   . GLU A 1 2078 ? 185.407 218.956 117.793 1.00 72.17  ? 2046 GLU A HA   1 
ATOM   24372 H HB2  . GLU A 1 2078 ? 183.742 217.207 116.337 1.00 73.08  ? 2046 GLU A HB2  1 
ATOM   24373 H HB3  . GLU A 1 2078 ? 185.313 217.278 116.126 1.00 72.86  ? 2046 GLU A HB3  1 
ATOM   24374 H HG2  . GLU A 1 2078 ? 185.590 216.560 118.360 1.00 73.64  ? 2046 GLU A HG2  1 
ATOM   24375 H HG3  . GLU A 1 2078 ? 184.018 216.361 118.450 1.00 73.64  ? 2046 GLU A HG3  1 
ATOM   24376 N N    . LYS A 1 2079 ? 183.457 220.102 115.533 1.00 74.80  ? 2047 LYS A N    1 
ATOM   24377 C CA   . LYS A 1 2079 ? 183.413 221.032 114.410 1.00 73.35  ? 2047 LYS A CA   1 
ATOM   24378 C C    . LYS A 1 2079 ? 183.848 222.430 114.826 1.00 70.82  ? 2047 LYS A C    1 
ATOM   24379 O O    . LYS A 1 2079 ? 184.586 223.098 114.094 1.00 73.99  ? 2047 LYS A O    1 
ATOM   24380 C CB   . LYS A 1 2079 ? 182.007 221.070 113.812 1.00 77.20  ? 2047 LYS A CB   1 
ATOM   24381 C CG   . LYS A 1 2079 ? 181.783 222.194 112.801 1.00 78.88  ? 2047 LYS A CG   1 
ATOM   24382 C CD   . LYS A 1 2079 ? 182.798 222.159 111.668 1.00 80.64  ? 2047 LYS A CD   1 
ATOM   24383 C CE   . LYS A 1 2079 ? 182.584 223.306 110.692 1.00 80.86  ? 2047 LYS A CE   1 
ATOM   24384 N NZ   . LYS A 1 2079 ? 182.797 224.636 111.326 1.00 78.80  ? 2047 LYS A NZ   1 
ATOM   24385 H H    . LYS A 1 2079 ? 182.694 219.785 115.769 1.00 76.33  ? 2047 LYS A H    1 
ATOM   24386 H HA   . LYS A 1 2079 ? 184.022 220.722 113.723 1.00 76.17  ? 2047 LYS A HA   1 
ATOM   24387 H HB2  . LYS A 1 2079 ? 181.839 220.229 113.360 1.00 76.25  ? 2047 LYS A HB2  1 
ATOM   24388 H HB3  . LYS A 1 2079 ? 181.367 221.189 114.531 1.00 76.10  ? 2047 LYS A HB3  1 
ATOM   24389 H HG2  . LYS A 1 2079 ? 180.899 222.094 112.412 1.00 76.61  ? 2047 LYS A HG2  1 
ATOM   24390 H HG3  . LYS A 1 2079 ? 181.851 223.053 113.246 1.00 76.66  ? 2047 LYS A HG3  1 
ATOM   24391 H HD2  . LYS A 1 2079 ? 183.693 222.237 112.030 1.00 77.11  ? 2047 LYS A HD2  1 
ATOM   24392 H HD3  . LYS A 1 2079 ? 182.704 221.325 111.181 1.00 76.83  ? 2047 LYS A HD3  1 
ATOM   24393 H HE2  . LYS A 1 2079 ? 183.212 223.218 109.958 1.00 77.18  ? 2047 LYS A HE2  1 
ATOM   24394 H HE3  . LYS A 1 2079 ? 181.674 223.274 110.358 1.00 77.03  ? 2047 LYS A HE3  1 
ATOM   24395 H HZ1  . LYS A 1 2079 ? 183.618 224.684 111.665 1.00 76.70  ? 2047 LYS A HZ1  1 
ATOM   24396 H HZ2  . LYS A 1 2079 ? 182.697 225.281 110.720 1.00 76.60  ? 2047 LYS A HZ2  1 
ATOM   24397 H HZ3  . LYS A 1 2079 ? 182.206 224.760 111.980 1.00 76.65  ? 2047 LYS A HZ3  1 
ATOM   24398 N N    . ARG A 1 2080 ? 183.402 222.897 115.992 1.00 68.55  ? 2048 ARG A N    1 
ATOM   24399 C CA   . ARG A 1 2080 ? 183.730 224.257 116.402 1.00 70.32  ? 2048 ARG A CA   1 
ATOM   24400 C C    . ARG A 1 2080 ? 185.101 224.365 117.051 1.00 67.73  ? 2048 ARG A C    1 
ATOM   24401 O O    . ARG A 1 2080 ? 185.472 225.455 117.497 1.00 71.61  ? 2048 ARG A O    1 
ATOM   24402 C CB   . ARG A 1 2080 ? 182.666 224.810 117.354 1.00 69.14  ? 2048 ARG A CB   1 
ATOM   24403 C CG   . ARG A 1 2080 ? 182.638 224.196 118.740 1.00 68.04  ? 2048 ARG A CG   1 
ATOM   24404 C CD   . ARG A 1 2080 ? 181.899 225.109 119.698 1.00 63.97  ? 2048 ARG A CD   1 
ATOM   24405 N NE   . ARG A 1 2080 ? 182.670 226.308 120.002 1.00 65.97  ? 2048 ARG A NE   1 
ATOM   24406 C CZ   . ARG A 1 2080 ? 182.168 227.404 120.552 1.00 69.03  ? 2048 ARG A CZ   1 
ATOM   24407 N NH1  . ARG A 1 2080 ? 180.880 227.513 120.829 1.00 70.39  ? 2048 ARG A NH1  1 
ATOM   24408 N NH2  . ARG A 1 2080 ? 182.978 228.422 120.824 1.00 68.23  ? 2048 ARG A NH2  1 
ATOM   24409 H H    . ARG A 1 2080 ? 182.920 222.456 116.551 1.00 69.63  ? 2048 ARG A H    1 
ATOM   24410 H HA   . ARG A 1 2080 ? 183.736 224.823 115.614 1.00 69.35  ? 2048 ARG A HA   1 
ATOM   24411 H HB2  . ARG A 1 2080 ? 182.819 225.762 117.461 1.00 68.54  ? 2048 ARG A HB2  1 
ATOM   24412 H HB3  . ARG A 1 2080 ? 181.794 224.666 116.956 1.00 68.99  ? 2048 ARG A HB3  1 
ATOM   24413 H HG2  . ARG A 1 2080 ? 182.172 223.347 118.705 1.00 69.29  ? 2048 ARG A HG2  1 
ATOM   24414 H HG3  . ARG A 1 2080 ? 183.540 224.076 119.074 1.00 68.56  ? 2048 ARG A HG3  1 
ATOM   24415 H HD2  . ARG A 1 2080 ? 181.060 225.381 119.295 1.00 67.92  ? 2048 ARG A HD2  1 
ATOM   24416 H HD3  . ARG A 1 2080 ? 181.736 224.635 120.528 1.00 68.14  ? 2048 ARG A HD3  1 
ATOM   24417 H HE   . ARG A 1 2080 ? 183.507 226.306 119.804 1.00 68.59  ? 2048 ARG A HE   1 
ATOM   24418 H HH11 . ARG A 1 2080 ? 180.344 226.863 120.659 1.00 68.79  ? 2048 ARG A HH11 1 
ATOM   24419 H HH12 . ARG A 1 2080 ? 180.578 228.235 121.184 1.00 68.59  ? 2048 ARG A HH12 1 
ATOM   24420 H HH21 . ARG A 1 2080 ? 183.817 228.363 120.647 1.00 68.67  ? 2048 ARG A HH21 1 
ATOM   24421 H HH22 . ARG A 1 2080 ? 182.663 229.140 121.179 1.00 68.34  ? 2048 ARG A HH22 1 
ATOM   24422 N N    . ARG A 1 2081 ? 185.854 223.271 117.122 1.00 69.08  ? 2049 ARG A N    1 
ATOM   24423 C CA   . ARG A 1 2081 ? 187.224 223.300 117.612 1.00 67.53  ? 2049 ARG A CA   1 
ATOM   24424 C C    . ARG A 1 2081 ? 188.245 223.359 116.489 1.00 66.01  ? 2049 ARG A C    1 
ATOM   24425 O O    . ARG A 1 2081 ? 189.295 223.988 116.652 1.00 66.76  ? 2049 ARG A O    1 
ATOM   24426 C CB   . ARG A 1 2081 ? 187.494 222.066 118.478 1.00 68.82  ? 2049 ARG A CB   1 
ATOM   24427 C CG   . ARG A 1 2081 ? 188.888 221.990 119.069 1.00 66.27  ? 2049 ARG A CG   1 
ATOM   24428 C CD   . ARG A 1 2081 ? 189.163 223.141 120.011 1.00 67.11  ? 2049 ARG A CD   1 
ATOM   24429 N NE   . ARG A 1 2081 ? 190.417 222.958 120.729 1.00 71.46  ? 2049 ARG A NE   1 
ATOM   24430 C CZ   . ARG A 1 2081 ? 190.572 222.145 121.764 1.00 72.75  ? 2049 ARG A CZ   1 
ATOM   24431 N NH1  . ARG A 1 2081 ? 189.570 221.417 122.228 1.00 72.09  ? 2049 ARG A NH1  1 
ATOM   24432 N NH2  . ARG A 1 2081 ? 191.764 222.055 122.346 1.00 71.66  ? 2049 ARG A NH2  1 
ATOM   24433 H H    . ARG A 1 2081 ? 185.589 222.488 116.887 1.00 69.83  ? 2049 ARG A H    1 
ATOM   24434 H HA   . ARG A 1 2081 ? 187.344 224.086 118.166 1.00 68.82  ? 2049 ARG A HA   1 
ATOM   24435 H HB2  . ARG A 1 2081 ? 186.863 222.063 119.216 1.00 68.95  ? 2049 ARG A HB2  1 
ATOM   24436 H HB3  . ARG A 1 2081 ? 187.362 221.273 117.936 1.00 69.63  ? 2049 ARG A HB3  1 
ATOM   24437 H HG2  . ARG A 1 2081 ? 188.973 221.165 119.572 1.00 68.37  ? 2049 ARG A HG2  1 
ATOM   24438 H HG3  . ARG A 1 2081 ? 189.547 222.014 118.358 1.00 69.24  ? 2049 ARG A HG3  1 
ATOM   24439 H HD2  . ARG A 1 2081 ? 189.225 223.964 119.501 1.00 69.06  ? 2049 ARG A HD2  1 
ATOM   24440 H HD3  . ARG A 1 2081 ? 188.445 223.203 120.661 1.00 68.65  ? 2049 ARG A HD3  1 
ATOM   24441 H HE   . ARG A 1 2081 ? 191.092 223.433 120.487 1.00 69.50  ? 2049 ARG A HE   1 
ATOM   24442 H HH11 . ARG A 1 2081 ? 188.794 221.465 121.860 1.00 68.84  ? 2049 ARG A HH11 1 
ATOM   24443 H HH12 . ARG A 1 2081 ? 189.693 220.895 122.900 1.00 69.95  ? 2049 ARG A HH12 1 
ATOM   24444 H HH21 . ARG A 1 2081 ? 192.423 222.524 122.053 1.00 69.27  ? 2049 ARG A HH21 1 
ATOM   24445 H HH22 . ARG A 1 2081 ? 191.876 221.530 123.018 1.00 69.25  ? 2049 ARG A HH22 1 
ATOM   24446 N N    . HIS A 1 2082 ? 187.960 222.719 115.354 1.00 72.00  ? 2050 HIS A N    1 
ATOM   24447 C CA   . HIS A 1 2082 ? 188.874 222.771 114.220 1.00 73.85  ? 2050 HIS A CA   1 
ATOM   24448 C C    . HIS A 1 2082 ? 189.077 224.199 113.739 1.00 77.44  ? 2050 HIS A C    1 
ATOM   24449 O O    . HIS A 1 2082 ? 190.123 224.518 113.162 1.00 79.23  ? 2050 HIS A O    1 
ATOM   24450 C CB   . HIS A 1 2082 ? 188.340 221.897 113.087 1.00 73.40  ? 2050 HIS A CB   1 
ATOM   24451 C CG   . HIS A 1 2082 ? 189.118 222.006 111.815 1.00 75.43  ? 2050 HIS A CG   1 
ATOM   24452 N ND1  . HIS A 1 2082 ? 190.127 221.129 111.482 1.00 75.36  ? 2050 HIS A ND1  1 
ATOM   24453 C CD2  . HIS A 1 2082 ? 189.027 222.882 110.787 1.00 77.54  ? 2050 HIS A CD2  1 
ATOM   24454 C CE1  . HIS A 1 2082 ? 190.626 221.462 110.305 1.00 78.20  ? 2050 HIS A CE1  1 
ATOM   24455 N NE2  . HIS A 1 2082 ? 189.977 222.523 109.862 1.00 79.56  ? 2050 HIS A NE2  1 
ATOM   24456 H H    . HIS A 1 2082 ? 187.250 222.253 115.218 1.00 75.48  ? 2050 HIS A H    1 
ATOM   24457 H HA   . HIS A 1 2082 ? 189.737 222.419 114.492 1.00 75.63  ? 2050 HIS A HA   1 
ATOM   24458 H HB2  . HIS A 1 2082 ? 188.365 220.969 113.370 1.00 75.94  ? 2050 HIS A HB2  1 
ATOM   24459 H HB3  . HIS A 1 2082 ? 187.425 222.156 112.897 1.00 75.83  ? 2050 HIS A HB3  1 
ATOM   24460 H HD2  . HIS A 1 2082 ? 188.433 223.595 110.720 1.00 76.27  ? 2050 HIS A HD2  1 
ATOM   24461 H HE1  . HIS A 1 2082 ? 191.319 221.024 109.864 1.00 76.62  ? 2050 HIS A HE1  1 
ATOM   24462 H HE2  . HIS A 1 2082 ? 190.125 222.924 109.116 1.00 76.85  ? 2050 HIS A HE2  1 
ATOM   24463 N N    . GLU A 1 2083 ? 188.093 225.068 113.960 1.00 77.49  ? 2051 GLU A N    1 
ATOM   24464 C CA   . GLU A 1 2083 ? 188.210 226.471 113.592 1.00 78.78  ? 2051 GLU A CA   1 
ATOM   24465 C C    . GLU A 1 2083 ? 188.940 227.293 114.643 1.00 79.06  ? 2051 GLU A C    1 
ATOM   24466 O O    . GLU A 1 2083 ? 189.150 228.491 114.431 1.00 80.02  ? 2051 GLU A O    1 
ATOM   24467 C CB   . GLU A 1 2083 ? 186.822 227.066 113.347 1.00 79.61  ? 2051 GLU A CB   1 
ATOM   24468 C CG   . GLU A 1 2083 ? 186.069 226.415 112.202 1.00 80.50  ? 2051 GLU A CG   1 
ATOM   24469 C CD   . GLU A 1 2083 ? 184.724 227.066 111.946 1.00 85.89  ? 2051 GLU A CD   1 
ATOM   24470 O OE1  . GLU A 1 2083 ? 184.375 228.017 112.677 1.00 83.97  ? 2051 GLU A OE1  1 
ATOM   24471 O OE2  . GLU A 1 2083 ? 184.017 226.629 111.015 1.00 87.66  ? 2051 GLU A OE2  1 
ATOM   24472 H H    . GLU A 1 2083 ? 187.342 224.865 114.326 1.00 78.85  ? 2051 GLU A H    1 
ATOM   24473 H HA   . GLU A 1 2083 ? 188.711 226.537 112.764 1.00 79.55  ? 2051 GLU A HA   1 
ATOM   24474 H HB2  . GLU A 1 2083 ? 186.289 226.959 114.150 1.00 79.54  ? 2051 GLU A HB2  1 
ATOM   24475 H HB3  . GLU A 1 2083 ? 186.919 228.008 113.139 1.00 79.99  ? 2051 GLU A HB3  1 
ATOM   24476 H HG2  . GLU A 1 2083 ? 186.598 226.490 111.392 1.00 79.83  ? 2051 GLU A HG2  1 
ATOM   24477 H HG3  . GLU A 1 2083 ? 185.915 225.481 112.413 1.00 79.49  ? 2051 GLU A HG3  1 
ATOM   24478 N N    . GLY A 1 2084 ? 189.331 226.686 115.760 1.00 71.53  ? 2052 GLY A N    1 
ATOM   24479 C CA   . GLY A 1 2084 ? 190.097 227.358 116.785 1.00 70.27  ? 2052 GLY A CA   1 
ATOM   24480 C C    . GLY A 1 2084 ? 189.308 227.767 118.008 1.00 69.17  ? 2052 GLY A C    1 
ATOM   24481 O O    . GLY A 1 2084 ? 189.918 228.091 119.034 1.00 71.32  ? 2052 GLY A O    1 
ATOM   24482 H H    . GLY A 1 2084 ? 189.155 225.865 115.948 1.00 71.88  ? 2052 GLY A H    1 
ATOM   24483 H HA2  . GLY A 1 2084 ? 190.813 226.771 117.075 1.00 71.65  ? 2052 GLY A HA2  1 
ATOM   24484 H HA3  . GLY A 1 2084 ? 190.499 228.156 116.407 1.00 71.42  ? 2052 GLY A HA3  1 
ATOM   24485 N N    . LEU A 1 2085 ? 187.981 227.763 117.937 1.00 67.51  ? 2053 LEU A N    1 
ATOM   24486 C CA   . LEU A 1 2085 ? 187.184 228.184 119.074 1.00 68.09  ? 2053 LEU A CA   1 
ATOM   24487 C C    . LEU A 1 2085 ? 187.203 227.106 120.158 1.00 67.30  ? 2053 LEU A C    1 
ATOM   24488 O O    . LEU A 1 2085 ? 187.338 225.917 119.859 1.00 72.40  ? 2053 LEU A O    1 
ATOM   24489 C CB   . LEU A 1 2085 ? 185.749 228.464 118.645 1.00 70.99  ? 2053 LEU A CB   1 
ATOM   24490 C CG   . LEU A 1 2085 ? 185.588 229.278 117.363 1.00 75.59  ? 2053 LEU A CG   1 
ATOM   24491 C CD1  . LEU A 1 2085 ? 184.118 229.456 117.029 1.00 76.60  ? 2053 LEU A CD1  1 
ATOM   24492 C CD2  . LEU A 1 2085 ? 186.277 230.628 117.491 1.00 72.44  ? 2053 LEU A CD2  1 
ATOM   24493 H H    . LEU A 1 2085 ? 187.526 227.519 117.250 1.00 70.78  ? 2053 LEU A H    1 
ATOM   24494 H HA   . LEU A 1 2085 ? 187.560 229.000 119.438 1.00 70.97  ? 2053 LEU A HA   1 
ATOM   24495 H HB2  . LEU A 1 2085 ? 185.294 227.618 118.515 1.00 71.20  ? 2053 LEU A HB2  1 
ATOM   24496 H HB3  . LEU A 1 2085 ? 185.312 228.960 119.354 1.00 71.11  ? 2053 LEU A HB3  1 
ATOM   24497 H HG   . LEU A 1 2085 ? 186.003 228.800 116.628 1.00 71.45  ? 2053 LEU A HG   1 
ATOM   24498 H HD11 . LEU A 1 2085 ? 183.688 229.945 117.748 1.00 71.68  ? 2053 LEU A HD11 1 
ATOM   24499 H HD12 . LEU A 1 2085 ? 183.709 228.582 116.932 1.00 71.60  ? 2053 LEU A HD12 1 
ATOM   24500 H HD13 . LEU A 1 2085 ? 184.042 229.952 116.199 1.00 72.08  ? 2053 LEU A HD13 1 
ATOM   24501 H HD21 . LEU A 1 2085 ? 186.100 231.148 116.692 1.00 71.34  ? 2053 LEU A HD21 1 
ATOM   24502 H HD22 . LEU A 1 2085 ? 185.926 231.088 118.269 1.00 71.08  ? 2053 LEU A HD22 1 
ATOM   24503 H HD23 . LEU A 1 2085 ? 187.232 230.489 117.590 1.00 71.12  ? 2053 LEU A HD23 1 
ATOM   24504 N N    . PRO A 1 2086 ? 187.071 227.493 121.424 1.00 59.72  ? 2054 PRO A N    1 
ATOM   24505 C CA   . PRO A 1 2086 ? 187.127 226.500 122.500 1.00 60.49  ? 2054 PRO A CA   1 
ATOM   24506 C C    . PRO A 1 2086 ? 185.960 225.529 122.438 1.00 61.55  ? 2054 PRO A C    1 
ATOM   24507 O O    . PRO A 1 2086 ? 184.870 225.855 121.965 1.00 66.31  ? 2054 PRO A O    1 
ATOM   24508 C CB   . PRO A 1 2086 ? 187.075 227.352 123.770 1.00 61.63  ? 2054 PRO A CB   1 
ATOM   24509 C CG   . PRO A 1 2086 ? 186.370 228.580 123.359 1.00 65.36  ? 2054 PRO A CG   1 
ATOM   24510 C CD   . PRO A 1 2086 ? 186.788 228.841 121.942 1.00 64.08  ? 2054 PRO A CD   1 
ATOM   24511 H HA   . PRO A 1 2086 ? 187.963 226.009 122.470 1.00 64.27  ? 2054 PRO A HA   1 
ATOM   24512 H HB2  . PRO A 1 2086 ? 186.581 226.884 124.461 1.00 63.91  ? 2054 PRO A HB2  1 
ATOM   24513 H HB3  . PRO A 1 2086 ? 187.976 227.554 124.067 1.00 63.99  ? 2054 PRO A HB3  1 
ATOM   24514 H HG2  . PRO A 1 2086 ? 185.414 228.429 123.407 1.00 64.52  ? 2054 PRO A HG2  1 
ATOM   24515 H HG3  . PRO A 1 2086 ? 186.633 229.315 123.935 1.00 64.96  ? 2054 PRO A HG3  1 
ATOM   24516 H HD2  . PRO A 1 2086 ? 186.063 229.252 121.446 1.00 64.68  ? 2054 PRO A HD2  1 
ATOM   24517 H HD3  . PRO A 1 2086 ? 187.590 229.386 121.920 1.00 64.43  ? 2054 PRO A HD3  1 
ATOM   24518 N N    . GLY A 1 2087 ? 186.207 224.319 122.922 1.00 59.97  ? 2055 GLY A N    1 
ATOM   24519 C CA   . GLY A 1 2087 ? 185.181 223.297 122.936 1.00 58.34  ? 2055 GLY A CA   1 
ATOM   24520 C C    . GLY A 1 2087 ? 185.650 222.077 123.691 1.00 58.77  ? 2055 GLY A C    1 
ATOM   24521 O O    . GLY A 1 2087 ? 186.851 221.847 123.858 1.00 62.14  ? 2055 GLY A O    1 
ATOM   24522 H H    . GLY A 1 2087 ? 186.963 224.066 123.245 1.00 61.52  ? 2055 GLY A H    1 
ATOM   24523 H HA2  . GLY A 1 2087 ? 184.382 223.641 123.364 1.00 60.92  ? 2055 GLY A HA2  1 
ATOM   24524 H HA3  . GLY A 1 2087 ? 184.963 223.039 122.027 1.00 60.72  ? 2055 GLY A HA3  1 
ATOM   24525 N N    . LEU A 1 2088 ? 184.677 221.296 124.147 1.00 54.03  ? 2056 LEU A N    1 
ATOM   24526 C CA   . LEU A 1 2088 ? 184.935 220.070 124.888 1.00 49.16  ? 2056 LEU A CA   1 
ATOM   24527 C C    . LEU A 1 2088 ? 183.611 219.350 125.071 1.00 52.49  ? 2056 LEU A C    1 
ATOM   24528 O O    . LEU A 1 2088 ? 182.564 219.989 125.200 1.00 64.26  ? 2056 LEU A O    1 
ATOM   24529 C CB   . LEU A 1 2088 ? 185.578 220.356 126.250 1.00 52.71  ? 2056 LEU A CB   1 
ATOM   24530 C CG   . LEU A 1 2088 ? 186.006 219.145 127.078 1.00 57.97  ? 2056 LEU A CG   1 
ATOM   24531 C CD1  . LEU A 1 2088 ? 187.348 218.623 126.604 1.00 60.39  ? 2056 LEU A CD1  1 
ATOM   24532 C CD2  . LEU A 1 2088 ? 186.055 219.491 128.553 1.00 58.81  ? 2056 LEU A CD2  1 
ATOM   24533 H H    . LEU A 1 2088 ? 183.840 221.461 124.039 1.00 58.08  ? 2056 LEU A H    1 
ATOM   24534 H HA   . LEU A 1 2088 ? 185.530 219.499 124.377 1.00 57.11  ? 2056 LEU A HA   1 
ATOM   24535 H HB2  . LEU A 1 2088 ? 186.369 220.897 126.106 1.00 57.41  ? 2056 LEU A HB2  1 
ATOM   24536 H HB3  . LEU A 1 2088 ? 184.941 220.856 126.785 1.00 57.06  ? 2056 LEU A HB3  1 
ATOM   24537 H HG   . LEU A 1 2088 ? 185.355 218.437 126.962 1.00 57.39  ? 2056 LEU A HG   1 
ATOM   24538 H HD11 . LEU A 1 2088 ? 188.018 219.313 126.733 1.00 57.41  ? 2056 LEU A HD11 1 
ATOM   24539 H HD12 . LEU A 1 2088 ? 187.579 217.836 127.123 1.00 57.96  ? 2056 LEU A HD12 1 
ATOM   24540 H HD13 . LEU A 1 2088 ? 187.283 218.393 125.664 1.00 58.40  ? 2056 LEU A HD13 1 
ATOM   24541 H HD21 . LEU A 1 2088 ? 185.167 219.747 128.846 1.00 57.72  ? 2056 LEU A HD21 1 
ATOM   24542 H HD22 . LEU A 1 2088 ? 186.673 220.226 128.684 1.00 57.80  ? 2056 LEU A HD22 1 
ATOM   24543 H HD23 . LEU A 1 2088 ? 186.355 218.713 129.048 1.00 57.77  ? 2056 LEU A HD23 1 
ATOM   24544 N N    . ALA A 1 2089 ? 183.664 218.020 125.076 1.00 52.87  ? 2057 ALA A N    1 
ATOM   24545 C CA   . ALA A 1 2089 ? 182.469 217.198 125.285 1.00 58.12  ? 2057 ALA A CA   1 
ATOM   24546 C C    . ALA A 1 2089 ? 182.875 216.010 126.151 1.00 54.50  ? 2057 ALA A C    1 
ATOM   24547 O O    . ALA A 1 2089 ? 183.311 214.976 125.643 1.00 62.70  ? 2057 ALA A O    1 
ATOM   24548 C CB   . ALA A 1 2089 ? 181.859 216.753 123.965 1.00 58.05  ? 2057 ALA A CB   1 
ATOM   24549 H H    . ALA A 1 2089 ? 184.384 217.565 124.959 1.00 58.32  ? 2057 ALA A H    1 
ATOM   24550 H HA   . ALA A 1 2089 ? 181.807 217.717 125.763 1.00 59.38  ? 2057 ALA A HA   1 
ATOM   24551 H HB1  . ALA A 1 2089 ? 181.622 217.537 123.444 1.00 59.52  ? 2057 ALA A HB1  1 
ATOM   24552 H HB2  . ALA A 1 2089 ? 182.507 216.219 123.483 1.00 59.41  ? 2057 ALA A HB2  1 
ATOM   24553 H HB3  . ALA A 1 2089 ? 181.066 216.224 124.147 1.00 58.76  ? 2057 ALA A HB3  1 
ATOM   24554 N N    . VAL A 1 2090 ? 182.724 216.167 127.454 1.00 47.79  ? 2058 VAL A N    1 
ATOM   24555 C CA   . VAL A 1 2090 ? 183.090 215.123 128.398 1.00 46.78  ? 2058 VAL A CA   1 
ATOM   24556 C C    . VAL A 1 2090 ? 182.040 214.023 128.369 1.00 56.06  ? 2058 VAL A C    1 
ATOM   24557 O O    . VAL A 1 2090 ? 180.866 214.259 128.064 1.00 62.51  ? 2058 VAL A O    1 
ATOM   24558 C CB   . VAL A 1 2090 ? 183.250 215.713 129.811 1.00 50.05  ? 2058 VAL A CB   1 
ATOM   24559 C CG1  . VAL A 1 2090 ? 183.721 214.649 130.781 1.00 56.12  ? 2058 VAL A CG1  1 
ATOM   24560 C CG2  . VAL A 1 2090 ? 184.218 216.878 129.786 1.00 59.16  ? 2058 VAL A CG2  1 
ATOM   24561 H H    . VAL A 1 2090 ? 182.407 216.877 127.823 1.00 56.52  ? 2058 VAL A H    1 
ATOM   24562 H HA   . VAL A 1 2090 ? 183.939 214.737 128.135 1.00 56.13  ? 2058 VAL A HA   1 
ATOM   24563 H HB   . VAL A 1 2090 ? 182.390 216.042 130.119 1.00 55.89  ? 2058 VAL A HB   1 
ATOM   24564 H HG11 . VAL A 1 2090 ? 183.970 215.071 131.618 1.00 56.76  ? 2058 VAL A HG11 1 
ATOM   24565 H HG12 . VAL A 1 2090 ? 183.002 214.016 130.932 1.00 56.76  ? 2058 VAL A HG12 1 
ATOM   24566 H HG13 . VAL A 1 2090 ? 184.488 214.196 130.398 1.00 56.60  ? 2058 VAL A HG13 1 
ATOM   24567 H HG21 . VAL A 1 2090 ? 183.726 217.702 129.925 1.00 57.06  ? 2058 VAL A HG21 1 
ATOM   24568 H HG22 . VAL A 1 2090 ? 184.663 216.900 128.924 1.00 57.20  ? 2058 VAL A HG22 1 
ATOM   24569 H HG23 . VAL A 1 2090 ? 184.875 216.761 130.490 1.00 57.27  ? 2058 VAL A HG23 1 
ATOM   24570 N N    . GLN A 1 2091 ? 182.467 212.805 128.687 1.00 62.16  ? 2059 GLN A N    1 
ATOM   24571 C CA   . GLN A 1 2091 ? 181.576 211.661 128.813 1.00 56.28  ? 2059 GLN A CA   1 
ATOM   24572 C C    . GLN A 1 2091 ? 181.710 211.078 130.210 1.00 60.27  ? 2059 GLN A C    1 
ATOM   24573 O O    . GLN A 1 2091 ? 182.819 210.767 130.654 1.00 70.62  ? 2059 GLN A O    1 
ATOM   24574 C CB   . GLN A 1 2091 ? 181.889 210.595 127.767 1.00 55.96  ? 2059 GLN A CB   1 
ATOM   24575 C CG   . GLN A 1 2091 ? 181.730 211.070 126.343 1.00 59.90  ? 2059 GLN A CG   1 
ATOM   24576 C CD   . GLN A 1 2091 ? 181.794 209.937 125.350 1.00 65.42  ? 2059 GLN A CD   1 
ATOM   24577 O OE1  . GLN A 1 2091 ? 181.730 208.769 125.722 1.00 65.66  ? 2059 GLN A OE1  1 
ATOM   24578 N NE2  . GLN A 1 2091 ? 181.924 210.275 124.077 1.00 67.14  ? 2059 GLN A NE2  1 
ATOM   24579 H H    . GLN A 1 2091 ? 183.292 212.612 128.836 1.00 62.65  ? 2059 GLN A H    1 
ATOM   24580 H HA   . GLN A 1 2091 ? 180.658 211.949 128.690 1.00 62.01  ? 2059 GLN A HA   1 
ATOM   24581 H HB2  . GLN A 1 2091 ? 182.805 210.304 127.880 1.00 61.64  ? 2059 GLN A HB2  1 
ATOM   24582 H HB3  . GLN A 1 2091 ? 181.288 209.845 127.898 1.00 62.44  ? 2059 GLN A HB3  1 
ATOM   24583 H HG2  . GLN A 1 2091 ? 180.868 211.504 126.249 1.00 62.89  ? 2059 GLN A HG2  1 
ATOM   24584 H HG3  . GLN A 1 2091 ? 182.442 211.695 126.136 1.00 61.88  ? 2059 GLN A HG3  1 
ATOM   24585 H HE21 . GLN A 1 2091 ? 181.967 209.665 123.473 1.00 63.13  ? 2059 GLN A HE21 1 
ATOM   24586 H HE22 . GLN A 1 2091 ? 181.968 211.103 123.857 1.00 63.87  ? 2059 GLN A HE22 1 
ATOM   24587 N N    . TRP A 1 2092 ? 180.580 210.926 130.894 1.00 54.96  ? 2060 TRP A N    1 
ATOM   24588 C CA   . TRP A 1 2092 ? 180.536 210.422 132.257 1.00 56.40  ? 2060 TRP A CA   1 
ATOM   24589 C C    . TRP A 1 2092 ? 179.786 209.101 132.292 1.00 55.99  ? 2060 TRP A C    1 
ATOM   24590 O O    . TRP A 1 2092 ? 178.796 208.920 131.579 1.00 64.08  ? 2060 TRP A O    1 
ATOM   24591 C CB   . TRP A 1 2092 ? 179.850 211.413 133.195 1.00 63.73  ? 2060 TRP A CB   1 
ATOM   24592 C CG   . TRP A 1 2092 ? 180.446 212.774 133.180 1.00 58.67  ? 2060 TRP A CG   1 
ATOM   24593 C CD1  . TRP A 1 2092 ? 180.013 213.844 132.464 1.00 58.33  ? 2060 TRP A CD1  1 
ATOM   24594 C CD2  . TRP A 1 2092 ? 181.584 213.217 133.919 1.00 55.89  ? 2060 TRP A CD2  1 
ATOM   24595 N NE1  . TRP A 1 2092 ? 180.811 214.930 132.709 1.00 61.78  ? 2060 TRP A NE1  1 
ATOM   24596 C CE2  . TRP A 1 2092 ? 181.785 214.569 133.601 1.00 59.33  ? 2060 TRP A CE2  1 
ATOM   24597 C CE3  . TRP A 1 2092 ? 182.454 212.601 134.820 1.00 61.09  ? 2060 TRP A CE3  1 
ATOM   24598 C CZ2  . TRP A 1 2092 ? 182.818 215.316 134.150 1.00 62.36  ? 2060 TRP A CZ2  1 
ATOM   24599 C CZ3  . TRP A 1 2092 ? 183.476 213.343 135.362 1.00 62.44  ? 2060 TRP A CZ3  1 
ATOM   24600 C CH2  . TRP A 1 2092 ? 183.652 214.685 135.026 1.00 62.75  ? 2060 TRP A CH2  1 
ATOM   24601 H H    . TRP A 1 2092 ? 179.803 211.115 130.576 1.00 60.99  ? 2060 TRP A H    1 
ATOM   24602 H HA   . TRP A 1 2092 ? 181.438 210.269 132.577 1.00 60.51  ? 2060 TRP A HA   1 
ATOM   24603 H HB2  . TRP A 1 2092 ? 178.919 211.496 132.934 1.00 61.49  ? 2060 TRP A HB2  1 
ATOM   24604 H HB3  . TRP A 1 2092 ? 179.908 211.073 134.102 1.00 61.71  ? 2060 TRP A HB3  1 
ATOM   24605 H HD1  . TRP A 1 2092 ? 179.281 213.840 131.891 1.00 60.82  ? 2060 TRP A HD1  1 
ATOM   24606 H HE1  . TRP A 1 2092 ? 180.718 215.711 132.361 1.00 61.16  ? 2060 TRP A HE1  1 
ATOM   24607 H HE3  . TRP A 1 2092 ? 182.345 211.707 135.049 1.00 61.45  ? 2060 TRP A HE3  1 
ATOM   24608 H HZ2  . TRP A 1 2092 ? 182.936 216.210 133.927 1.00 61.15  ? 2060 TRP A HZ2  1 
ATOM   24609 H HZ3  . TRP A 1 2092 ? 184.062 212.942 135.963 1.00 61.26  ? 2060 TRP A HZ3  1 
ATOM   24610 H HH2  . TRP A 1 2092 ? 184.352 215.162 135.409 1.00 61.79  ? 2060 TRP A HH2  1 
ATOM   24611 N N    . GLY A 1 2093 ? 180.256 208.186 133.131 1.00 60.21  ? 2061 GLY A N    1 
ATOM   24612 C CA   . GLY A 1 2093 ? 179.610 206.898 133.268 1.00 64.41  ? 2061 GLY A CA   1 
ATOM   24613 C C    . GLY A 1 2093 ? 178.379 206.966 134.143 1.00 67.44  ? 2061 GLY A C    1 
ATOM   24614 O O    . GLY A 1 2093 ? 177.273 206.642 133.703 1.00 71.18  ? 2061 GLY A O    1 
ATOM   24615 H H    . GLY A 1 2093 ? 180.948 208.291 133.630 1.00 65.16  ? 2061 GLY A H    1 
ATOM   24616 H HA2  . GLY A 1 2093 ? 179.348 206.574 132.393 1.00 65.61  ? 2061 GLY A HA2  1 
ATOM   24617 H HA3  . GLY A 1 2093 ? 180.232 206.265 133.659 1.00 65.36  ? 2061 GLY A HA3  1 
ATOM   24618 N N    . ALA A 1 2094 ? 178.560 207.386 135.390 1.00 67.80  ? 2062 ALA A N    1 
ATOM   24619 C CA   . ALA A 1 2094 ? 177.451 207.521 136.320 1.00 67.94  ? 2062 ALA A CA   1 
ATOM   24620 C C    . ALA A 1 2094 ? 177.938 208.281 137.540 1.00 67.74  ? 2062 ALA A C    1 
ATOM   24621 O O    . ALA A 1 2094 ? 179.028 208.009 138.046 1.00 72.55  ? 2062 ALA A O    1 
ATOM   24622 C CB   . ALA A 1 2094 ? 176.897 206.152 136.727 1.00 67.83  ? 2062 ALA A CB   1 
ATOM   24623 H H    . ALA A 1 2094 ? 179.323 207.604 135.721 1.00 68.37  ? 2062 ALA A H    1 
ATOM   24624 H HA   . ALA A 1 2094 ? 176.739 208.031 135.904 1.00 68.36  ? 2062 ALA A HA   1 
ATOM   24625 H HB1  . ALA A 1 2094 ? 176.550 205.706 135.938 1.00 68.37  ? 2062 ALA A HB1  1 
ATOM   24626 H HB2  . ALA A 1 2094 ? 176.185 206.279 137.374 1.00 68.54  ? 2062 ALA A HB2  1 
ATOM   24627 H HB3  . ALA A 1 2094 ? 177.610 205.625 137.119 1.00 68.30  ? 2062 ALA A HB3  1 
ATOM   24628 N N    . ILE A 1 2095 ? 177.132 209.230 137.999 1.00 66.55  ? 2063 ILE A N    1 
ATOM   24629 C CA   . ILE A 1 2095 ? 177.456 210.052 139.157 1.00 66.78  ? 2063 ILE A CA   1 
ATOM   24630 C C    . ILE A 1 2095 ? 176.681 209.523 140.352 1.00 69.05  ? 2063 ILE A C    1 
ATOM   24631 O O    . ILE A 1 2095 ? 175.507 209.153 140.229 1.00 73.74  ? 2063 ILE A O    1 
ATOM   24632 C CB   . ILE A 1 2095 ? 177.133 211.533 138.894 1.00 70.86  ? 2063 ILE A CB   1 
ATOM   24633 C CG1  . ILE A 1 2095 ? 177.496 211.913 137.457 1.00 72.11  ? 2063 ILE A CG1  1 
ATOM   24634 C CG2  . ILE A 1 2095 ? 177.877 212.413 139.878 1.00 72.99  ? 2063 ILE A CG2  1 
ATOM   24635 C CD1  . ILE A 1 2095 ? 178.943 211.668 137.097 1.00 68.77  ? 2063 ILE A CD1  1 
ATOM   24636 H H    . ILE A 1 2095 ? 176.370 209.420 137.648 1.00 69.60  ? 2063 ILE A H    1 
ATOM   24637 H HA   . ILE A 1 2095 ? 178.403 209.977 139.352 1.00 69.37  ? 2063 ILE A HA   1 
ATOM   24638 H HB   . ILE A 1 2095 ? 176.180 211.669 139.018 1.00 69.81  ? 2063 ILE A HB   1 
ATOM   24639 H HG12 . ILE A 1 2095 ? 176.944 211.405 136.842 1.00 70.00  ? 2063 ILE A HG12 1 
ATOM   24640 H HG13 . ILE A 1 2095 ? 177.323 212.860 137.337 1.00 70.09  ? 2063 ILE A HG13 1 
ATOM   24641 H HG21 . ILE A 1 2095 ? 178.797 212.112 139.938 1.00 69.95  ? 2063 ILE A HG21 1 
ATOM   24642 H HG22 . ILE A 1 2095 ? 177.450 212.344 140.746 1.00 70.00  ? 2063 ILE A HG22 1 
ATOM   24643 H HG23 . ILE A 1 2095 ? 177.847 213.330 139.566 1.00 70.38  ? 2063 ILE A HG23 1 
ATOM   24644 H HD11 . ILE A 1 2095 ? 179.499 212.276 137.606 1.00 69.59  ? 2063 ILE A HD11 1 
ATOM   24645 H HD12 . ILE A 1 2095 ? 179.179 210.750 137.300 1.00 69.05  ? 2063 ILE A HD12 1 
ATOM   24646 H HD13 . ILE A 1 2095 ? 179.061 211.834 136.148 1.00 69.28  ? 2063 ILE A HD13 1 
ATOM   24647 N N    . GLY A 1 2096 ? 177.332 209.482 141.510 1.00 69.15  ? 2064 GLY A N    1 
ATOM   24648 C CA   . GLY A 1 2096 ? 176.757 208.813 142.661 1.00 72.23  ? 2064 GLY A CA   1 
ATOM   24649 C C    . GLY A 1 2096 ? 176.200 209.732 143.728 1.00 74.18  ? 2064 GLY A C    1 
ATOM   24650 O O    . GLY A 1 2096 ? 175.219 209.389 144.395 1.00 73.57  ? 2064 GLY A O    1 
ATOM   24651 H H    . GLY A 1 2096 ? 178.106 209.831 141.651 1.00 71.70  ? 2064 GLY A H    1 
ATOM   24652 H HA2  . GLY A 1 2096 ? 176.039 208.233 142.364 1.00 72.32  ? 2064 GLY A HA2  1 
ATOM   24653 H HA3  . GLY A 1 2096 ? 177.438 208.258 143.072 1.00 72.22  ? 2064 GLY A HA3  1 
ATOM   24654 N N    . ASP A 1 2097 ? 176.811 210.901 143.903 1.00 76.43  ? 2065 ASP A N    1 
ATOM   24655 C CA   . ASP A 1 2097 ? 176.426 211.789 144.992 1.00 78.55  ? 2065 ASP A CA   1 
ATOM   24656 C C    . ASP A 1 2097 ? 175.064 212.437 144.786 1.00 79.30  ? 2065 ASP A C    1 
ATOM   24657 O O    . ASP A 1 2097 ? 174.558 213.069 145.718 1.00 80.11  ? 2065 ASP A O    1 
ATOM   24658 C CB   . ASP A 1 2097 ? 177.489 212.871 145.175 1.00 83.87  ? 2065 ASP A CB   1 
ATOM   24659 C CG   . ASP A 1 2097 ? 178.739 212.347 145.848 1.00 85.38  ? 2065 ASP A CG   1 
ATOM   24660 O OD1  . ASP A 1 2097 ? 178.616 211.434 146.690 1.00 82.17  ? 2065 ASP A OD1  1 
ATOM   24661 O OD2  . ASP A 1 2097 ? 179.842 212.844 145.539 1.00 84.51  ? 2065 ASP A OD2  1 
ATOM   24662 H H    . ASP A 1 2097 ? 177.447 211.200 143.409 1.00 77.98  ? 2065 ASP A H    1 
ATOM   24663 H HA   . ASP A 1 2097 ? 176.382 211.273 145.812 1.00 78.40  ? 2065 ASP A HA   1 
ATOM   24664 H HB2  . ASP A 1 2097 ? 177.739 213.221 144.306 1.00 79.34  ? 2065 ASP A HB2  1 
ATOM   24665 H HB3  . ASP A 1 2097 ? 177.127 213.580 145.727 1.00 79.31  ? 2065 ASP A HB3  1 
ATOM   24666 N N    . VAL A 1 2098 ? 174.466 212.305 143.608 1.00 78.66  ? 2066 VAL A N    1 
ATOM   24667 C CA   . VAL A 1 2098 ? 173.150 212.876 143.357 1.00 78.08  ? 2066 VAL A CA   1 
ATOM   24668 C C    . VAL A 1 2098 ? 172.225 211.817 142.770 1.00 78.54  ? 2066 VAL A C    1 
ATOM   24669 O O    . VAL A 1 2098 ? 171.106 211.623 143.245 1.00 75.75  ? 2066 VAL A O    1 
ATOM   24670 C CB   . VAL A 1 2098 ? 173.245 214.091 142.426 1.00 73.11  ? 2066 VAL A CB   1 
ATOM   24671 C CG1  . VAL A 1 2098 ? 174.339 215.031 142.901 1.00 70.42  ? 2066 VAL A CG1  1 
ATOM   24672 C CG2  . VAL A 1 2098 ? 173.493 213.650 140.996 1.00 72.77  ? 2066 VAL A CG2  1 
ATOM   24673 H H    . VAL A 1 2098 ? 174.802 211.890 142.935 1.00 74.87  ? 2066 VAL A H    1 
ATOM   24674 H HA   . VAL A 1 2098 ? 172.763 213.173 144.195 1.00 74.61  ? 2066 VAL A HA   1 
ATOM   24675 H HB   . VAL A 1 2098 ? 172.404 214.573 142.450 1.00 73.93  ? 2066 VAL A HB   1 
ATOM   24676 H HG11 . VAL A 1 2098 ? 175.162 214.820 142.432 1.00 73.49  ? 2066 VAL A HG11 1 
ATOM   24677 H HG12 . VAL A 1 2098 ? 174.463 214.917 143.856 1.00 73.31  ? 2066 VAL A HG12 1 
ATOM   24678 H HG13 . VAL A 1 2098 ? 174.073 215.944 142.712 1.00 73.84  ? 2066 VAL A HG13 1 
ATOM   24679 H HG21 . VAL A 1 2098 ? 173.888 214.388 140.505 1.00 73.79  ? 2066 VAL A HG21 1 
ATOM   24680 H HG22 . VAL A 1 2098 ? 172.649 213.398 140.590 1.00 74.03  ? 2066 VAL A HG22 1 
ATOM   24681 H HG23 . VAL A 1 2098 ? 174.100 212.894 141.000 1.00 73.93  ? 2066 VAL A HG23 1 
ATOM   24682 N N    . SER A 1 2113 ? 176.037 200.929 132.379 1.00 81.45  ? 2081 SER A N    1 
ATOM   24683 C CA   . SER A 1 2113 ? 176.402 199.735 131.627 1.00 85.94  ? 2081 SER A CA   1 
ATOM   24684 C C    . SER A 1 2113 ? 177.717 199.157 132.134 1.00 86.54  ? 2081 SER A C    1 
ATOM   24685 O O    . SER A 1 2113 ? 178.780 199.445 131.588 1.00 85.61  ? 2081 SER A O    1 
ATOM   24686 C CB   . SER A 1 2113 ? 176.511 200.054 130.138 1.00 85.89  ? 2081 SER A CB   1 
ATOM   24687 O OG   . SER A 1 2113 ? 177.535 201.003 129.896 1.00 87.73  ? 2081 SER A OG   1 
ATOM   24688 H H    . SER A 1 2113 ? 176.104 200.840 133.232 1.00 83.45  ? 2081 SER A H    1 
ATOM   24689 H HA   . SER A 1 2113 ? 175.712 199.063 131.743 1.00 83.79  ? 2081 SER A HA   1 
ATOM   24690 H HB2  . SER A 1 2113 ? 176.716 199.239 129.654 1.00 83.75  ? 2081 SER A HB2  1 
ATOM   24691 H HB3  . SER A 1 2113 ? 175.665 200.418 129.832 1.00 83.64  ? 2081 SER A HB3  1 
ATOM   24692 H HG   . SER A 1 2113 ? 177.375 201.714 130.314 1.00 83.83  ? 2081 SER A HG   1 
ATOM   24693 N N    . GLY A 1 2114 ? 177.639 198.341 133.181 1.00 80.70  ? 2082 GLY A N    1 
ATOM   24694 C CA   . GLY A 1 2114 ? 178.836 197.766 133.760 1.00 77.19  ? 2082 GLY A CA   1 
ATOM   24695 C C    . GLY A 1 2114 ? 179.707 198.757 134.492 1.00 79.88  ? 2082 GLY A C    1 
ATOM   24696 O O    . GLY A 1 2114 ? 180.890 198.487 134.706 1.00 79.40  ? 2082 GLY A O    1 
ATOM   24697 H H    . GLY A 1 2114 ? 176.908 198.108 133.569 1.00 79.33  ? 2082 GLY A H    1 
ATOM   24698 H HA2  . GLY A 1 2114 ? 178.583 197.068 134.384 1.00 78.59  ? 2082 GLY A HA2  1 
ATOM   24699 H HA3  . GLY A 1 2114 ? 179.369 197.366 133.058 1.00 78.71  ? 2082 GLY A HA3  1 
ATOM   24700 N N    . THR A 1 2115 ? 179.154 199.897 134.888 1.00 76.04  ? 2083 THR A N    1 
ATOM   24701 C CA   . THR A 1 2115 ? 179.915 200.973 135.503 1.00 71.11  ? 2083 THR A CA   1 
ATOM   24702 C C    . THR A 1 2115 ? 179.328 201.297 136.867 1.00 73.52  ? 2083 THR A C    1 
ATOM   24703 O O    . THR A 1 2115 ? 178.108 201.431 137.007 1.00 77.11  ? 2083 THR A O    1 
ATOM   24704 C CB   . THR A 1 2115 ? 179.913 202.222 134.618 1.00 73.83  ? 2083 THR A CB   1 
ATOM   24705 O OG1  . THR A 1 2115 ? 180.670 203.260 135.250 1.00 77.49  ? 2083 THR A OG1  1 
ATOM   24706 C CG2  . THR A 1 2115 ? 178.491 202.713 134.372 1.00 75.51  ? 2083 THR A CG2  1 
ATOM   24707 H H    . THR A 1 2115 ? 178.315 200.073 134.812 1.00 75.00  ? 2083 THR A H    1 
ATOM   24708 H HA   . THR A 1 2115 ? 180.835 200.692 135.628 1.00 73.64  ? 2083 THR A HA   1 
ATOM   24709 H HB   . THR A 1 2115 ? 180.314 202.009 133.761 1.00 74.19  ? 2083 THR A HB   1 
ATOM   24710 H HG1  . THR A 1 2115 ? 181.464 203.011 135.359 1.00 74.56  ? 2083 THR A HG1  1 
ATOM   24711 H HG21 . THR A 1 2115 ? 177.935 201.987 134.049 1.00 74.59  ? 2083 THR A HG21 1 
ATOM   24712 H HG22 . THR A 1 2115 ? 178.111 203.061 135.193 1.00 74.41  ? 2083 THR A HG22 1 
ATOM   24713 H HG23 . THR A 1 2115 ? 178.498 203.421 133.709 1.00 74.11  ? 2083 THR A HG23 1 
ATOM   24714 N N    . LEU A 1 2116 ? 180.193 201.412 137.864 1.00 63.67  ? 2084 LEU A N    1 
ATOM   24715 C CA   . LEU A 1 2116 ? 179.779 201.864 139.177 1.00 61.26  ? 2084 LEU A CA   1 
ATOM   24716 C C    . LEU A 1 2116 ? 179.592 203.375 139.172 1.00 62.92  ? 2084 LEU A C    1 
ATOM   24717 O O    . LEU A 1 2116 ? 180.164 204.077 138.335 1.00 66.71  ? 2084 LEU A O    1 
ATOM   24718 C CB   . LEU A 1 2116 ? 180.816 201.465 140.218 1.00 66.24  ? 2084 LEU A CB   1 
ATOM   24719 C CG   . LEU A 1 2116 ? 181.012 199.963 140.417 1.00 71.93  ? 2084 LEU A CG   1 
ATOM   24720 C CD1  . LEU A 1 2116 ? 182.102 199.702 141.443 1.00 72.13  ? 2084 LEU A CD1  1 
ATOM   24721 C CD2  . LEU A 1 2116 ? 179.712 199.294 140.836 1.00 69.63  ? 2084 LEU A CD2  1 
ATOM   24722 H H    . LEU A 1 2116 ? 181.032 201.232 137.802 1.00 67.52  ? 2084 LEU A H    1 
ATOM   24723 H HA   . LEU A 1 2116 ? 178.932 201.450 139.405 1.00 67.09  ? 2084 LEU A HA   1 
ATOM   24724 H HB2  . LEU A 1 2116 ? 181.673 201.833 139.950 1.00 67.72  ? 2084 LEU A HB2  1 
ATOM   24725 H HB3  . LEU A 1 2116 ? 180.560 201.838 141.074 1.00 67.37  ? 2084 LEU A HB3  1 
ATOM   24726 H HG   . LEU A 1 2116 ? 181.290 199.571 139.576 1.00 67.94  ? 2084 LEU A HG   1 
ATOM   24727 H HD11 . LEU A 1 2116 ? 182.929 200.103 141.133 1.00 68.28  ? 2084 LEU A HD11 1 
ATOM   24728 H HD12 . LEU A 1 2116 ? 182.216 198.744 141.545 1.00 67.78  ? 2084 LEU A HD12 1 
ATOM   24729 H HD13 . LEU A 1 2116 ? 181.839 200.096 142.289 1.00 68.26  ? 2084 LEU A HD13 1 
ATOM   24730 H HD21 . LEU A 1 2116 ? 179.903 198.389 141.128 1.00 67.80  ? 2084 LEU A HD21 1 
ATOM   24731 H HD22 . LEU A 1 2116 ? 179.317 199.800 141.563 1.00 67.48  ? 2084 LEU A HD22 1 
ATOM   24732 H HD23 . LEU A 1 2116 ? 179.106 199.277 140.078 1.00 68.16  ? 2084 LEU A HD23 1 
ATOM   24733 N N    . PRO A 1 2117 ? 178.796 203.908 140.095 1.00 63.98  ? 2085 PRO A N    1 
ATOM   24734 C CA   . PRO A 1 2117 ? 178.612 205.360 140.136 1.00 63.44  ? 2085 PRO A CA   1 
ATOM   24735 C C    . PRO A 1 2117 ? 179.857 206.045 140.670 1.00 68.91  ? 2085 PRO A C    1 
ATOM   24736 O O    . PRO A 1 2117 ? 180.498 205.568 141.609 1.00 71.90  ? 2085 PRO A O    1 
ATOM   24737 C CB   . PRO A 1 2117 ? 177.413 205.546 141.070 1.00 63.12  ? 2085 PRO A CB   1 
ATOM   24738 C CG   . PRO A 1 2117 ? 177.327 204.285 141.881 1.00 69.22  ? 2085 PRO A CG   1 
ATOM   24739 C CD   . PRO A 1 2117 ? 178.252 203.254 141.295 1.00 69.45  ? 2085 PRO A CD   1 
ATOM   24740 H HA   . PRO A 1 2117 ? 178.399 205.705 139.255 1.00 67.15  ? 2085 PRO A HA   1 
ATOM   24741 H HB2  . PRO A 1 2117 ? 177.566 206.312 141.645 1.00 66.82  ? 2085 PRO A HB2  1 
ATOM   24742 H HB3  . PRO A 1 2117 ? 176.608 205.668 140.543 1.00 67.03  ? 2085 PRO A HB3  1 
ATOM   24743 H HG2  . PRO A 1 2117 ? 177.588 204.481 142.794 1.00 67.78  ? 2085 PRO A HG2  1 
ATOM   24744 H HG3  . PRO A 1 2117 ? 176.413 203.960 141.860 1.00 67.76  ? 2085 PRO A HG3  1 
ATOM   24745 H HD2  . PRO A 1 2117 ? 178.963 203.052 141.923 1.00 67.64  ? 2085 PRO A HD2  1 
ATOM   24746 H HD3  . PRO A 1 2117 ? 177.756 202.457 141.052 1.00 67.78  ? 2085 PRO A HD3  1 
ATOM   24747 N N    . GLN A 1 2118 ? 180.194 207.176 140.063 1.00 74.35  ? 2086 GLN A N    1 
ATOM   24748 C CA   . GLN A 1 2118 ? 181.428 207.887 140.358 1.00 67.94  ? 2086 GLN A CA   1 
ATOM   24749 C C    . GLN A 1 2118 ? 181.154 209.000 141.360 1.00 69.80  ? 2086 GLN A C    1 
ATOM   24750 O O    . GLN A 1 2118 ? 180.243 209.809 141.163 1.00 76.16  ? 2086 GLN A O    1 
ATOM   24751 C CB   . GLN A 1 2118 ? 182.032 208.460 139.078 1.00 65.85  ? 2086 GLN A CB   1 
ATOM   24752 C CG   . GLN A 1 2118 ? 183.494 208.812 139.191 1.00 69.66  ? 2086 GLN A CG   1 
ATOM   24753 C CD   . GLN A 1 2118 ? 184.051 209.369 137.903 1.00 70.81  ? 2086 GLN A CD   1 
ATOM   24754 O OE1  . GLN A 1 2118 ? 183.311 209.627 136.956 1.00 69.07  ? 2086 GLN A OE1  1 
ATOM   24755 N NE2  . GLN A 1 2118 ? 185.362 209.557 137.858 1.00 73.62  ? 2086 GLN A NE2  1 
ATOM   24756 H H    . GLN A 1 2118 ? 179.713 207.559 139.462 1.00 71.38  ? 2086 GLN A H    1 
ATOM   24757 H HA   . GLN A 1 2118 ? 182.069 207.273 140.749 1.00 70.58  ? 2086 GLN A HA   1 
ATOM   24758 H HB2  . GLN A 1 2118 ? 181.939 207.805 138.368 1.00 70.21  ? 2086 GLN A HB2  1 
ATOM   24759 H HB3  . GLN A 1 2118 ? 181.551 209.269 138.842 1.00 70.49  ? 2086 GLN A HB3  1 
ATOM   24760 H HG2  . GLN A 1 2118 ? 183.607 209.481 139.885 1.00 71.08  ? 2086 GLN A HG2  1 
ATOM   24761 H HG3  . GLN A 1 2118 ? 183.995 208.012 139.416 1.00 71.21  ? 2086 GLN A HG3  1 
ATOM   24762 H HE21 . GLN A 1 2118 ? 185.848 209.365 138.540 1.00 71.56  ? 2086 GLN A HE21 1 
ATOM   24763 H HE22 . GLN A 1 2118 ? 185.726 209.873 137.146 1.00 71.08  ? 2086 GLN A HE22 1 
ATOM   24764 N N    . ARG A 1 2119 ? 181.944 209.036 142.427 1.00 73.93  ? 2087 ARG A N    1 
ATOM   24765 C CA   . ARG A 1 2119 ? 181.797 210.072 143.437 1.00 77.29  ? 2087 ARG A CA   1 
ATOM   24766 C C    . ARG A 1 2119 ? 182.131 211.437 142.848 1.00 82.95  ? 2087 ARG A C    1 
ATOM   24767 O O    . ARG A 1 2119 ? 182.912 211.557 141.900 1.00 89.90  ? 2087 ARG A O    1 
ATOM   24768 C CB   . ARG A 1 2119 ? 182.701 209.777 144.632 1.00 78.66  ? 2087 ARG A CB   1 
ATOM   24769 C CG   . ARG A 1 2119 ? 182.329 208.510 145.389 1.00 81.05  ? 2087 ARG A CG   1 
ATOM   24770 C CD   . ARG A 1 2119 ? 181.134 208.731 146.300 1.00 80.20  ? 2087 ARG A CD   1 
ATOM   24771 N NE   . ARG A 1 2119 ? 181.433 209.674 147.371 1.00 85.53  ? 2087 ARG A NE   1 
ATOM   24772 C CZ   . ARG A 1 2119 ? 180.540 210.134 148.237 1.00 86.59  ? 2087 ARG A CZ   1 
ATOM   24773 N NH1  . ARG A 1 2119 ? 179.270 209.767 148.182 1.00 85.28  ? 2087 ARG A NH1  1 
ATOM   24774 N NH2  . ARG A 1 2119 ? 180.930 210.989 149.178 1.00 83.91  ? 2087 ARG A NH2  1 
ATOM   24775 H H    . ARG A 1 2119 ? 182.572 208.472 142.590 1.00 79.61  ? 2087 ARG A H    1 
ATOM   24776 H HA   . ARG A 1 2119 ? 180.878 210.091 143.745 1.00 80.00  ? 2087 ARG A HA   1 
ATOM   24777 H HB2  . ARG A 1 2119 ? 183.612 209.675 144.316 1.00 80.51  ? 2087 ARG A HB2  1 
ATOM   24778 H HB3  . ARG A 1 2119 ? 182.650 210.521 145.252 1.00 80.30  ? 2087 ARG A HB3  1 
ATOM   24779 H HG2  . ARG A 1 2119 ? 182.096 207.816 144.754 1.00 80.69  ? 2087 ARG A HG2  1 
ATOM   24780 H HG3  . ARG A 1 2119 ? 183.080 208.229 145.934 1.00 81.10  ? 2087 ARG A HG3  1 
ATOM   24781 H HD2  . ARG A 1 2119 ? 180.396 209.086 145.781 1.00 80.55  ? 2087 ARG A HD2  1 
ATOM   24782 H HD3  . ARG A 1 2119 ? 180.882 207.886 146.705 1.00 80.43  ? 2087 ARG A HD3  1 
ATOM   24783 H HE   . ARG A 1 2119 ? 182.233 209.986 147.417 1.00 81.22  ? 2087 ARG A HE   1 
ATOM   24784 H HH11 . ARG A 1 2119 ? 179.005 209.215 147.578 1.00 81.06  ? 2087 ARG A HH11 1 
ATOM   24785 H HH12 . ARG A 1 2119 ? 178.708 210.079 148.753 1.00 80.43  ? 2087 ARG A HH12 1 
ATOM   24786 H HH21 . ARG A 1 2119 ? 181.753 211.235 149.221 1.00 80.82  ? 2087 ARG A HH21 1 
ATOM   24787 H HH22 . ARG A 1 2119 ? 180.359 211.295 149.744 1.00 80.58  ? 2087 ARG A HH22 1 
ATOM   24788 N N    . MET A 1 2120 ? 181.531 212.477 143.429 1.00 70.66  ? 2088 MET A N    1 
ATOM   24789 C CA   . MET A 1 2120 ? 181.610 213.804 142.827 1.00 68.68  ? 2088 MET A CA   1 
ATOM   24790 C C    . MET A 1 2120 ? 183.012 214.394 142.915 1.00 74.01  ? 2088 MET A C    1 
ATOM   24791 O O    . MET A 1 2120 ? 183.415 215.151 142.025 1.00 80.08  ? 2088 MET A O    1 
ATOM   24792 C CB   . MET A 1 2120 ? 180.605 214.740 143.494 1.00 72.57  ? 2088 MET A CB   1 
ATOM   24793 C CG   . MET A 1 2120 ? 180.388 216.052 142.754 1.00 75.87  ? 2088 MET A CG   1 
ATOM   24794 S SD   . MET A 1 2120 ? 179.593 215.845 141.153 1.00 79.92  ? 2088 MET A SD   1 
ATOM   24795 C CE   . MET A 1 2120 ? 178.028 215.136 141.648 1.00 76.25  ? 2088 MET A CE   1 
ATOM   24796 H H    . MET A 1 2120 ? 181.079 212.441 144.159 1.00 73.92  ? 2088 MET A H    1 
ATOM   24797 H HA   . MET A 1 2120 ? 181.365 213.731 141.892 1.00 73.40  ? 2088 MET A HA   1 
ATOM   24798 H HB2  . MET A 1 2120 ? 179.751 214.287 143.559 1.00 74.18  ? 2088 MET A HB2  1 
ATOM   24799 H HB3  . MET A 1 2120 ? 180.928 214.956 144.383 1.00 73.98  ? 2088 MET A HB3  1 
ATOM   24800 H HG2  . MET A 1 2120 ? 179.821 216.625 143.294 1.00 74.25  ? 2088 MET A HG2  1 
ATOM   24801 H HG3  . MET A 1 2120 ? 181.246 216.479 142.608 1.00 74.22  ? 2088 MET A HG3  1 
ATOM   24802 H HE1  . MET A 1 2120 ? 177.426 215.142 140.889 1.00 73.53  ? 2088 MET A HE1  1 
ATOM   24803 H HE2  . MET A 1 2120 ? 178.174 214.225 141.947 1.00 74.30  ? 2088 MET A HE2  1 
ATOM   24804 H HE3  . MET A 1 2120 ? 177.655 215.665 142.369 1.00 73.91  ? 2088 MET A HE3  1 
ATOM   24805 N N    . ALA A 1 2121 ? 183.763 214.084 143.974 1.00 71.47  ? 2089 ALA A N    1 
ATOM   24806 C CA   . ALA A 1 2121 ? 185.108 214.639 144.101 1.00 75.10  ? 2089 ALA A CA   1 
ATOM   24807 C C    . ALA A 1 2121 ? 185.992 214.202 142.939 1.00 74.62  ? 2089 ALA A C    1 
ATOM   24808 O O    . ALA A 1 2121 ? 186.674 215.025 142.311 1.00 80.20  ? 2089 ALA A O    1 
ATOM   24809 C CB   . ALA A 1 2121 ? 185.722 214.214 145.434 1.00 75.07  ? 2089 ALA A CB   1 
ATOM   24810 H H    . ALA A 1 2121 ? 183.522 213.567 144.617 1.00 74.07  ? 2089 ALA A H    1 
ATOM   24811 H HA   . ALA A 1 2121 ? 185.053 215.607 144.091 1.00 75.00  ? 2089 ALA A HA   1 
ATOM   24812 H HB1  . ALA A 1 2121 ? 185.768 213.246 145.465 1.00 74.86  ? 2089 ALA A HB1  1 
ATOM   24813 H HB2  . ALA A 1 2121 ? 186.614 214.591 145.503 1.00 74.84  ? 2089 ALA A HB2  1 
ATOM   24814 H HB3  . ALA A 1 2121 ? 185.167 214.544 146.158 1.00 74.80  ? 2089 ALA A HB3  1 
ATOM   24815 N N    . SER A 1 2122 ? 185.990 212.903 142.636 1.00 66.55  ? 2090 SER A N    1 
ATOM   24816 C CA   . SER A 1 2122 ? 186.761 212.412 141.502 1.00 68.28  ? 2090 SER A CA   1 
ATOM   24817 C C    . SER A 1 2122 ? 186.253 213.016 140.203 1.00 71.15  ? 2090 SER A C    1 
ATOM   24818 O O    . SER A 1 2122 ? 187.042 213.324 139.302 1.00 81.64  ? 2090 SER A O    1 
ATOM   24819 C CB   . SER A 1 2122 ? 186.697 210.888 141.444 1.00 70.36  ? 2090 SER A CB   1 
ATOM   24820 O OG   . SER A 1 2122 ? 187.489 210.386 140.383 1.00 73.33  ? 2090 SER A OG   1 
ATOM   24821 H H    . SER A 1 2122 ? 185.557 212.297 143.066 1.00 71.90  ? 2090 SER A H    1 
ATOM   24822 H HA   . SER A 1 2122 ? 187.689 212.671 141.613 1.00 71.92  ? 2090 SER A HA   1 
ATOM   24823 H HB2  . SER A 1 2122 ? 187.026 210.527 142.282 1.00 72.27  ? 2090 SER A HB2  1 
ATOM   24824 H HB3  . SER A 1 2122 ? 185.777 210.616 141.306 1.00 71.46  ? 2090 SER A HB3  1 
ATOM   24825 H HG   . SER A 1 2122 ? 187.186 210.653 139.646 1.00 72.25  ? 2090 SER A HG   1 
ATOM   24826 N N    . CYS A 1 2123 ? 184.937 213.198 140.090 1.00 57.57  ? 2091 CYS A N    1 
ATOM   24827 C CA   . CYS A 1 2123 ? 184.383 213.802 138.886 1.00 60.74  ? 2091 CYS A CA   1 
ATOM   24828 C C    . CYS A 1 2123 ? 184.935 215.205 138.680 1.00 65.51  ? 2091 CYS A C    1 
ATOM   24829 O O    . CYS A 1 2123 ? 185.328 215.570 137.567 1.00 76.13  ? 2091 CYS A O    1 
ATOM   24830 C CB   . CYS A 1 2123 ? 182.859 213.828 138.970 1.00 64.35  ? 2091 CYS A CB   1 
ATOM   24831 S SG   . CYS A 1 2123 ? 182.102 212.197 139.057 1.00 81.42  ? 2091 CYS A SG   1 
ATOM   24832 H H    . CYS A 1 2123 ? 184.354 212.984 140.686 1.00 68.12  ? 2091 CYS A H    1 
ATOM   24833 H HA   . CYS A 1 2123 ? 184.631 213.264 138.118 1.00 67.84  ? 2091 CYS A HA   1 
ATOM   24834 H HB2  . CYS A 1 2123 ? 182.598 214.319 139.765 1.00 68.30  ? 2091 CYS A HB2  1 
ATOM   24835 H HB3  . CYS A 1 2123 ? 182.512 214.273 138.181 1.00 67.92  ? 2091 CYS A HB3  1 
ATOM   24836 H HG   . CYS A 1 2123 ? 180.929 212.327 139.266 1.00 69.10  ? 2091 CYS A HG   1 
ATOM   24837 N N    . LEU A 1 2124 ? 184.989 216.003 139.746 1.00 58.56  ? 2092 LEU A N    1 
ATOM   24838 C CA   . LEU A 1 2124 ? 185.491 217.365 139.613 1.00 58.94  ? 2092 LEU A CA   1 
ATOM   24839 C C    . LEU A 1 2124 ? 186.987 217.380 139.323 1.00 65.95  ? 2092 LEU A C    1 
ATOM   24840 O O    . LEU A 1 2124 ? 187.461 218.200 138.525 1.00 75.12  ? 2092 LEU A O    1 
ATOM   24841 C CB   . LEU A 1 2124 ? 185.170 218.164 140.874 1.00 62.99  ? 2092 LEU A CB   1 
ATOM   24842 C CG   . LEU A 1 2124 ? 183.677 218.383 141.131 1.00 65.84  ? 2092 LEU A CG   1 
ATOM   24843 C CD1  . LEU A 1 2124 ? 183.458 219.140 142.424 1.00 63.45  ? 2092 LEU A CD1  1 
ATOM   24844 C CD2  . LEU A 1 2124 ? 183.025 219.121 139.975 1.00 64.79  ? 2092 LEU A CD2  1 
ATOM   24845 H H    . LEU A 1 2124 ? 184.748 215.783 140.542 1.00 65.78  ? 2092 LEU A H    1 
ATOM   24846 H HA   . LEU A 1 2124 ? 185.047 217.791 138.864 1.00 64.48  ? 2092 LEU A HA   1 
ATOM   24847 H HB2  . LEU A 1 2124 ? 185.533 217.692 141.640 1.00 64.73  ? 2092 LEU A HB2  1 
ATOM   24848 H HB3  . LEU A 1 2124 ? 185.586 219.037 140.802 1.00 64.62  ? 2092 LEU A HB3  1 
ATOM   24849 H HG   . LEU A 1 2124 ? 183.242 217.519 141.214 1.00 65.56  ? 2092 LEU A HG   1 
ATOM   24850 H HD11 . LEU A 1 2124 ? 182.505 219.211 142.590 1.00 64.53  ? 2092 LEU A HD11 1 
ATOM   24851 H HD12 . LEU A 1 2124 ? 183.847 220.024 142.340 1.00 64.91  ? 2092 LEU A HD12 1 
ATOM   24852 H HD13 . LEU A 1 2124 ? 183.885 218.657 143.149 1.00 64.59  ? 2092 LEU A HD13 1 
ATOM   24853 H HD21 . LEU A 1 2124 ? 182.941 218.518 139.220 1.00 64.66  ? 2092 LEU A HD21 1 
ATOM   24854 H HD22 . LEU A 1 2124 ? 183.579 219.880 139.733 1.00 64.90  ? 2092 LEU A HD22 1 
ATOM   24855 H HD23 . LEU A 1 2124 ? 182.147 219.427 140.251 1.00 64.67  ? 2092 LEU A HD23 1 
ATOM   24856 N N    . GLU A 1 2125 ? 187.749 216.484 139.951 1.00 68.39  ? 2093 GLU A N    1 
ATOM   24857 C CA   . GLU A 1 2125 ? 189.180 216.421 139.661 1.00 66.27  ? 2093 GLU A CA   1 
ATOM   24858 C C    . GLU A 1 2125 ? 189.430 216.078 138.195 1.00 68.31  ? 2093 GLU A C    1 
ATOM   24859 O O    . GLU A 1 2125 ? 190.253 216.717 137.521 1.00 76.95  ? 2093 GLU A O    1 
ATOM   24860 C CB   . GLU A 1 2125 ? 189.857 215.402 140.575 1.00 63.99  ? 2093 GLU A CB   1 
ATOM   24861 C CG   . GLU A 1 2125 ? 189.902 215.820 142.028 1.00 70.91  ? 2093 GLU A CG   1 
ATOM   24862 C CD   . GLU A 1 2125 ? 190.662 214.837 142.889 1.00 76.11  ? 2093 GLU A CD   1 
ATOM   24863 O OE1  . GLU A 1 2125 ? 191.274 213.904 142.329 1.00 76.87  ? 2093 GLU A OE1  1 
ATOM   24864 O OE2  . GLU A 1 2125 ? 190.649 214.995 144.128 1.00 74.81  ? 2093 GLU A OE2  1 
ATOM   24865 H H    . GLU A 1 2125 ? 187.471 215.916 140.534 1.00 70.35  ? 2093 GLU A H    1 
ATOM   24866 H HA   . GLU A 1 2125 ? 189.576 217.289 139.837 1.00 69.99  ? 2093 GLU A HA   1 
ATOM   24867 H HB2  . GLU A 1 2125 ? 189.371 214.564 140.522 1.00 69.84  ? 2093 GLU A HB2  1 
ATOM   24868 H HB3  . GLU A 1 2125 ? 190.770 215.273 140.275 1.00 69.41  ? 2093 GLU A HB3  1 
ATOM   24869 H HG2  . GLU A 1 2125 ? 190.343 216.682 142.095 1.00 70.43  ? 2093 GLU A HG2  1 
ATOM   24870 H HG3  . GLU A 1 2125 ? 188.996 215.883 142.369 1.00 70.50  ? 2093 GLU A HG3  1 
ATOM   24871 N N    . VAL A 1 2126 ? 188.717 215.077 137.676 1.00 56.89  ? 2094 VAL A N    1 
ATOM   24872 C CA   . VAL A 1 2126 ? 188.903 214.716 136.277 1.00 60.09  ? 2094 VAL A CA   1 
ATOM   24873 C C    . VAL A 1 2126 ? 188.413 215.832 135.366 1.00 62.80  ? 2094 VAL A C    1 
ATOM   24874 O O    . VAL A 1 2126 ? 188.970 216.040 134.284 1.00 73.12  ? 2094 VAL A O    1 
ATOM   24875 C CB   . VAL A 1 2126 ? 188.214 213.377 135.951 1.00 63.44  ? 2094 VAL A CB   1 
ATOM   24876 C CG1  . VAL A 1 2126 ? 188.791 212.272 136.809 1.00 63.73  ? 2094 VAL A CG1  1 
ATOM   24877 C CG2  . VAL A 1 2126 ? 186.711 213.473 136.133 1.00 66.68  ? 2094 VAL A CG2  1 
ATOM   24878 H H    . VAL A 1 2126 ? 188.137 214.605 138.101 1.00 64.58  ? 2094 VAL A H    1 
ATOM   24879 H HA   . VAL A 1 2126 ? 189.852 214.602 136.112 1.00 64.21  ? 2094 VAL A HA   1 
ATOM   24880 H HB   . VAL A 1 2126 ? 188.387 213.154 135.023 1.00 64.26  ? 2094 VAL A HB   1 
ATOM   24881 H HG11 . VAL A 1 2126 ? 189.751 212.393 136.873 1.00 64.38  ? 2094 VAL A HG11 1 
ATOM   24882 H HG12 . VAL A 1 2126 ? 188.592 211.417 136.397 1.00 64.29  ? 2094 VAL A HG12 1 
ATOM   24883 H HG13 . VAL A 1 2126 ? 188.395 212.315 137.692 1.00 64.75  ? 2094 VAL A HG13 1 
ATOM   24884 H HG21 . VAL A 1 2126 ? 186.524 213.655 137.063 1.00 65.72  ? 2094 VAL A HG21 1 
ATOM   24885 H HG22 . VAL A 1 2126 ? 186.312 212.627 135.878 1.00 64.58  ? 2094 VAL A HG22 1 
ATOM   24886 H HG23 . VAL A 1 2126 ? 186.360 214.183 135.575 1.00 64.96  ? 2094 VAL A HG23 1 
ATOM   24887 N N    . LEU A 1 2127 ? 187.367 216.558 135.764 1.00 55.17  ? 2095 LEU A N    1 
ATOM   24888 C CA   . LEU A 1 2127 ? 186.913 217.675 134.944 1.00 53.49  ? 2095 LEU A CA   1 
ATOM   24889 C C    . LEU A 1 2127 ? 187.979 218.753 134.860 1.00 56.71  ? 2095 LEU A C    1 
ATOM   24890 O O    . LEU A 1 2127 ? 188.191 219.344 133.796 1.00 71.87  ? 2095 LEU A O    1 
ATOM   24891 C CB   . LEU A 1 2127 ? 185.618 218.257 135.499 1.00 54.61  ? 2095 LEU A CB   1 
ATOM   24892 C CG   . LEU A 1 2127 ? 185.060 219.433 134.695 1.00 57.57  ? 2095 LEU A CG   1 
ATOM   24893 C CD1  . LEU A 1 2127 ? 184.727 219.010 133.277 1.00 61.57  ? 2095 LEU A CD1  1 
ATOM   24894 C CD2  . LEU A 1 2127 ? 183.844 220.008 135.375 1.00 58.62  ? 2095 LEU A CD2  1 
ATOM   24895 H H    . LEU A 1 2127 ? 186.918 216.430 136.486 1.00 61.02  ? 2095 LEU A H    1 
ATOM   24896 H HA   . LEU A 1 2127 ? 186.740 217.352 134.046 1.00 59.83  ? 2095 LEU A HA   1 
ATOM   24897 H HB2  . LEU A 1 2127 ? 184.942 217.561 135.508 1.00 59.79  ? 2095 LEU A HB2  1 
ATOM   24898 H HB3  . LEU A 1 2127 ? 185.780 218.568 136.403 1.00 59.31  ? 2095 LEU A HB3  1 
ATOM   24899 H HG   . LEU A 1 2127 ? 185.729 220.134 134.649 1.00 59.27  ? 2095 LEU A HG   1 
ATOM   24900 H HD11 . LEU A 1 2127 ? 185.551 218.838 132.795 1.00 59.87  ? 2095 LEU A HD11 1 
ATOM   24901 H HD12 . LEU A 1 2127 ? 184.235 219.725 132.843 1.00 59.97  ? 2095 LEU A HD12 1 
ATOM   24902 H HD13 . LEU A 1 2127 ? 184.185 218.207 133.307 1.00 59.60  ? 2095 LEU A HD13 1 
ATOM   24903 H HD21 . LEU A 1 2127 ? 183.489 220.724 134.825 1.00 59.70  ? 2095 LEU A HD21 1 
ATOM   24904 H HD22 . LEU A 1 2127 ? 183.180 219.309 135.477 1.00 60.05  ? 2095 LEU A HD22 1 
ATOM   24905 H HD23 . LEU A 1 2127 ? 184.100 220.353 136.244 1.00 59.01  ? 2095 LEU A HD23 1 
ATOM   24906 N N    . ASP A 1 2128 ? 188.647 219.040 135.976 1.00 52.68  ? 2096 ASP A N    1 
ATOM   24907 C CA   . ASP A 1 2128 ? 189.760 219.984 135.942 1.00 61.30  ? 2096 ASP A CA   1 
ATOM   24908 C C    . ASP A 1 2128 ? 190.840 219.504 134.981 1.00 62.86  ? 2096 ASP A C    1 
ATOM   24909 O O    . ASP A 1 2128 ? 191.272 220.239 134.076 1.00 66.36  ? 2096 ASP A O    1 
ATOM   24910 C CB   . ASP A 1 2128 ? 190.330 220.156 137.349 1.00 58.70  ? 2096 ASP A CB   1 
ATOM   24911 C CG   . ASP A 1 2128 ? 191.446 221.168 137.408 1.00 64.21  ? 2096 ASP A CG   1 
ATOM   24912 O OD1  . ASP A 1 2128 ? 191.736 221.803 136.375 1.00 68.06  ? 2096 ASP A OD1  1 
ATOM   24913 O OD2  . ASP A 1 2128 ? 192.036 221.330 138.494 1.00 64.96  ? 2096 ASP A OD2  1 
ATOM   24914 H H    . ASP A 1 2128 ? 188.479 218.708 136.751 1.00 61.46  ? 2096 ASP A H    1 
ATOM   24915 H HA   . ASP A 1 2128 ? 189.439 220.846 135.635 1.00 62.33  ? 2096 ASP A HA   1 
ATOM   24916 H HB2  . ASP A 1 2128 ? 189.624 220.453 137.944 1.00 61.75  ? 2096 ASP A HB2  1 
ATOM   24917 H HB3  . ASP A 1 2128 ? 190.684 219.306 137.653 1.00 61.85  ? 2096 ASP A HB3  1 
ATOM   24918 N N    . LEU A 1 2129 ? 191.268 218.252 135.151 1.00 53.21  ? 2097 LEU A N    1 
ATOM   24919 C CA   . LEU A 1 2129 ? 192.273 217.694 134.255 1.00 49.08  ? 2097 LEU A CA   1 
ATOM   24920 C C    . LEU A 1 2129 ? 191.866 217.892 132.802 1.00 54.35  ? 2097 LEU A C    1 
ATOM   24921 O O    . LEU A 1 2129 ? 192.643 218.406 131.992 1.00 62.84  ? 2097 LEU A O    1 
ATOM   24922 C CB   . LEU A 1 2129 ? 192.478 216.211 134.562 1.00 52.70  ? 2097 LEU A CB   1 
ATOM   24923 C CG   . LEU A 1 2129 ? 193.401 215.450 133.611 1.00 55.79  ? 2097 LEU A CG   1 
ATOM   24924 C CD1  . LEU A 1 2129 ? 194.759 216.116 133.512 1.00 61.09  ? 2097 LEU A CD1  1 
ATOM   24925 C CD2  . LEU A 1 2129 ? 193.550 214.014 134.071 1.00 60.46  ? 2097 LEU A CD2  1 
ATOM   24926 H H    . LEU A 1 2129 ? 190.997 217.716 135.767 1.00 59.03  ? 2097 LEU A H    1 
ATOM   24927 H HA   . LEU A 1 2129 ? 193.115 218.153 134.400 1.00 57.69  ? 2097 LEU A HA   1 
ATOM   24928 H HB2  . LEU A 1 2129 ? 192.858 216.136 135.452 1.00 58.26  ? 2097 LEU A HB2  1 
ATOM   24929 H HB3  . LEU A 1 2129 ? 191.614 215.771 134.543 1.00 58.35  ? 2097 LEU A HB3  1 
ATOM   24930 H HG   . LEU A 1 2129 ? 193.007 215.438 132.724 1.00 57.93  ? 2097 LEU A HG   1 
ATOM   24931 H HD11 . LEU A 1 2129 ? 195.353 215.545 133.001 1.00 59.29  ? 2097 LEU A HD11 1 
ATOM   24932 H HD12 . LEU A 1 2129 ? 194.661 216.973 133.067 1.00 58.72  ? 2097 LEU A HD12 1 
ATOM   24933 H HD13 . LEU A 1 2129 ? 195.112 216.244 134.406 1.00 59.64  ? 2097 LEU A HD13 1 
ATOM   24934 H HD21 . LEU A 1 2129 ? 193.950 214.008 134.955 1.00 59.08  ? 2097 LEU A HD21 1 
ATOM   24935 H HD22 . LEU A 1 2129 ? 194.120 213.539 133.446 1.00 58.89  ? 2097 LEU A HD22 1 
ATOM   24936 H HD23 . LEU A 1 2129 ? 192.674 213.600 134.101 1.00 58.83  ? 2097 LEU A HD23 1 
ATOM   24937 N N    . PHE A 1 2130 ? 190.631 217.519 132.462 1.00 55.25  ? 2098 PHE A N    1 
ATOM   24938 C CA   . PHE A 1 2130 ? 190.176 217.620 131.080 1.00 54.09  ? 2098 PHE A CA   1 
ATOM   24939 C C    . PHE A 1 2130 ? 190.181 219.065 130.607 1.00 56.10  ? 2098 PHE A C    1 
ATOM   24940 O O    . PHE A 1 2130 ? 190.636 219.367 129.498 1.00 63.85  ? 2098 PHE A O    1 
ATOM   24941 C CB   . PHE A 1 2130 ? 188.775 217.028 130.940 1.00 51.02  ? 2098 PHE A CB   1 
ATOM   24942 C CG   . PHE A 1 2130 ? 188.703 215.545 131.173 1.00 53.63  ? 2098 PHE A CG   1 
ATOM   24943 C CD1  . PHE A 1 2130 ? 189.846 214.777 131.279 1.00 57.81  ? 2098 PHE A CD1  1 
ATOM   24944 C CD2  . PHE A 1 2130 ? 187.478 214.918 131.277 1.00 56.90  ? 2098 PHE A CD2  1 
ATOM   24945 C CE1  . PHE A 1 2130 ? 189.762 213.420 131.488 1.00 58.10  ? 2098 PHE A CE1  1 
ATOM   24946 C CE2  . PHE A 1 2130 ? 187.395 213.562 131.487 1.00 57.19  ? 2098 PHE A CE2  1 
ATOM   24947 C CZ   . PHE A 1 2130 ? 188.535 212.815 131.591 1.00 57.17  ? 2098 PHE A CZ   1 
ATOM   24948 H H    . PHE A 1 2130 ? 190.045 217.207 133.008 1.00 58.66  ? 2098 PHE A H    1 
ATOM   24949 H HA   . PHE A 1 2130 ? 190.782 217.127 130.505 1.00 58.35  ? 2098 PHE A HA   1 
ATOM   24950 H HB2  . PHE A 1 2130 ? 188.192 217.455 131.587 1.00 57.69  ? 2098 PHE A HB2  1 
ATOM   24951 H HB3  . PHE A 1 2130 ? 188.451 217.203 130.043 1.00 57.14  ? 2098 PHE A HB3  1 
ATOM   24952 H HD1  . PHE A 1 2130 ? 190.683 215.176 131.211 1.00 58.45  ? 2098 PHE A HD1  1 
ATOM   24953 H HD2  . PHE A 1 2130 ? 186.697 215.419 131.207 1.00 58.51  ? 2098 PHE A HD2  1 
ATOM   24954 H HE1  . PHE A 1 2130 ? 190.536 212.911 131.560 1.00 58.95  ? 2098 PHE A HE1  1 
ATOM   24955 H HE2  . PHE A 1 2130 ? 186.564 213.150 131.557 1.00 58.23  ? 2098 PHE A HE2  1 
ATOM   24956 H HZ   . PHE A 1 2130 ? 188.478 211.899 131.733 1.00 58.84  ? 2098 PHE A HZ   1 
ATOM   24957 N N    . LEU A 1 2131 ? 189.676 219.979 131.435 1.00 54.66  ? 2099 LEU A N    1 
ATOM   24958 C CA   . LEU A 1 2131 ? 189.651 221.379 131.046 1.00 55.63  ? 2099 LEU A CA   1 
ATOM   24959 C C    . LEU A 1 2131 ? 191.046 221.906 130.771 1.00 62.46  ? 2099 LEU A C    1 
ATOM   24960 O O    . LEU A 1 2131 ? 191.188 222.905 130.059 1.00 60.80  ? 2099 LEU A O    1 
ATOM   24961 C CB   . LEU A 1 2131 ? 188.974 222.219 132.130 1.00 52.86  ? 2099 LEU A CB   1 
ATOM   24962 C CG   . LEU A 1 2131 ? 187.457 222.338 132.016 1.00 56.11  ? 2099 LEU A CG   1 
ATOM   24963 C CD1  . LEU A 1 2131 ? 186.871 222.875 133.302 1.00 59.65  ? 2099 LEU A CD1  1 
ATOM   24964 C CD2  . LEU A 1 2131 ? 187.082 223.237 130.854 1.00 60.74  ? 2099 LEU A CD2  1 
ATOM   24965 H H    . LEU A 1 2131 ? 189.350 219.814 132.213 1.00 58.96  ? 2099 LEU A H    1 
ATOM   24966 H HA   . LEU A 1 2131 ? 189.134 221.467 130.231 1.00 58.38  ? 2099 LEU A HA   1 
ATOM   24967 H HB2  . LEU A 1 2131 ? 189.170 221.823 132.994 1.00 58.32  ? 2099 LEU A HB2  1 
ATOM   24968 H HB3  . LEU A 1 2131 ? 189.339 223.117 132.095 1.00 58.58  ? 2099 LEU A HB3  1 
ATOM   24969 H HG   . LEU A 1 2131 ? 187.079 221.460 131.855 1.00 58.39  ? 2099 LEU A HG   1 
ATOM   24970 H HD11 . LEU A 1 2131 ? 187.061 222.252 134.020 1.00 58.98  ? 2099 LEU A HD11 1 
ATOM   24971 H HD12 . LEU A 1 2131 ? 185.912 222.973 133.193 1.00 59.09  ? 2099 LEU A HD12 1 
ATOM   24972 H HD13 . LEU A 1 2131 ? 187.273 223.737 133.494 1.00 59.09  ? 2099 LEU A HD13 1 
ATOM   24973 H HD21 . LEU A 1 2131 ? 186.116 223.319 130.819 1.00 59.42  ? 2099 LEU A HD21 1 
ATOM   24974 H HD22 . LEU A 1 2131 ? 187.482 224.110 130.990 1.00 59.36  ? 2099 LEU A HD22 1 
ATOM   24975 H HD23 . LEU A 1 2131 ? 187.410 222.848 130.028 1.00 58.88  ? 2099 LEU A HD23 1 
ATOM   24976 N N    . ASN A 1 2132 ? 192.078 221.261 131.311 1.00 69.74  ? 2100 ASN A N    1 
ATOM   24977 C CA   . ASN A 1 2132 ? 193.446 221.598 130.935 1.00 60.82  ? 2100 ASN A CA   1 
ATOM   24978 C C    . ASN A 1 2132 ? 193.976 220.761 129.770 1.00 57.79  ? 2100 ASN A C    1 
ATOM   24979 O O    . ASN A 1 2132 ? 195.145 220.913 129.405 1.00 62.35  ? 2100 ASN A O    1 
ATOM   24980 C CB   . ASN A 1 2132 ? 194.378 221.448 132.138 1.00 64.97  ? 2100 ASN A CB   1 
ATOM   24981 C CG   . ASN A 1 2132 ? 194.054 222.422 133.248 1.00 64.97  ? 2100 ASN A CG   1 
ATOM   24982 O OD1  . ASN A 1 2132 ? 193.946 222.039 134.412 1.00 66.74  ? 2100 ASN A OD1  1 
ATOM   24983 N ND2  . ASN A 1 2132 ? 193.894 223.692 132.895 1.00 62.47  ? 2100 ASN A ND2  1 
ATOM   24984 H H    . ASN A 1 2132 ? 192.014 220.630 131.891 1.00 64.19  ? 2100 ASN A H    1 
ATOM   24985 H HA   . ASN A 1 2132 ? 193.472 222.526 130.656 1.00 62.35  ? 2100 ASN A HA   1 
ATOM   24986 H HB2  . ASN A 1 2132 ? 194.297 220.550 132.494 1.00 63.91  ? 2100 ASN A HB2  1 
ATOM   24987 H HB3  . ASN A 1 2132 ? 195.290 221.613 131.854 1.00 63.42  ? 2100 ASN A HB3  1 
ATOM   24988 H HD21 . ASN A 1 2132 ? 193.977 223.926 132.072 1.00 63.39  ? 2100 ASN A HD21 1 
ATOM   24989 H HD22 . ASN A 1 2132 ? 193.709 224.282 133.492 1.00 63.51  ? 2100 ASN A HD22 1 
ATOM   24990 N N    . GLN A 1 2133 ? 193.136 219.872 129.160 1.00 62.13  ? 2101 GLN A N    1 
ATOM   24991 C CA   . GLN A 1 2133 ? 193.637 218.991 128.111 1.00 60.79  ? 2101 GLN A CA   1 
ATOM   24992 C C    . GLN A 1 2133 ? 193.423 219.595 126.726 1.00 65.18  ? 2101 GLN A C    1 
ATOM   24993 O O    . GLN A 1 2133 ? 192.514 220.407 126.529 1.00 69.17  ? 2101 GLN A O    1 
ATOM   24994 C CB   . GLN A 1 2133 ? 192.945 217.627 128.163 1.00 61.88  ? 2101 GLN A CB   1 
ATOM   24995 C CG   . GLN A 1 2133 ? 193.359 216.761 129.331 1.00 64.69  ? 2101 GLN A CG   1 
ATOM   24996 C CD   . GLN A 1 2133 ? 194.806 216.340 129.256 1.00 70.35  ? 2101 GLN A CD   1 
ATOM   24997 O OE1  . GLN A 1 2133 ? 195.510 216.669 128.303 1.00 70.67  ? 2101 GLN A OE1  1 
ATOM   24998 N NE2  . GLN A 1 2133 ? 195.261 215.607 130.262 1.00 71.56  ? 2101 GLN A NE2  1 
ATOM   24999 H H    . GLN A 1 2133 ? 192.301 219.777 129.341 1.00 64.84  ? 2101 GLN A H    1 
ATOM   25000 H HA   . GLN A 1 2133 ? 194.585 218.861 128.253 1.00 64.44  ? 2101 GLN A HA   1 
ATOM   25001 H HB2  . GLN A 1 2133 ? 191.987 217.765 128.221 1.00 64.89  ? 2101 GLN A HB2  1 
ATOM   25002 H HB3  . GLN A 1 2133 ? 193.157 217.144 127.349 1.00 64.48  ? 2101 GLN A HB3  1 
ATOM   25003 H HG2  . GLN A 1 2133 ? 193.237 217.258 130.150 1.00 65.06  ? 2101 GLN A HG2  1 
ATOM   25004 H HG3  . GLN A 1 2133 ? 192.812 215.960 129.341 1.00 64.46  ? 2101 GLN A HG3  1 
ATOM   25005 H HE21 . GLN A 1 2133 ? 194.738 215.396 130.912 1.00 65.47  ? 2101 GLN A HE21 1 
ATOM   25006 H HE22 . GLN A 1 2133 ? 196.079 215.342 130.265 1.00 66.48  ? 2101 GLN A HE22 1 
ATOM   25007 N N    . PRO A 1 2134 ? 194.238 219.214 125.744 1.00 66.50  ? 2102 PRO A N    1 
ATOM   25008 C CA   . PRO A 1 2134 ? 194.121 219.785 124.394 1.00 65.46  ? 2102 PRO A CA   1 
ATOM   25009 C C    . PRO A 1 2134 ? 193.253 219.004 123.416 1.00 65.21  ? 2102 PRO A C    1 
ATOM   25010 O O    . PRO A 1 2134 ? 193.264 219.337 122.227 1.00 64.84  ? 2102 PRO A O    1 
ATOM   25011 C CB   . PRO A 1 2134 ? 195.579 219.779 123.922 1.00 64.22  ? 2102 PRO A CB   1 
ATOM   25012 C CG   . PRO A 1 2134 ? 196.145 218.557 124.543 1.00 66.59  ? 2102 PRO A CG   1 
ATOM   25013 C CD   . PRO A 1 2134 ? 195.450 218.386 125.875 1.00 66.02  ? 2102 PRO A CD   1 
ATOM   25014 H HA   . PRO A 1 2134 ? 193.805 220.701 124.442 1.00 65.03  ? 2102 PRO A HA   1 
ATOM   25015 H HB2  . PRO A 1 2134 ? 195.615 219.725 122.955 1.00 64.95  ? 2102 PRO A HB2  1 
ATOM   25016 H HB3  . PRO A 1 2134 ? 196.033 220.574 124.243 1.00 65.00  ? 2102 PRO A HB3  1 
ATOM   25017 H HG2  . PRO A 1 2134 ? 195.973 217.794 123.970 1.00 65.11  ? 2102 PRO A HG2  1 
ATOM   25018 H HG3  . PRO A 1 2134 ? 197.100 218.675 124.673 1.00 65.59  ? 2102 PRO A HG3  1 
ATOM   25019 H HD2  . PRO A 1 2134 ? 195.211 217.456 126.012 1.00 65.18  ? 2102 PRO A HD2  1 
ATOM   25020 H HD3  . PRO A 1 2134 ? 196.014 218.718 126.591 1.00 65.24  ? 2102 PRO A HD3  1 
ATOM   25021 N N    . HIS A 1 2135 ? 192.510 217.991 123.854 1.00 66.41  ? 2103 HIS A N    1 
ATOM   25022 C CA   . HIS A 1 2135 ? 191.726 217.177 122.939 1.00 61.33  ? 2103 HIS A CA   1 
ATOM   25023 C C    . HIS A 1 2135 ? 190.302 217.720 122.830 1.00 65.57  ? 2103 HIS A C    1 
ATOM   25024 O O    . HIS A 1 2135 ? 189.943 218.728 123.442 1.00 72.42  ? 2103 HIS A O    1 
ATOM   25025 C CB   . HIS A 1 2135 ? 191.724 215.721 123.397 1.00 61.84  ? 2103 HIS A CB   1 
ATOM   25026 C CG   . HIS A 1 2135 ? 193.083 215.198 123.732 1.00 64.11  ? 2103 HIS A CG   1 
ATOM   25027 N ND1  . HIS A 1 2135 ? 193.492 214.971 125.028 1.00 65.45  ? 2103 HIS A ND1  1 
ATOM   25028 C CD2  . HIS A 1 2135 ? 194.131 214.868 122.943 1.00 63.77  ? 2103 HIS A CD2  1 
ATOM   25029 C CE1  . HIS A 1 2135 ? 194.732 214.517 125.022 1.00 63.88  ? 2103 HIS A CE1  1 
ATOM   25030 N NE2  . HIS A 1 2135 ? 195.143 214.446 123.770 1.00 66.69  ? 2103 HIS A NE2  1 
ATOM   25031 H H    . HIS A 1 2135 ? 192.444 217.756 124.679 1.00 65.38  ? 2103 HIS A H    1 
ATOM   25032 H HA   . HIS A 1 2135 ? 192.128 217.210 122.058 1.00 64.21  ? 2103 HIS A HA   1 
ATOM   25033 H HB2  . HIS A 1 2135 ? 191.172 215.643 124.190 1.00 64.72  ? 2103 HIS A HB2  1 
ATOM   25034 H HB3  . HIS A 1 2135 ? 191.359 215.170 122.687 1.00 64.51  ? 2103 HIS A HB3  1 
ATOM   25035 H HD2  . HIS A 1 2135 ? 194.160 214.916 122.015 1.00 64.66  ? 2103 HIS A HD2  1 
ATOM   25036 H HE1  . HIS A 1 2135 ? 195.230 214.288 125.773 1.00 64.70  ? 2103 HIS A HE1  1 
ATOM   25037 H HE2  . HIS A 1 2135 ? 195.919 214.178 123.513 1.00 65.26  ? 2103 HIS A HE2  1 
ATOM   25038 N N    . MET A 1 2136 ? 189.476 217.039 122.035 1.00 65.33  ? 2104 MET A N    1 
ATOM   25039 C CA   . MET A 1 2136 ? 188.117 217.486 121.752 1.00 58.07  ? 2104 MET A CA   1 
ATOM   25040 C C    . MET A 1 2136 ? 187.086 216.769 122.617 1.00 59.76  ? 2104 MET A C    1 
ATOM   25041 O O    . MET A 1 2136 ? 186.322 217.412 123.340 1.00 67.54  ? 2104 MET A O    1 
ATOM   25042 C CB   . MET A 1 2136 ? 187.805 217.272 120.266 1.00 62.83  ? 2104 MET A CB   1 
ATOM   25043 C CG   . MET A 1 2136 ? 188.619 218.156 119.341 1.00 72.39  ? 2104 MET A CG   1 
ATOM   25044 S SD   . MET A 1 2136 ? 188.179 217.953 117.604 1.00 93.42  ? 2104 MET A SD   1 
ATOM   25045 C CE   . MET A 1 2136 ? 188.970 216.392 117.227 1.00 75.36  ? 2104 MET A CE   1 
ATOM   25046 H H    . MET A 1 2136 ? 189.686 216.303 121.644 1.00 68.80  ? 2104 MET A H    1 
ATOM   25047 H HA   . MET A 1 2136 ? 188.059 218.438 121.928 1.00 67.46  ? 2104 MET A HA   1 
ATOM   25048 H HB2  . MET A 1 2136 ? 187.992 216.349 120.036 1.00 68.58  ? 2104 MET A HB2  1 
ATOM   25049 H HB3  . MET A 1 2136 ? 186.867 217.466 120.113 1.00 68.32  ? 2104 MET A HB3  1 
ATOM   25050 H HG2  . MET A 1 2136 ? 188.470 219.084 119.580 1.00 69.24  ? 2104 MET A HG2  1 
ATOM   25051 H HG3  . MET A 1 2136 ? 189.558 217.935 119.439 1.00 69.23  ? 2104 MET A HG3  1 
ATOM   25052 H HE1  . MET A 1 2136 ? 189.928 216.528 117.173 1.00 70.00  ? 2104 MET A HE1  1 
ATOM   25053 H HE2  . MET A 1 2136 ? 188.632 216.067 116.377 1.00 69.63  ? 2104 MET A HE2  1 
ATOM   25054 H HE3  . MET A 1 2136 ? 188.762 215.756 117.929 1.00 70.11  ? 2104 MET A HE3  1 
ATOM   25055 N N    . VAL A 1 2137 ? 187.056 215.442 122.557 1.00 53.89  ? 2105 VAL A N    1 
ATOM   25056 C CA   . VAL A 1 2137 ? 186.101 214.627 123.297 1.00 52.73  ? 2105 VAL A CA   1 
ATOM   25057 C C    . VAL A 1 2137 ? 186.879 213.717 124.231 1.00 50.78  ? 2105 VAL A C    1 
ATOM   25058 O O    . VAL A 1 2137 ? 187.852 213.079 123.815 1.00 63.75  ? 2105 VAL A O    1 
ATOM   25059 C CB   . VAL A 1 2137 ? 185.209 213.801 122.356 1.00 55.46  ? 2105 VAL A CB   1 
ATOM   25060 C CG1  . VAL A 1 2137 ? 184.319 212.867 123.153 1.00 54.19  ? 2105 VAL A CG1  1 
ATOM   25061 C CG2  . VAL A 1 2137 ? 184.380 214.714 121.475 1.00 61.45  ? 2105 VAL A CG2  1 
ATOM   25062 H H    . VAL A 1 2137 ? 187.598 214.976 122.078 1.00 59.63  ? 2105 VAL A H    1 
ATOM   25063 H HA   . VAL A 1 2137 ? 185.531 215.201 123.833 1.00 59.28  ? 2105 VAL A HA   1 
ATOM   25064 H HB   . VAL A 1 2137 ? 185.773 213.265 121.778 1.00 59.24  ? 2105 VAL A HB   1 
ATOM   25065 H HG11 . VAL A 1 2137 ? 183.633 212.512 122.567 1.00 59.30  ? 2105 VAL A HG11 1 
ATOM   25066 H HG12 . VAL A 1 2137 ? 184.853 212.142 123.512 1.00 58.68  ? 2105 VAL A HG12 1 
ATOM   25067 H HG13 . VAL A 1 2137 ? 183.908 213.366 123.876 1.00 59.01  ? 2105 VAL A HG13 1 
ATOM   25068 H HG21 . VAL A 1 2137 ? 183.737 215.184 122.027 1.00 59.99  ? 2105 VAL A HG21 1 
ATOM   25069 H HG22 . VAL A 1 2137 ? 183.917 214.177 120.814 1.00 60.07  ? 2105 VAL A HG22 1 
ATOM   25070 H HG23 . VAL A 1 2137 ? 184.966 215.349 121.034 1.00 60.65  ? 2105 VAL A HG23 1 
ATOM   25071 N N    . LEU A 1 2138 ? 186.450 213.654 125.486 1.00 48.49  ? 2106 LEU A N    1 
ATOM   25072 C CA   . LEU A 1 2138 ? 187.079 212.819 126.495 1.00 47.63  ? 2106 LEU A CA   1 
ATOM   25073 C C    . LEU A 1 2138 ? 186.006 212.013 127.213 1.00 53.38  ? 2106 LEU A C    1 
ATOM   25074 O O    . LEU A 1 2138 ? 184.806 212.225 127.019 1.00 67.59  ? 2106 LEU A O    1 
ATOM   25075 C CB   . LEU A 1 2138 ? 187.881 213.669 127.486 1.00 54.90  ? 2106 LEU A CB   1 
ATOM   25076 C CG   . LEU A 1 2138 ? 188.987 214.513 126.851 1.00 58.31  ? 2106 LEU A CG   1 
ATOM   25077 C CD1  . LEU A 1 2138 ? 189.501 215.545 127.823 1.00 61.05  ? 2106 LEU A CD1  1 
ATOM   25078 C CD2  . LEU A 1 2138 ? 190.122 213.625 126.381 1.00 61.26  ? 2106 LEU A CD2  1 
ATOM   25079 H H    . LEU A 1 2138 ? 185.777 214.100 125.783 1.00 58.58  ? 2106 LEU A H    1 
ATOM   25080 H HA   . LEU A 1 2138 ? 187.687 212.197 126.066 1.00 57.49  ? 2106 LEU A HA   1 
ATOM   25081 H HB2  . LEU A 1 2138 ? 187.273 214.274 127.939 1.00 58.02  ? 2106 LEU A HB2  1 
ATOM   25082 H HB3  . LEU A 1 2138 ? 188.298 213.079 128.133 1.00 58.14  ? 2106 LEU A HB3  1 
ATOM   25083 H HG   . LEU A 1 2138 ? 188.629 214.979 126.079 1.00 58.24  ? 2106 LEU A HG   1 
ATOM   25084 H HD11 . LEU A 1 2138 ? 190.129 216.124 127.363 1.00 59.02  ? 2106 LEU A HD11 1 
ATOM   25085 H HD12 . LEU A 1 2138 ? 189.943 215.092 128.556 1.00 58.63  ? 2106 LEU A HD12 1 
ATOM   25086 H HD13 . LEU A 1 2138 ? 188.753 216.066 128.153 1.00 58.72  ? 2106 LEU A HD13 1 
ATOM   25087 H HD21 . LEU A 1 2138 ? 189.805 213.062 125.658 1.00 59.56  ? 2106 LEU A HD21 1 
ATOM   25088 H HD22 . LEU A 1 2138 ? 190.850 214.185 126.069 1.00 59.08  ? 2106 LEU A HD22 1 
ATOM   25089 H HD23 . LEU A 1 2138 ? 190.422 213.077 127.123 1.00 58.93  ? 2106 LEU A HD23 1 
ATOM   25090 N N    . SER A 1 2139 ? 186.444 211.076 128.051 1.00 53.50  ? 2107 SER A N    1 
ATOM   25091 C CA   . SER A 1 2139 ? 185.519 210.218 128.776 1.00 54.98  ? 2107 SER A CA   1 
ATOM   25092 C C    . SER A 1 2139 ? 186.141 209.813 130.101 1.00 50.27  ? 2107 SER A C    1 
ATOM   25093 O O    . SER A 1 2139 ? 187.362 209.833 130.270 1.00 59.71  ? 2107 SER A O    1 
ATOM   25094 C CB   . SER A 1 2139 ? 185.152 208.971 127.966 1.00 62.72  ? 2107 SER A CB   1 
ATOM   25095 O OG   . SER A 1 2139 ? 186.280 208.136 127.783 1.00 69.14  ? 2107 SER A OG   1 
ATOM   25096 H H    . SER A 1 2139 ? 187.273 210.919 128.215 1.00 59.47  ? 2107 SER A H    1 
ATOM   25097 H HA   . SER A 1 2139 ? 184.706 210.710 128.964 1.00 59.44  ? 2107 SER A HA   1 
ATOM   25098 H HB2  . SER A 1 2139 ? 184.467 208.476 128.442 1.00 59.78  ? 2107 SER A HB2  1 
ATOM   25099 H HB3  . SER A 1 2139 ? 184.819 209.245 127.097 1.00 60.40  ? 2107 SER A HB3  1 
ATOM   25100 H HG   . SER A 1 2139 ? 186.067 207.460 127.331 1.00 60.91  ? 2107 SER A HG   1 
ATOM   25101 N N    . SER A 1 2140 ? 185.280 209.439 131.043 1.00 52.33  ? 2108 SER A N    1 
ATOM   25102 C CA   . SER A 1 2140 ? 185.729 209.080 132.385 1.00 58.52  ? 2108 SER A CA   1 
ATOM   25103 C C    . SER A 1 2140 ? 184.657 208.235 133.051 1.00 58.89  ? 2108 SER A C    1 
ATOM   25104 O O    . SER A 1 2140 ? 183.541 208.715 133.268 1.00 61.60  ? 2108 SER A O    1 
ATOM   25105 C CB   . SER A 1 2140 ? 186.017 210.330 133.210 1.00 63.97  ? 2108 SER A CB   1 
ATOM   25106 O OG   . SER A 1 2140 ? 186.415 209.991 134.526 1.00 67.24  ? 2108 SER A OG   1 
ATOM   25107 H H    . SER A 1 2140 ? 184.429 209.385 130.931 1.00 60.96  ? 2108 SER A H    1 
ATOM   25108 H HA   . SER A 1 2140 ? 186.543 208.556 132.326 1.00 61.59  ? 2108 SER A HA   1 
ATOM   25109 H HB2  . SER A 1 2140 ? 186.729 210.831 132.784 1.00 62.20  ? 2108 SER A HB2  1 
ATOM   25110 H HB3  . SER A 1 2140 ? 185.213 210.870 133.253 1.00 61.18  ? 2108 SER A HB3  1 
ATOM   25111 H HG   . SER A 1 2140 ? 185.779 209.622 134.933 1.00 62.29  ? 2108 SER A HG   1 
ATOM   25112 N N    . PHE A 1 2141 ? 184.993 206.991 133.380 1.00 60.10  ? 2109 PHE A N    1 
ATOM   25113 C CA   . PHE A 1 2141 ? 184.081 206.108 134.089 1.00 57.80  ? 2109 PHE A CA   1 
ATOM   25114 C C    . PHE A 1 2141 ? 184.886 205.239 135.041 1.00 59.99  ? 2109 PHE A C    1 
ATOM   25115 O O    . PHE A 1 2141 ? 186.113 205.157 134.954 1.00 70.54  ? 2109 PHE A O    1 
ATOM   25116 C CB   . PHE A 1 2141 ? 183.261 205.249 133.123 1.00 57.60  ? 2109 PHE A CB   1 
ATOM   25117 C CG   . PHE A 1 2141 ? 184.088 204.485 132.135 1.00 57.21  ? 2109 PHE A CG   1 
ATOM   25118 C CD1  . PHE A 1 2141 ? 184.752 203.334 132.508 1.00 60.61  ? 2109 PHE A CD1  1 
ATOM   25119 C CD2  . PHE A 1 2141 ? 184.189 204.911 130.824 1.00 63.18  ? 2109 PHE A CD2  1 
ATOM   25120 C CE1  . PHE A 1 2141 ? 185.506 202.632 131.599 1.00 62.33  ? 2109 PHE A CE1  1 
ATOM   25121 C CE2  . PHE A 1 2141 ? 184.944 204.206 129.913 1.00 63.54  ? 2109 PHE A CE2  1 
ATOM   25122 C CZ   . PHE A 1 2141 ? 185.601 203.069 130.303 1.00 64.38  ? 2109 PHE A CZ   1 
ATOM   25123 H H    . PHE A 1 2141 ? 185.754 206.632 133.201 1.00 63.37  ? 2109 PHE A H    1 
ATOM   25124 H HA   . PHE A 1 2141 ? 183.465 206.641 134.616 1.00 62.90  ? 2109 PHE A HA   1 
ATOM   25125 H HB2  . PHE A 1 2141 ? 182.743 204.609 133.636 1.00 62.86  ? 2109 PHE A HB2  1 
ATOM   25126 H HB3  . PHE A 1 2141 ? 182.664 205.828 132.623 1.00 62.85  ? 2109 PHE A HB3  1 
ATOM   25127 H HD1  . PHE A 1 2141 ? 184.692 203.032 133.386 1.00 63.31  ? 2109 PHE A HD1  1 
ATOM   25128 H HD2  . PHE A 1 2141 ? 183.746 205.683 130.555 1.00 63.56  ? 2109 PHE A HD2  1 
ATOM   25129 H HE1  . PHE A 1 2141 ? 185.952 201.859 131.861 1.00 63.39  ? 2109 PHE A HE1  1 
ATOM   25130 H HE2  . PHE A 1 2141 ? 185.011 204.501 129.033 1.00 63.48  ? 2109 PHE A HE2  1 
ATOM   25131 H HZ   . PHE A 1 2141 ? 186.111 202.594 129.688 1.00 64.15  ? 2109 PHE A HZ   1 
ATOM   25132 N N    . VAL A 1 2142 ? 184.179 204.590 135.960 1.00 57.17  ? 2110 VAL A N    1 
ATOM   25133 C CA   . VAL A 1 2142 ? 184.785 203.700 136.942 1.00 60.42  ? 2110 VAL A CA   1 
ATOM   25134 C C    . VAL A 1 2142 ? 184.334 202.284 136.622 1.00 66.66  ? 2110 VAL A C    1 
ATOM   25135 O O    . VAL A 1 2142 ? 183.130 202.009 136.548 1.00 71.69  ? 2110 VAL A O    1 
ATOM   25136 C CB   . VAL A 1 2142 ? 184.404 204.091 138.377 1.00 62.31  ? 2110 VAL A CB   1 
ATOM   25137 C CG1  . VAL A 1 2142 ? 184.940 203.070 139.360 1.00 65.82  ? 2110 VAL A CG1  1 
ATOM   25138 C CG2  . VAL A 1 2142 ? 184.935 205.472 138.708 1.00 65.65  ? 2110 VAL A CG2  1 
ATOM   25139 H H    . VAL A 1 2142 ? 183.325 204.650 136.035 1.00 65.47  ? 2110 VAL A H    1 
ATOM   25140 H HA   . VAL A 1 2142 ? 185.750 203.738 136.864 1.00 66.13  ? 2110 VAL A HA   1 
ATOM   25141 H HB   . VAL A 1 2142 ? 183.437 204.111 138.456 1.00 66.24  ? 2110 VAL A HB   1 
ATOM   25142 H HG11 . VAL A 1 2142 ? 184.388 202.273 139.325 1.00 66.52  ? 2110 VAL A HG11 1 
ATOM   25143 H HG12 . VAL A 1 2142 ? 184.914 203.451 140.252 1.00 66.73  ? 2110 VAL A HG12 1 
ATOM   25144 H HG13 . VAL A 1 2142 ? 185.854 202.855 139.120 1.00 66.70  ? 2110 VAL A HG13 1 
ATOM   25145 H HG21 . VAL A 1 2142 ? 184.673 205.702 139.613 1.00 67.04  ? 2110 VAL A HG21 1 
ATOM   25146 H HG22 . VAL A 1 2142 ? 185.902 205.463 138.636 1.00 67.19  ? 2110 VAL A HG22 1 
ATOM   25147 H HG23 . VAL A 1 2142 ? 184.562 206.114 138.083 1.00 66.46  ? 2110 VAL A HG23 1 
ATOM   25148 N N    . LEU A 1 2143 ? 185.297 201.388 136.432 1.00 68.67  ? 2111 LEU A N    1 
ATOM   25149 C CA   . LEU A 1 2143 ? 184.984 200.024 136.037 1.00 68.46  ? 2111 LEU A CA   1 
ATOM   25150 C C    . LEU A 1 2143 ? 184.371 199.256 137.200 1.00 71.36  ? 2111 LEU A C    1 
ATOM   25151 O O    . LEU A 1 2143 ? 184.670 199.511 138.370 1.00 69.12  ? 2111 LEU A O    1 
ATOM   25152 C CB   . LEU A 1 2143 ? 186.244 199.312 135.549 1.00 65.85  ? 2111 LEU A CB   1 
ATOM   25153 C CG   . LEU A 1 2143 ? 186.021 198.151 134.582 1.00 68.94  ? 2111 LEU A CG   1 
ATOM   25154 C CD1  . LEU A 1 2143 ? 185.617 198.671 133.217 1.00 70.99  ? 2111 LEU A CD1  1 
ATOM   25155 C CD2  . LEU A 1 2143 ? 187.269 197.294 134.478 1.00 69.05  ? 2111 LEU A CD2  1 
ATOM   25156 H H    . LEU A 1 2143 ? 186.137 201.545 136.527 1.00 68.91  ? 2111 LEU A H    1 
ATOM   25157 H HA   . LEU A 1 2143 ? 184.341 200.041 135.311 1.00 69.43  ? 2111 LEU A HA   1 
ATOM   25158 H HB2  . LEU A 1 2143 ? 186.807 199.961 135.099 1.00 68.64  ? 2111 LEU A HB2  1 
ATOM   25159 H HB3  . LEU A 1 2143 ? 186.712 198.959 136.322 1.00 68.95  ? 2111 LEU A HB3  1 
ATOM   25160 H HG   . LEU A 1 2143 ? 185.301 197.594 134.917 1.00 69.49  ? 2111 LEU A HG   1 
ATOM   25161 H HD11 . LEU A 1 2143 ? 186.289 199.298 132.907 1.00 69.84  ? 2111 LEU A HD11 1 
ATOM   25162 H HD12 . LEU A 1 2143 ? 184.757 199.115 133.287 1.00 69.74  ? 2111 LEU A HD12 1 
ATOM   25163 H HD13 . LEU A 1 2143 ? 185.554 197.924 132.602 1.00 70.30  ? 2111 LEU A HD13 1 
ATOM   25164 H HD21 . LEU A 1 2143 ? 187.128 196.613 133.802 1.00 69.44  ? 2111 LEU A HD21 1 
ATOM   25165 H HD22 . LEU A 1 2143 ? 188.019 197.857 134.229 1.00 69.58  ? 2111 LEU A HD22 1 
ATOM   25166 H HD23 . LEU A 1 2143 ? 187.440 196.878 135.338 1.00 69.40  ? 2111 LEU A HD23 1 
ATOM   25167 N N    . ALA A 1 2144 ? 183.504 198.308 136.867 1.00 73.52  ? 2112 ALA A N    1 
ATOM   25168 C CA   . ALA A 1 2144 ? 182.850 197.479 137.871 1.00 70.60  ? 2112 ALA A CA   1 
ATOM   25169 C C    . ALA A 1 2144 ? 183.879 196.743 138.717 1.00 71.92  ? 2112 ALA A C    1 
ATOM   25170 O O    . ALA A 1 2144 ? 183.719 195.561 139.016 1.00 70.23  ? 2112 ALA A O    1 
ATOM   25171 C CB   . ALA A 1 2144 ? 181.910 196.491 137.207 1.00 70.15  ? 2112 ALA A CB   1 
ATOM   25172 H H    . ALA A 1 2144 ? 183.276 198.123 136.059 1.00 71.27  ? 2112 ALA A H    1 
ATOM   25173 H HA   . ALA A 1 2144 ? 182.327 198.044 138.458 1.00 70.38  ? 2112 ALA A HA   1 
ATOM   25174 H HB1  . ALA A 1 2144 ? 181.482 195.954 137.892 1.00 70.86  ? 2112 ALA A HB1  1 
ATOM   25175 H HB2  . ALA A 1 2144 ? 182.421 195.922 136.610 1.00 71.37  ? 2112 ALA A HB2  1 
ATOM   25176 H HB3  . ALA A 1 2144 ? 181.241 196.983 136.705 1.00 70.70  ? 2112 ALA A HB3  1 
ATOM   25177 N N    . PRO B 1 33   ? 199.902 132.374 199.417 1.00 87.42  ? 1    PRO B N    1 
ATOM   25178 C CA   . PRO B 1 33   ? 200.395 133.626 198.875 1.00 88.94  ? 1    PRO B CA   1 
ATOM   25179 C C    . PRO B 1 33   ? 201.216 133.447 197.615 1.00 89.73  ? 1    PRO B C    1 
ATOM   25180 O O    . PRO B 1 33   ? 201.957 132.474 197.482 1.00 88.37  ? 1    PRO B O    1 
ATOM   25181 N N    . GLU B 1 34   ? 201.087 134.392 196.690 1.00 98.47  ? 2    GLU B N    1 
ATOM   25182 C CA   . GLU B 1 34   ? 201.794 134.357 195.421 1.00 98.14  ? 2    GLU B CA   1 
ATOM   25183 C C    . GLU B 1 34   ? 202.828 135.473 195.359 1.00 99.69  ? 2    GLU B C    1 
ATOM   25184 O O    . GLU B 1 34   ? 202.619 136.566 195.891 1.00 99.11  ? 2    GLU B O    1 
ATOM   25185 C CB   . GLU B 1 34   ? 200.819 134.485 194.246 1.00 97.46  ? 2    GLU B CB   1 
ATOM   25186 C CG   . GLU B 1 34   ? 201.484 134.549 192.879 1.00 101.49 ? 2    GLU B CG   1 
ATOM   25187 C CD   . GLU B 1 34   ? 202.347 133.336 192.585 1.00 102.71 ? 2    GLU B CD   1 
ATOM   25188 O OE1  . GLU B 1 34   ? 203.202 132.991 193.428 1.00 103.42 ? 2    GLU B OE1  1 
ATOM   25189 O OE2  . GLU B 1 34   ? 202.167 132.724 191.511 1.00 101.49 ? 2    GLU B OE2  1 
ATOM   25190 N N    . GLU B 1 35   ? 203.951 135.183 194.706 1.00 92.24  ? 3    GLU B N    1 
ATOM   25191 C CA   . GLU B 1 35   ? 205.004 136.178 194.560 1.00 88.83  ? 3    GLU B CA   1 
ATOM   25192 C C    . GLU B 1 35   ? 204.502 137.373 193.761 1.00 88.81  ? 3    GLU B C    1 
ATOM   25193 O O    . GLU B 1 35   ? 203.750 137.224 192.795 1.00 93.71  ? 3    GLU B O    1 
ATOM   25194 C CB   . GLU B 1 35   ? 206.223 135.563 193.873 1.00 91.11  ? 3    GLU B CB   1 
ATOM   25195 C CG   . GLU B 1 35   ? 206.958 134.532 194.710 1.00 95.77  ? 3    GLU B CG   1 
ATOM   25196 C CD   . GLU B 1 35   ? 207.621 135.138 195.930 1.00 97.94  ? 3    GLU B CD   1 
ATOM   25197 O OE1  . GLU B 1 35   ? 207.501 136.366 196.125 1.00 98.01  ? 3    GLU B OE1  1 
ATOM   25198 O OE2  . GLU B 1 35   ? 208.265 134.388 196.694 1.00 96.11  ? 3    GLU B OE2  1 
ATOM   25199 N N    . VAL B 1 36   ? 204.924 138.566 194.170 1.00 51.41  ? 4    VAL B N    1 
ATOM   25200 C CA   . VAL B 1 36   ? 204.551 139.808 193.504 1.00 44.64  ? 4    VAL B CA   1 
ATOM   25201 C C    . VAL B 1 36   ? 205.818 140.465 192.984 1.00 46.08  ? 4    VAL B C    1 
ATOM   25202 O O    . VAL B 1 36   ? 206.783 140.645 193.736 1.00 58.32  ? 4    VAL B O    1 
ATOM   25203 C CB   . VAL B 1 36   ? 203.792 140.756 194.448 1.00 48.78  ? 4    VAL B CB   1 
ATOM   25204 C CG1  . VAL B 1 36   ? 203.275 141.953 193.677 1.00 47.69  ? 4    VAL B CG1  1 
ATOM   25205 C CG2  . VAL B 1 36   ? 202.653 140.024 195.123 1.00 53.84  ? 4    VAL B CG2  1 
ATOM   25206 N N    . VAL B 1 37   ? 205.816 140.821 191.700 1.00 39.76  ? 5    VAL B N    1 
ATOM   25207 C CA   . VAL B 1 37   ? 206.992 141.368 191.043 1.00 40.29  ? 5    VAL B CA   1 
ATOM   25208 C C    . VAL B 1 37   ? 206.602 142.611 190.260 1.00 41.79  ? 5    VAL B C    1 
ATOM   25209 O O    . VAL B 1 37   ? 205.451 142.792 189.862 1.00 57.58  ? 5    VAL B O    1 
ATOM   25210 C CB   . VAL B 1 37   ? 207.663 140.342 190.110 1.00 46.96  ? 5    VAL B CB   1 
ATOM   25211 C CG1  . VAL B 1 37   ? 208.005 139.077 190.876 1.00 50.66  ? 5    VAL B CG1  1 
ATOM   25212 C CG2  . VAL B 1 37   ? 206.760 140.032 188.934 1.00 45.41  ? 5    VAL B CG2  1 
ATOM   25213 N N    . ILE B 1 38   ? 207.589 143.471 190.041 1.00 40.67  ? 6    ILE B N    1 
ATOM   25214 C CA   . ILE B 1 38   ? 207.427 144.668 189.226 1.00 44.58  ? 6    ILE B CA   1 
ATOM   25215 C C    . ILE B 1 38   ? 207.776 144.322 187.786 1.00 55.23  ? 6    ILE B C    1 
ATOM   25216 O O    . ILE B 1 38   ? 208.855 143.786 187.512 1.00 60.48  ? 6    ILE B O    1 
ATOM   25217 C CB   . ILE B 1 38   ? 208.316 145.808 189.747 1.00 46.90  ? 6    ILE B CB   1 
ATOM   25218 C CG1  . ILE B 1 38   ? 207.971 146.133 191.199 1.00 52.48  ? 6    ILE B CG1  1 
ATOM   25219 C CG2  . ILE B 1 38   ? 208.174 147.035 188.871 1.00 47.15  ? 6    ILE B CG2  1 
ATOM   25220 C CD1  . ILE B 1 38   ? 208.820 147.223 191.798 1.00 50.19  ? 6    ILE B CD1  1 
ATOM   25221 N N    . ALA B 1 39   ? 206.867 144.628 186.863 1.00 53.41  ? 7    ALA B N    1 
ATOM   25222 C CA   . ALA B 1 39   ? 207.057 144.315 185.454 1.00 48.36  ? 7    ALA B CA   1 
ATOM   25223 C C    . ALA B 1 39   ? 207.230 145.552 184.588 1.00 53.00  ? 7    ALA B C    1 
ATOM   25224 O O    . ALA B 1 39   ? 208.201 145.647 183.833 1.00 54.36  ? 7    ALA B O    1 
ATOM   25225 C CB   . ALA B 1 39   ? 205.878 143.481 184.938 1.00 48.00  ? 7    ALA B CB   1 
ATOM   25226 N N    . GLY B 1 40   ? 206.306 146.506 184.671 1.00 63.60  ? 8    GLY B N    1 
ATOM   25227 C CA   . GLY B 1 40   ? 206.369 147.704 183.868 1.00 61.60  ? 8    GLY B CA   1 
ATOM   25228 C C    . GLY B 1 40   ? 206.869 148.901 184.651 1.00 64.99  ? 8    GLY B C    1 
ATOM   25229 O O    . GLY B 1 40   ? 206.793 148.945 185.875 1.00 71.60  ? 8    GLY B O    1 
ATOM   25230 N N    . MET B 1 41   ? 207.386 149.885 183.920 1.00 60.28  ? 9    MET B N    1 
ATOM   25231 C CA   . MET B 1 41   ? 207.934 151.085 184.546 1.00 56.42  ? 9    MET B CA   1 
ATOM   25232 C C    . MET B 1 41   ? 208.002 152.184 183.501 1.00 59.73  ? 9    MET B C    1 
ATOM   25233 O O    . MET B 1 41   ? 208.727 152.050 182.511 1.00 67.72  ? 9    MET B O    1 
ATOM   25234 C CB   . MET B 1 41   ? 209.314 150.804 185.127 1.00 58.93  ? 9    MET B CB   1 
ATOM   25235 C CG   . MET B 1 41   ? 209.948 151.993 185.813 1.00 66.20  ? 9    MET B CG   1 
ATOM   25236 S SD   . MET B 1 41   ? 211.635 151.659 186.339 1.00 86.30  ? 9    MET B SD   1 
ATOM   25237 C CE   . MET B 1 41   ? 212.415 151.308 184.767 1.00 68.77  ? 9    MET B CE   1 
ATOM   25238 N N    . SER B 1 42   ? 207.254 153.262 183.715 1.00 49.53  ? 10   SER B N    1 
ATOM   25239 C CA   . SER B 1 42   ? 207.258 154.390 182.795 1.00 45.79  ? 10   SER B CA   1 
ATOM   25240 C C    . SER B 1 42   ? 206.833 155.637 183.552 1.00 52.35  ? 10   SER B C    1 
ATOM   25241 O O    . SER B 1 42   ? 206.201 155.556 184.607 1.00 65.03  ? 10   SER B O    1 
ATOM   25242 C CB   . SER B 1 42   ? 206.331 154.146 181.604 1.00 50.17  ? 10   SER B CB   1 
ATOM   25243 O OG   . SER B 1 42   ? 206.314 155.266 180.741 1.00 58.26  ? 10   SER B OG   1 
ATOM   25244 N N    . GLY B 1 43   ? 207.185 156.791 183.002 1.00 43.40  ? 11   GLY B N    1 
ATOM   25245 C CA   . GLY B 1 43   ? 206.774 158.039 183.614 1.00 43.05  ? 11   GLY B CA   1 
ATOM   25246 C C    . GLY B 1 43   ? 207.403 159.226 182.926 1.00 41.62  ? 11   GLY B C    1 
ATOM   25247 O O    . GLY B 1 43   ? 208.331 159.100 182.124 1.00 50.13  ? 11   GLY B O    1 
ATOM   25248 N N    . LYS B 1 44   ? 206.872 160.397 183.264 1.00 44.65  ? 12   LYS B N    1 
ATOM   25249 C CA   . LYS B 1 44   ? 207.398 161.678 182.813 1.00 41.14  ? 12   LYS B CA   1 
ATOM   25250 C C    . LYS B 1 44   ? 207.788 162.485 184.040 1.00 44.29  ? 12   LYS B C    1 
ATOM   25251 O O    . LYS B 1 44   ? 206.943 162.756 184.899 1.00 60.23  ? 12   LYS B O    1 
ATOM   25252 C CB   . LYS B 1 44   ? 206.370 162.433 181.973 1.00 44.02  ? 12   LYS B CB   1 
ATOM   25253 C CG   . LYS B 1 44   ? 205.872 161.655 180.778 1.00 47.69  ? 12   LYS B CG   1 
ATOM   25254 C CD   . LYS B 1 44   ? 204.937 162.487 179.934 1.00 47.62  ? 12   LYS B CD   1 
ATOM   25255 C CE   . LYS B 1 44   ? 204.452 161.705 178.731 1.00 53.20  ? 12   LYS B CE   1 
ATOM   25256 N NZ   . LYS B 1 44   ? 205.580 161.267 177.867 1.00 49.70  ? 12   LYS B NZ   1 
ATOM   25257 N N    . LEU B 1 45   ? 209.053 162.868 184.120 1.00 30.92  ? 13   LEU B N    1 
ATOM   25258 C CA   . LEU B 1 45   ? 209.559 163.527 185.315 1.00 34.19  ? 13   LEU B CA   1 
ATOM   25259 C C    . LEU B 1 45   ? 210.157 164.883 184.970 1.00 44.42  ? 13   LEU B C    1 
ATOM   25260 O O    . LEU B 1 45   ? 210.223 165.251 183.790 1.00 56.11  ? 13   LEU B O    1 
ATOM   25261 C CB   . LEU B 1 45   ? 210.594 162.643 186.006 1.00 34.76  ? 13   LEU B CB   1 
ATOM   25262 C CG   . LEU B 1 45   ? 210.049 161.352 186.609 1.00 39.72  ? 13   LEU B CG   1 
ATOM   25263 C CD1  . LEU B 1 45   ? 211.183 160.471 187.086 1.00 47.33  ? 13   LEU B CD1  1 
ATOM   25264 C CD2  . LEU B 1 45   ? 209.107 161.669 187.750 1.00 43.14  ? 13   LEU B CD2  1 
ATOM   25265 N N    . PRO B 1 46   ? 210.594 165.654 185.963 1.00 44.80  ? 14   PRO B N    1 
ATOM   25266 C CA   . PRO B 1 46   ? 211.106 166.998 185.683 1.00 44.56  ? 14   PRO B CA   1 
ATOM   25267 C C    . PRO B 1 46   ? 212.231 166.977 184.664 1.00 52.02  ? 14   PRO B C    1 
ATOM   25268 O O    . PRO B 1 46   ? 213.170 166.186 184.761 1.00 59.90  ? 14   PRO B O    1 
ATOM   25269 C CB   . PRO B 1 46   ? 211.598 167.473 187.052 1.00 49.34  ? 14   PRO B CB   1 
ATOM   25270 C CG   . PRO B 1 46   ? 210.764 166.729 188.015 1.00 54.39  ? 14   PRO B CG   1 
ATOM   25271 C CD   . PRO B 1 46   ? 210.555 165.377 187.407 1.00 54.38  ? 14   PRO B CD   1 
ATOM   25272 N N    . GLU B 1 47   ? 212.131 167.865 183.679 1.00 57.13  ? 15   GLU B N    1 
ATOM   25273 C CA   . GLU B 1 47   ? 213.119 168.043 182.621 1.00 54.85  ? 15   GLU B CA   1 
ATOM   25274 C C    . GLU B 1 47   ? 213.390 166.763 181.844 1.00 60.40  ? 15   GLU B C    1 
ATOM   25275 O O    . GLU B 1 47   ? 214.369 166.696 181.093 1.00 64.27  ? 15   GLU B O    1 
ATOM   25276 C CB   . GLU B 1 47   ? 214.433 168.599 183.176 1.00 52.60  ? 15   GLU B CB   1 
ATOM   25277 C CG   . GLU B 1 47   ? 215.160 169.520 182.221 1.00 60.11  ? 15   GLU B CG   1 
ATOM   25278 C CD   . GLU B 1 47   ? 214.400 170.804 181.969 1.00 69.73  ? 15   GLU B CD   1 
ATOM   25279 O OE1  . GLU B 1 47   ? 213.321 170.982 182.569 1.00 66.97  ? 15   GLU B OE1  1 
ATOM   25280 O OE2  . GLU B 1 47   ? 214.882 171.637 181.173 1.00 70.86  ? 15   GLU B OE2  1 
ATOM   25281 N N    . SER B 1 48   ? 212.549 165.746 182.000 1.00 59.68  ? 16   SER B N    1 
ATOM   25282 C CA   . SER B 1 48   ? 212.748 164.455 181.358 1.00 52.97  ? 16   SER B CA   1 
ATOM   25283 C C    . SER B 1 48   ? 211.486 164.067 180.607 1.00 58.14  ? 16   SER B C    1 
ATOM   25284 O O    . SER B 1 48   ? 210.398 164.038 181.190 1.00 66.34  ? 16   SER B O    1 
ATOM   25285 C CB   . SER B 1 48   ? 213.097 163.383 182.388 1.00 53.52  ? 16   SER B CB   1 
ATOM   25286 O OG   . SER B 1 48   ? 212.060 163.245 183.339 1.00 63.26  ? 16   SER B OG   1 
ATOM   25287 N N    . GLU B 1 49   ? 211.631 163.769 179.317 1.00 69.34  ? 17   GLU B N    1 
ATOM   25288 C CA   . GLU B 1 49   ? 210.489 163.350 178.516 1.00 72.56  ? 17   GLU B CA   1 
ATOM   25289 C C    . GLU B 1 49   ? 210.086 161.909 178.782 1.00 71.36  ? 17   GLU B C    1 
ATOM   25290 O O    . GLU B 1 49   ? 208.936 161.544 178.523 1.00 75.40  ? 17   GLU B O    1 
ATOM   25291 C CB   . GLU B 1 49   ? 210.793 163.532 177.028 1.00 77.26  ? 17   GLU B CB   1 
ATOM   25292 C CG   . GLU B 1 49   ? 211.121 164.961 176.633 1.00 79.47  ? 17   GLU B CG   1 
ATOM   25293 C CD   . GLU B 1 49   ? 211.466 165.095 175.163 1.00 81.69  ? 17   GLU B CD   1 
ATOM   25294 O OE1  . GLU B 1 49   ? 211.493 164.063 174.459 1.00 80.05  ? 17   GLU B OE1  1 
ATOM   25295 O OE2  . GLU B 1 49   ? 211.710 166.233 174.709 1.00 82.10  ? 17   GLU B OE2  1 
ATOM   25296 N N    . ASN B 1 50   ? 210.999 161.089 179.288 1.00 58.40  ? 18   ASN B N    1 
ATOM   25297 C CA   . ASN B 1 50   ? 210.725 159.692 179.594 1.00 57.32  ? 18   ASN B CA   1 
ATOM   25298 C C    . ASN B 1 50   ? 211.810 159.204 180.548 1.00 66.02  ? 18   ASN B C    1 
ATOM   25299 O O    . ASN B 1 50   ? 212.617 159.993 181.049 1.00 70.58  ? 18   ASN B O    1 
ATOM   25300 C CB   . ASN B 1 50   ? 210.646 158.859 178.314 1.00 56.89  ? 18   ASN B CB   1 
ATOM   25301 C CG   . ASN B 1 50   ? 211.810 159.109 177.388 1.00 64.25  ? 18   ASN B CG   1 
ATOM   25302 O OD1  . ASN B 1 50   ? 212.911 159.424 177.831 1.00 71.30  ? 18   ASN B OD1  1 
ATOM   25303 N ND2  . ASN B 1 50   ? 211.572 158.975 176.090 1.00 60.92  ? 18   ASN B ND2  1 
ATOM   25304 N N    . LEU B 1 51   ? 211.833 157.895 180.800 1.00 55.17  ? 19   LEU B N    1 
ATOM   25305 C CA   . LEU B 1 51   ? 212.747 157.361 181.804 1.00 50.15  ? 19   LEU B CA   1 
ATOM   25306 C C    . LEU B 1 51   ? 214.187 157.324 181.310 1.00 49.03  ? 19   LEU B C    1 
ATOM   25307 O O    . LEU B 1 51   ? 215.115 157.458 182.113 1.00 58.13  ? 19   LEU B O    1 
ATOM   25308 C CB   . LEU B 1 51   ? 212.293 155.972 182.242 1.00 49.90  ? 19   LEU B CB   1 
ATOM   25309 C CG   . LEU B 1 51   ? 211.114 155.969 183.215 1.00 48.36  ? 19   LEU B CG   1 
ATOM   25310 C CD1  . LEU B 1 51   ? 210.661 154.555 183.515 1.00 52.88  ? 19   LEU B CD1  1 
ATOM   25311 C CD2  . LEU B 1 51   ? 211.493 156.681 184.491 1.00 45.94  ? 19   LEU B CD2  1 
ATOM   25312 N N    . GLN B 1 52   ? 214.399 157.141 180.007 1.00 50.58  ? 20   GLN B N    1 
ATOM   25313 C CA   . GLN B 1 52   ? 215.760 157.165 179.482 1.00 52.60  ? 20   GLN B CA   1 
ATOM   25314 C C    . GLN B 1 52   ? 216.403 158.529 179.692 1.00 58.03  ? 20   GLN B C    1 
ATOM   25315 O O    . GLN B 1 52   ? 217.561 158.622 180.119 1.00 66.91  ? 20   GLN B O    1 
ATOM   25316 C CB   . GLN B 1 52   ? 215.754 156.797 178.001 1.00 53.49  ? 20   GLN B CB   1 
ATOM   25317 C CG   . GLN B 1 52   ? 217.102 156.917 177.326 1.00 54.13  ? 20   GLN B CG   1 
ATOM   25318 C CD   . GLN B 1 52   ? 218.097 155.899 177.832 1.00 58.10  ? 20   GLN B CD   1 
ATOM   25319 O OE1  . GLN B 1 52   ? 217.739 154.971 178.553 1.00 59.31  ? 20   GLN B OE1  1 
ATOM   25320 N NE2  . GLN B 1 52   ? 219.358 156.067 177.456 1.00 58.65  ? 20   GLN B NE2  1 
ATOM   25321 N N    . GLU B 1 53   ? 215.665 159.600 179.403 1.00 61.15  ? 21   GLU B N    1 
ATOM   25322 C CA   . GLU B 1 53   ? 216.187 160.942 179.629 1.00 63.06  ? 21   GLU B CA   1 
ATOM   25323 C C    . GLU B 1 53   ? 216.408 161.195 181.115 1.00 70.01  ? 21   GLU B C    1 
ATOM   25324 O O    . GLU B 1 53   ? 217.399 161.825 181.508 1.00 77.26  ? 21   GLU B O    1 
ATOM   25325 C CB   . GLU B 1 53   ? 215.232 161.971 179.031 1.00 69.69  ? 21   GLU B CB   1 
ATOM   25326 C CG   . GLU B 1 53   ? 215.886 163.281 178.642 1.00 76.24  ? 21   GLU B CG   1 
ATOM   25327 C CD   . GLU B 1 53   ? 214.993 164.127 177.757 1.00 80.43  ? 21   GLU B CD   1 
ATOM   25328 O OE1  . GLU B 1 53   ? 213.924 163.631 177.343 1.00 80.17  ? 21   GLU B OE1  1 
ATOM   25329 O OE2  . GLU B 1 53   ? 215.360 165.287 177.476 1.00 77.26  ? 21   GLU B OE2  1 
ATOM   25330 N N    . PHE B 1 54   ? 215.500 160.699 181.955 1.00 55.99  ? 22   PHE B N    1 
ATOM   25331 C CA   . PHE B 1 54   ? 215.662 160.840 183.397 1.00 50.26  ? 22   PHE B CA   1 
ATOM   25332 C C    . PHE B 1 54   ? 216.945 160.175 183.868 1.00 49.46  ? 22   PHE B C    1 
ATOM   25333 O O    . PHE B 1 54   ? 217.684 160.739 184.683 1.00 61.13  ? 22   PHE B O    1 
ATOM   25334 C CB   . PHE B 1 54   ? 214.443 160.246 184.104 1.00 51.20  ? 22   PHE B CB   1 
ATOM   25335 C CG   . PHE B 1 54   ? 214.488 160.350 185.595 1.00 47.32  ? 22   PHE B CG   1 
ATOM   25336 C CD1  . PHE B 1 54   ? 214.672 161.571 186.213 1.00 51.98  ? 22   PHE B CD1  1 
ATOM   25337 C CD2  . PHE B 1 54   ? 214.308 159.229 186.380 1.00 51.07  ? 22   PHE B CD2  1 
ATOM   25338 C CE1  . PHE B 1 54   ? 214.700 161.665 187.583 1.00 56.21  ? 22   PHE B CE1  1 
ATOM   25339 C CE2  . PHE B 1 54   ? 214.334 159.318 187.749 1.00 55.21  ? 22   PHE B CE2  1 
ATOM   25340 C CZ   . PHE B 1 54   ? 214.530 160.537 188.352 1.00 55.35  ? 22   PHE B CZ   1 
ATOM   25341 N N    . TRP B 1 55   ? 217.233 158.976 183.363 1.00 51.62  ? 23   TRP B N    1 
ATOM   25342 C CA   . TRP B 1 55   ? 218.470 158.306 183.741 1.00 51.39  ? 23   TRP B CA   1 
ATOM   25343 C C    . TRP B 1 55   ? 219.688 159.052 183.220 1.00 55.04  ? 23   TRP B C    1 
ATOM   25344 O O    . TRP B 1 55   ? 220.688 159.196 183.933 1.00 62.95  ? 23   TRP B O    1 
ATOM   25345 C CB   . TRP B 1 55   ? 218.482 156.872 183.226 1.00 51.26  ? 23   TRP B CB   1 
ATOM   25346 C CG   . TRP B 1 55   ? 219.799 156.219 183.443 1.00 55.35  ? 23   TRP B CG   1 
ATOM   25347 C CD1  . TRP B 1 55   ? 220.722 155.905 182.496 1.00 58.04  ? 23   TRP B CD1  1 
ATOM   25348 C CD2  . TRP B 1 55   ? 220.360 155.827 184.697 1.00 53.83  ? 23   TRP B CD2  1 
ATOM   25349 N NE1  . TRP B 1 55   ? 221.819 155.323 183.080 1.00 56.59  ? 23   TRP B NE1  1 
ATOM   25350 C CE2  . TRP B 1 55   ? 221.619 155.264 184.433 1.00 53.16  ? 23   TRP B CE2  1 
ATOM   25351 C CE3  . TRP B 1 55   ? 219.914 155.889 186.019 1.00 57.08  ? 23   TRP B CE3  1 
ATOM   25352 C CZ2  . TRP B 1 55   ? 222.439 154.770 185.441 1.00 54.14  ? 23   TRP B CZ2  1 
ATOM   25353 C CZ3  . TRP B 1 55   ? 220.727 155.396 187.014 1.00 58.39  ? 23   TRP B CZ3  1 
ATOM   25354 C CH2  . TRP B 1 55   ? 221.975 154.845 186.722 1.00 57.05  ? 23   TRP B CH2  1 
ATOM   25355 N N    . ASP B 1 56   ? 219.636 159.510 181.970 1.00 51.68  ? 24   ASP B N    1 
ATOM   25356 C CA   . ASP B 1 56   ? 220.764 160.256 181.430 1.00 50.40  ? 24   ASP B CA   1 
ATOM   25357 C C    . ASP B 1 56   ? 221.046 161.497 182.258 1.00 55.70  ? 24   ASP B C    1 
ATOM   25358 O O    . ASP B 1 56   ? 222.201 161.918 182.374 1.00 66.01  ? 24   ASP B O    1 
ATOM   25359 C CB   . ASP B 1 56   ? 220.502 160.626 179.973 1.00 56.78  ? 24   ASP B CB   1 
ATOM   25360 C CG   . ASP B 1 56   ? 220.513 159.422 179.060 1.00 67.71  ? 24   ASP B CG   1 
ATOM   25361 O OD1  . ASP B 1 56   ? 221.276 158.475 179.339 1.00 70.18  ? 24   ASP B OD1  1 
ATOM   25362 O OD2  . ASP B 1 56   ? 219.761 159.421 178.063 1.00 70.11  ? 24   ASP B OD2  1 
ATOM   25363 N N    . ASN B 1 57   ? 220.007 162.099 182.837 1.00 54.23  ? 25   ASN B N    1 
ATOM   25364 C CA   . ASN B 1 57   ? 220.231 163.220 183.744 1.00 57.07  ? 25   ASN B CA   1 
ATOM   25365 C C    . ASN B 1 57   ? 220.808 162.753 185.075 1.00 58.15  ? 25   ASN B C    1 
ATOM   25366 O O    . ASN B 1 57   ? 221.754 163.357 185.593 1.00 61.20  ? 25   ASN B O    1 
ATOM   25367 C CB   . ASN B 1 57   ? 218.931 163.990 183.964 1.00 58.32  ? 25   ASN B CB   1 
ATOM   25368 C CG   . ASN B 1 57   ? 218.414 164.625 182.696 1.00 57.33  ? 25   ASN B CG   1 
ATOM   25369 O OD1  . ASN B 1 57   ? 219.145 164.769 181.720 1.00 55.44  ? 25   ASN B OD1  1 
ATOM   25370 N ND2  . ASN B 1 57   ? 217.148 165.014 182.704 1.00 60.50  ? 25   ASN B ND2  1 
ATOM   25371 N N    . LEU B 1 58   ? 220.254 161.682 185.644 1.00 49.37  ? 26   LEU B N    1 
ATOM   25372 C CA   . LEU B 1 58   ? 220.693 161.230 186.961 1.00 43.68  ? 26   LEU B CA   1 
ATOM   25373 C C    . LEU B 1 58   ? 222.165 160.844 186.954 1.00 50.74  ? 26   LEU B C    1 
ATOM   25374 O O    . LEU B 1 58   ? 222.941 161.293 187.805 1.00 59.14  ? 26   LEU B O    1 
ATOM   25375 C CB   . LEU B 1 58   ? 219.839 160.052 187.426 1.00 44.65  ? 26   LEU B CB   1 
ATOM   25376 C CG   . LEU B 1 58   ? 218.495 160.357 188.079 1.00 48.15  ? 26   LEU B CG   1 
ATOM   25377 C CD1  . LEU B 1 58   ? 217.777 159.068 188.419 1.00 48.19  ? 26   LEU B CD1  1 
ATOM   25378 C CD2  . LEU B 1 58   ? 218.689 161.202 189.321 1.00 55.06  ? 26   LEU B CD2  1 
ATOM   25379 N N    . ILE B 1 59   ? 222.571 160.014 185.998 1.00 47.01  ? 27   ILE B N    1 
ATOM   25380 C CA   . ILE B 1 59   ? 223.920 159.463 185.994 1.00 48.16  ? 27   ILE B CA   1 
ATOM   25381 C C    . ILE B 1 59   ? 224.831 160.377 185.190 1.00 48.13  ? 27   ILE B C    1 
ATOM   25382 O O    . ILE B 1 59   ? 225.967 160.014 184.867 1.00 56.18  ? 27   ILE B O    1 
ATOM   25383 C CB   . ILE B 1 59   ? 223.936 158.030 185.436 1.00 52.82  ? 27   ILE B CB   1 
ATOM   25384 C CG1  . ILE B 1 59   ? 225.268 157.347 185.745 1.00 51.57  ? 27   ILE B CG1  1 
ATOM   25385 C CG2  . ILE B 1 59   ? 223.682 158.039 183.943 1.00 50.21  ? 27   ILE B CG2  1 
ATOM   25386 C CD1  . ILE B 1 59   ? 225.543 157.184 187.221 1.00 49.68  ? 27   ILE B CD1  1 
ATOM   25387 N N    . GLY B 1 60   ? 224.340 161.567 184.863 1.00 43.82  ? 28   GLY B N    1 
ATOM   25388 C CA   . GLY B 1 60   ? 225.139 162.543 184.154 1.00 45.74  ? 28   GLY B CA   1 
ATOM   25389 C C    . GLY B 1 60   ? 225.504 163.729 185.020 1.00 53.40  ? 28   GLY B C    1 
ATOM   25390 O O    . GLY B 1 60   ? 226.283 164.593 184.610 1.00 57.69  ? 28   GLY B O    1 
ATOM   25391 N N    . GLY B 1 61   ? 224.946 163.777 186.227 1.00 53.46  ? 29   GLY B N    1 
ATOM   25392 C CA   . GLY B 1 61   ? 225.193 164.878 187.132 1.00 50.96  ? 29   GLY B CA   1 
ATOM   25393 C C    . GLY B 1 61   ? 224.328 166.095 186.911 1.00 53.14  ? 29   GLY B C    1 
ATOM   25394 O O    . GLY B 1 61   ? 224.539 167.114 187.577 1.00 55.94  ? 29   GLY B O    1 
ATOM   25395 N N    . VAL B 1 62   ? 223.360 166.024 185.998 1.00 55.58  ? 30   VAL B N    1 
ATOM   25396 C CA   . VAL B 1 62   ? 222.519 167.174 185.700 1.00 52.23  ? 30   VAL B CA   1 
ATOM   25397 C C    . VAL B 1 62   ? 221.595 167.472 186.875 1.00 60.42  ? 30   VAL B C    1 
ATOM   25398 O O    . VAL B 1 62   ? 221.235 166.585 187.660 1.00 67.77  ? 30   VAL B O    1 
ATOM   25399 C CB   . VAL B 1 62   ? 221.714 166.926 184.413 1.00 52.17  ? 30   VAL B CB   1 
ATOM   25400 C CG1  . VAL B 1 62   ? 220.748 168.065 184.166 1.00 56.34  ? 30   VAL B CG1  1 
ATOM   25401 C CG2  . VAL B 1 62   ? 222.650 166.761 183.234 1.00 50.71  ? 30   VAL B CG2  1 
ATOM   25402 N N    . ASP B 1 63   ? 221.209 168.738 186.997 1.00 65.52  ? 31   ASP B N    1 
ATOM   25403 C CA   . ASP B 1 63   ? 220.209 169.174 187.959 1.00 63.93  ? 31   ASP B CA   1 
ATOM   25404 C C    . ASP B 1 63   ? 218.908 169.434 187.215 1.00 64.68  ? 31   ASP B C    1 
ATOM   25405 O O    . ASP B 1 63   ? 218.894 170.162 186.217 1.00 68.64  ? 31   ASP B O    1 
ATOM   25406 C CB   . ASP B 1 63   ? 220.668 170.435 188.693 1.00 64.83  ? 31   ASP B CB   1 
ATOM   25407 C CG   . ASP B 1 63   ? 219.747 170.817 189.837 1.00 70.30  ? 31   ASP B CG   1 
ATOM   25408 O OD1  . ASP B 1 63   ? 218.549 170.470 189.790 1.00 74.16  ? 31   ASP B OD1  1 
ATOM   25409 O OD2  . ASP B 1 63   ? 220.224 171.472 190.788 1.00 71.38  ? 31   ASP B OD2  1 
ATOM   25410 N N    . MET B 1 64   ? 217.820 168.844 187.700 1.00 56.42  ? 32   MET B N    1 
ATOM   25411 C CA   . MET B 1 64   ? 216.544 168.874 187.003 1.00 50.54  ? 32   MET B CA   1 
ATOM   25412 C C    . MET B 1 64   ? 215.592 169.938 187.535 1.00 60.60  ? 32   MET B C    1 
ATOM   25413 O O    . MET B 1 64   ? 214.430 169.974 187.120 1.00 66.11  ? 32   MET B O    1 
ATOM   25414 C CB   . MET B 1 64   ? 215.887 167.496 187.061 1.00 50.51  ? 32   MET B CB   1 
ATOM   25415 C CG   . MET B 1 64   ? 216.361 166.559 185.963 1.00 56.13  ? 32   MET B CG   1 
ATOM   25416 S SD   . MET B 1 64   ? 215.856 164.846 186.179 1.00 63.27  ? 32   MET B SD   1 
ATOM   25417 C CE   . MET B 1 64   ? 217.004 164.316 187.439 1.00 58.15  ? 32   MET B CE   1 
ATOM   25418 N N    . VAL B 1 65   ? 216.050 170.802 188.434 1.00 60.18  ? 33   VAL B N    1 
ATOM   25419 C CA   . VAL B 1 65   ? 215.266 171.941 188.899 1.00 53.85  ? 33   VAL B CA   1 
ATOM   25420 C C    . VAL B 1 65   ? 215.761 173.187 188.185 1.00 53.00  ? 33   VAL B C    1 
ATOM   25421 O O    . VAL B 1 65   ? 216.971 173.417 188.078 1.00 54.18  ? 33   VAL B O    1 
ATOM   25422 C CB   . VAL B 1 65   ? 215.359 172.105 190.427 1.00 49.60  ? 33   VAL B CB   1 
ATOM   25423 C CG1  . VAL B 1 65   ? 214.555 173.312 190.874 1.00 53.39  ? 33   VAL B CG1  1 
ATOM   25424 C CG2  . VAL B 1 65   ? 214.869 170.853 191.118 1.00 52.45  ? 33   VAL B CG2  1 
ATOM   25425 N N    . THR B 1 66   ? 214.827 173.995 187.693 1.00 54.09  ? 34   THR B N    1 
ATOM   25426 C CA   . THR B 1 66   ? 215.156 175.140 186.860 1.00 54.04  ? 34   THR B CA   1 
ATOM   25427 C C    . THR B 1 66   ? 214.536 176.408 187.430 1.00 51.13  ? 34   THR B C    1 
ATOM   25428 O O    . THR B 1 66   ? 213.549 176.370 188.167 1.00 55.37  ? 34   THR B O    1 
ATOM   25429 C CB   . THR B 1 66   ? 214.679 174.935 185.419 1.00 59.75  ? 34   THR B CB   1 
ATOM   25430 O OG1  . THR B 1 66   ? 213.277 174.646 185.418 1.00 61.65  ? 34   THR B OG1  1 
ATOM   25431 C CG2  . THR B 1 66   ? 215.428 173.782 184.772 1.00 54.52  ? 34   THR B CG2  1 
ATOM   25432 N N    . ASP B 1 67   ? 215.136 177.539 187.069 1.00 61.89  ? 35   ASP B N    1 
ATOM   25433 C CA   . ASP B 1 67   ? 214.682 178.866 187.478 1.00 69.59  ? 35   ASP B CA   1 
ATOM   25434 C C    . ASP B 1 67   ? 213.942 179.572 186.352 1.00 67.97  ? 35   ASP B C    1 
ATOM   25435 O O    . ASP B 1 67   ? 214.087 180.780 186.152 1.00 67.70  ? 35   ASP B O    1 
ATOM   25436 C CB   . ASP B 1 67   ? 215.866 179.702 187.956 1.00 75.00  ? 35   ASP B CB   1 
ATOM   25437 C CG   . ASP B 1 67   ? 215.442 181.015 188.589 1.00 77.47  ? 35   ASP B CG   1 
ATOM   25438 O OD1  . ASP B 1 67   ? 214.225 181.290 188.639 1.00 77.27  ? 35   ASP B OD1  1 
ATOM   25439 O OD2  . ASP B 1 67   ? 216.329 181.773 189.037 1.00 75.32  ? 35   ASP B OD2  1 
ATOM   25440 N N    . ASP B 1 68   ? 213.149 178.829 185.589 1.00 71.20  ? 36   ASP B N    1 
ATOM   25441 C CA   . ASP B 1 68   ? 212.432 179.386 184.456 1.00 75.54  ? 36   ASP B CA   1 
ATOM   25442 C C    . ASP B 1 68   ? 211.215 180.172 184.937 1.00 80.55  ? 36   ASP B C    1 
ATOM   25443 O O    . ASP B 1 68   ? 210.985 180.349 186.136 1.00 82.71  ? 36   ASP B O    1 
ATOM   25444 C CB   . ASP B 1 68   ? 212.027 178.269 183.497 1.00 74.22  ? 36   ASP B CB   1 
ATOM   25445 C CG   . ASP B 1 68   ? 211.677 178.782 182.119 1.00 79.25  ? 36   ASP B CG   1 
ATOM   25446 O OD1  . ASP B 1 68   ? 211.759 180.008 181.904 1.00 81.93  ? 36   ASP B OD1  1 
ATOM   25447 O OD2  . ASP B 1 68   ? 211.320 177.959 181.251 1.00 78.28  ? 36   ASP B OD2  1 
ATOM   25448 N N    . ASP B 1 69   ? 210.423 180.653 183.983 1.00 71.71  ? 37   ASP B N    1 
ATOM   25449 C CA   . ASP B 1 69   ? 209.165 181.343 184.243 1.00 64.30  ? 37   ASP B CA   1 
ATOM   25450 C C    . ASP B 1 69   ? 208.039 180.656 183.485 1.00 62.93  ? 37   ASP B C    1 
ATOM   25451 O O    . ASP B 1 69   ? 207.232 181.285 182.799 1.00 62.11  ? 37   ASP B O    1 
ATOM   25452 C CB   . ASP B 1 69   ? 209.262 182.817 183.868 1.00 65.91  ? 37   ASP B CB   1 
ATOM   25453 C CG   . ASP B 1 69   ? 209.612 183.024 182.411 1.00 72.85  ? 37   ASP B CG   1 
ATOM   25454 O OD1  . ASP B 1 69   ? 210.331 182.174 181.845 1.00 73.45  ? 37   ASP B OD1  1 
ATOM   25455 O OD2  . ASP B 1 69   ? 209.168 184.036 181.829 1.00 76.20  ? 37   ASP B OD2  1 
ATOM   25456 N N    . ARG B 1 70   ? 207.986 179.330 183.602 1.00 53.51  ? 38   ARG B N    1 
ATOM   25457 C CA   . ARG B 1 70   ? 207.075 178.538 182.785 1.00 53.93  ? 38   ARG B CA   1 
ATOM   25458 C C    . ARG B 1 70   ? 205.665 178.523 183.367 1.00 58.32  ? 38   ARG B C    1 
ATOM   25459 O O    . ARG B 1 70   ? 204.720 179.015 182.742 1.00 60.31  ? 38   ARG B O    1 
ATOM   25460 C CB   . ARG B 1 70   ? 207.616 177.115 182.647 1.00 51.19  ? 38   ARG B CB   1 
ATOM   25461 C CG   . ARG B 1 70   ? 207.386 176.484 181.292 1.00 53.41  ? 38   ARG B CG   1 
ATOM   25462 C CD   . ARG B 1 70   ? 208.014 175.108 181.233 1.00 52.96  ? 38   ARG B CD   1 
ATOM   25463 N NE   . ARG B 1 70   ? 209.400 175.134 181.680 1.00 54.68  ? 38   ARG B NE   1 
ATOM   25464 C CZ   . ARG B 1 70   ? 210.192 174.072 181.730 1.00 55.30  ? 38   ARG B CZ   1 
ATOM   25465 N NH1  . ARG B 1 70   ? 209.765 172.875 181.368 1.00 55.99  ? 38   ARG B NH1  1 
ATOM   25466 N NH2  . ARG B 1 70   ? 211.440 174.215 182.162 1.00 55.47  ? 38   ARG B NH2  1 
ATOM   25467 N N    . ARG B 1 71   ? 205.504 177.956 184.563 1.00 46.46  ? 39   ARG B N    1 
ATOM   25468 C CA   . ARG B 1 71   ? 204.176 177.881 185.163 1.00 41.94  ? 39   ARG B CA   1 
ATOM   25469 C C    . ARG B 1 71   ? 203.710 179.253 185.628 1.00 49.69  ? 39   ARG B C    1 
ATOM   25470 O O    . ARG B 1 71   ? 202.567 179.652 185.378 1.00 57.83  ? 39   ARG B O    1 
ATOM   25471 C CB   . ARG B 1 71   ? 204.180 176.893 186.327 1.00 45.85  ? 39   ARG B CB   1 
ATOM   25472 C CG   . ARG B 1 71   ? 204.524 175.472 185.936 1.00 48.25  ? 39   ARG B CG   1 
ATOM   25473 C CD   . ARG B 1 71   ? 203.532 174.919 184.936 1.00 46.79  ? 39   ARG B CD   1 
ATOM   25474 N NE   . ARG B 1 71   ? 203.764 173.504 184.680 1.00 49.34  ? 39   ARG B NE   1 
ATOM   25475 C CZ   . ARG B 1 71   ? 204.552 173.034 183.724 1.00 53.73  ? 39   ARG B CZ   1 
ATOM   25476 N NH1  . ARG B 1 71   ? 205.193 173.842 182.897 1.00 50.21  ? 39   ARG B NH1  1 
ATOM   25477 N NH2  . ARG B 1 71   ? 204.701 171.719 183.595 1.00 57.99  ? 39   ARG B NH2  1 
ATOM   25478 N N    . TRP B 1 72   ? 204.581 179.986 186.311 1.00 47.89  ? 40   TRP B N    1 
ATOM   25479 C CA   . TRP B 1 72   ? 204.276 181.330 186.770 1.00 43.92  ? 40   TRP B CA   1 
ATOM   25480 C C    . TRP B 1 72   ? 205.581 182.097 186.888 1.00 50.18  ? 40   TRP B C    1 
ATOM   25481 O O    . TRP B 1 72   ? 206.663 181.509 186.958 1.00 56.01  ? 40   TRP B O    1 
ATOM   25482 C CB   . TRP B 1 72   ? 203.533 181.317 188.107 1.00 40.25  ? 40   TRP B CB   1 
ATOM   25483 C CG   . TRP B 1 72   ? 204.290 180.662 189.212 1.00 43.16  ? 40   TRP B CG   1 
ATOM   25484 C CD1  . TRP B 1 72   ? 205.366 181.163 189.874 1.00 48.74  ? 40   TRP B CD1  1 
ATOM   25485 C CD2  . TRP B 1 72   ? 204.019 179.385 189.797 1.00 45.64  ? 40   TRP B CD2  1 
ATOM   25486 N NE1  . TRP B 1 72   ? 205.791 180.277 190.830 1.00 49.62  ? 40   TRP B NE1  1 
ATOM   25487 C CE2  . TRP B 1 72   ? 204.977 179.176 190.803 1.00 46.10  ? 40   TRP B CE2  1 
ATOM   25488 C CE3  . TRP B 1 72   ? 203.060 178.398 189.565 1.00 47.48  ? 40   TRP B CE3  1 
ATOM   25489 C CZ2  . TRP B 1 72   ? 205.004 178.022 191.577 1.00 46.68  ? 40   TRP B CZ2  1 
ATOM   25490 C CZ3  . TRP B 1 72   ? 203.089 177.255 190.332 1.00 49.36  ? 40   TRP B CZ3  1 
ATOM   25491 C CH2  . TRP B 1 72   ? 204.053 177.075 191.327 1.00 46.49  ? 40   TRP B CH2  1 
ATOM   25492 N N    . LYS B 1 73   ? 205.471 183.419 186.909 1.00 56.58  ? 41   LYS B N    1 
ATOM   25493 C CA   . LYS B 1 73   ? 206.664 184.249 186.958 1.00 55.17  ? 41   LYS B CA   1 
ATOM   25494 C C    . LYS B 1 73   ? 207.464 183.957 188.218 1.00 59.87  ? 41   LYS B C    1 
ATOM   25495 O O    . LYS B 1 73   ? 206.906 183.811 189.309 1.00 67.50  ? 41   LYS B O    1 
ATOM   25496 C CB   . LYS B 1 73   ? 206.284 185.727 186.904 1.00 57.74  ? 41   LYS B CB   1 
ATOM   25497 C CG   . LYS B 1 73   ? 207.474 186.667 186.949 1.00 63.57  ? 41   LYS B CG   1 
ATOM   25498 C CD   . LYS B 1 73   ? 207.040 188.119 186.908 1.00 66.18  ? 41   LYS B CD   1 
ATOM   25499 C CE   . LYS B 1 73   ? 208.241 189.047 186.953 1.00 65.15  ? 41   LYS B CE   1 
ATOM   25500 N NZ   . LYS B 1 73   ? 209.151 188.828 185.797 1.00 63.98  ? 41   LYS B NZ   1 
ATOM   25501 N N    . ALA B 1 74   ? 208.780 183.868 188.063 1.00 57.63  ? 42   ALA B N    1 
ATOM   25502 C CA   . ALA B 1 74   ? 209.645 183.629 189.207 1.00 59.86  ? 42   ALA B CA   1 
ATOM   25503 C C    . ALA B 1 74   ? 209.550 184.786 190.191 1.00 63.21  ? 42   ALA B C    1 
ATOM   25504 O O    . ALA B 1 74   ? 209.439 185.950 189.799 1.00 64.83  ? 42   ALA B O    1 
ATOM   25505 C CB   . ALA B 1 74   ? 211.091 183.443 188.751 1.00 59.02  ? 42   ALA B CB   1 
ATOM   25506 N N    . GLY B 1 75   ? 209.599 184.461 191.477 1.00 51.88  ? 43   GLY B N    1 
ATOM   25507 C CA   . GLY B 1 75   ? 209.475 185.470 192.504 1.00 52.54  ? 43   GLY B CA   1 
ATOM   25508 C C    . GLY B 1 75   ? 208.063 185.924 192.774 1.00 51.34  ? 43   GLY B C    1 
ATOM   25509 O O    . GLY B 1 75   ? 207.869 186.874 193.538 1.00 51.07  ? 43   GLY B O    1 
ATOM   25510 N N    . LEU B 1 76   ? 207.073 185.274 192.175 1.00 47.88  ? 44   LEU B N    1 
ATOM   25511 C CA   . LEU B 1 76   ? 205.685 185.668 192.362 1.00 48.89  ? 44   LEU B CA   1 
ATOM   25512 C C    . LEU B 1 76   ? 205.250 185.355 193.786 1.00 54.15  ? 44   LEU B C    1 
ATOM   25513 O O    . LEU B 1 76   ? 205.306 184.200 194.219 1.00 65.53  ? 44   LEU B O    1 
ATOM   25514 C CB   . LEU B 1 76   ? 204.801 184.944 191.351 1.00 50.72  ? 44   LEU B CB   1 
ATOM   25515 C CG   . LEU B 1 76   ? 203.298 185.186 191.438 1.00 55.93  ? 44   LEU B CG   1 
ATOM   25516 C CD1  . LEU B 1 76   ? 203.021 186.632 191.781 1.00 56.64  ? 44   LEU B CD1  1 
ATOM   25517 C CD2  . LEU B 1 76   ? 202.636 184.817 190.126 1.00 52.95  ? 44   LEU B CD2  1 
ATOM   25518 N N    . TYR B 1 77   ? 204.819 186.382 194.514 1.00 36.37  ? 45   TYR B N    1 
ATOM   25519 C CA   . TYR B 1 77   ? 204.373 186.247 195.894 1.00 40.77  ? 45   TYR B CA   1 
ATOM   25520 C C    . TYR B 1 77   ? 205.513 185.915 196.846 1.00 40.23  ? 45   TYR B C    1 
ATOM   25521 O O    . TYR B 1 77   ? 205.272 185.490 197.979 1.00 43.48  ? 45   TYR B O    1 
ATOM   25522 C CB   . TYR B 1 77   ? 203.271 185.190 196.017 1.00 44.52  ? 45   TYR B CB   1 
ATOM   25523 C CG   . TYR B 1 77   ? 202.078 185.443 195.130 1.00 41.47  ? 45   TYR B CG   1 
ATOM   25524 C CD1  . TYR B 1 77   ? 201.480 186.690 195.080 1.00 39.33  ? 45   TYR B CD1  1 
ATOM   25525 C CD2  . TYR B 1 77   ? 201.559 184.438 194.332 1.00 43.56  ? 45   TYR B CD2  1 
ATOM   25526 C CE1  . TYR B 1 77   ? 200.395 186.926 194.270 1.00 40.12  ? 45   TYR B CE1  1 
ATOM   25527 C CE2  . TYR B 1 77   ? 200.475 184.667 193.515 1.00 44.50  ? 45   TYR B CE2  1 
ATOM   25528 C CZ   . TYR B 1 77   ? 199.896 185.912 193.488 1.00 45.89  ? 45   TYR B CZ   1 
ATOM   25529 O OH   . TYR B 1 77   ? 198.812 186.146 192.676 1.00 53.63  ? 45   TYR B OH   1 
ATOM   25530 N N    . GLY B 1 78   ? 206.756 186.098 196.413 1.00 35.64  ? 46   GLY B N    1 
ATOM   25531 C CA   . GLY B 1 78   ? 207.898 185.761 197.234 1.00 38.85  ? 46   GLY B CA   1 
ATOM   25532 C C    . GLY B 1 78   ? 208.319 184.312 197.177 1.00 43.31  ? 46   GLY B C    1 
ATOM   25533 O O    . GLY B 1 78   ? 209.172 183.900 197.970 1.00 51.23  ? 46   GLY B O    1 
ATOM   25534 N N    . LEU B 1 79   ? 207.751 183.528 196.267 1.00 36.56  ? 47   LEU B N    1 
ATOM   25535 C CA   . LEU B 1 79   ? 208.060 182.116 196.188 1.00 32.00  ? 47   LEU B CA   1 
ATOM   25536 C C    . LEU B 1 79   ? 209.473 181.902 195.658 1.00 42.97  ? 47   LEU B C    1 
ATOM   25537 O O    . LEU B 1 79   ? 210.074 182.806 195.075 1.00 51.27  ? 47   LEU B O    1 
ATOM   25538 C CB   . LEU B 1 79   ? 207.057 181.406 195.289 1.00 36.86  ? 47   LEU B CB   1 
ATOM   25539 C CG   . LEU B 1 79   ? 205.612 181.366 195.777 1.00 43.57  ? 47   LEU B CG   1 
ATOM   25540 C CD1  . LEU B 1 79   ? 204.728 180.670 194.763 1.00 39.90  ? 47   LEU B CD1  1 
ATOM   25541 C CD2  . LEU B 1 79   ? 205.537 180.668 197.121 1.00 51.17  ? 47   LEU B CD2  1 
ATOM   25542 N N    . PRO B 1 80   ? 210.029 180.711 195.865 1.00 43.74  ? 48   PRO B N    1 
ATOM   25543 C CA   . PRO B 1 80   ? 211.352 180.413 195.312 1.00 37.45  ? 48   PRO B CA   1 
ATOM   25544 C C    . PRO B 1 80   ? 211.328 180.458 193.794 1.00 38.82  ? 48   PRO B C    1 
ATOM   25545 O O    . PRO B 1 80   ? 210.311 180.181 193.157 1.00 45.58  ? 48   PRO B O    1 
ATOM   25546 C CB   . PRO B 1 80   ? 211.641 178.998 195.822 1.00 31.08  ? 48   PRO B CB   1 
ATOM   25547 C CG   . PRO B 1 80   ? 210.728 178.811 196.982 1.00 37.44  ? 48   PRO B CG   1 
ATOM   25548 C CD   . PRO B 1 80   ? 209.501 179.596 196.663 1.00 40.38  ? 48   PRO B CD   1 
ATOM   25549 N N    . ARG B 1 81   ? 212.471 180.815 193.214 1.00 45.52  ? 49   ARG B N    1 
ATOM   25550 C CA   . ARG B 1 81   ? 212.594 180.868 191.765 1.00 50.26  ? 49   ARG B CA   1 
ATOM   25551 C C    . ARG B 1 81   ? 212.735 179.494 191.127 1.00 54.51  ? 49   ARG B C    1 
ATOM   25552 O O    . ARG B 1 81   ? 212.615 179.386 189.902 1.00 58.11  ? 49   ARG B O    1 
ATOM   25553 C CB   . ARG B 1 81   ? 213.793 181.730 191.373 1.00 46.91  ? 49   ARG B CB   1 
ATOM   25554 C CG   . ARG B 1 81   ? 213.763 183.133 191.929 1.00 46.96  ? 49   ARG B CG   1 
ATOM   25555 C CD   . ARG B 1 81   ? 214.906 183.950 191.369 1.00 51.22  ? 49   ARG B CD   1 
ATOM   25556 N NE   . ARG B 1 81   ? 214.868 183.997 189.914 1.00 53.36  ? 49   ARG B NE   1 
ATOM   25557 C CZ   . ARG B 1 81   ? 214.167 184.878 189.215 1.00 52.35  ? 49   ARG B CZ   1 
ATOM   25558 N NH1  . ARG B 1 81   ? 213.422 185.794 189.809 1.00 50.67  ? 49   ARG B NH1  1 
ATOM   25559 N NH2  . ARG B 1 81   ? 214.217 184.839 187.887 1.00 51.42  ? 49   ARG B NH2  1 
ATOM   25560 N N    . ARG B 1 82   ? 212.986 178.452 191.911 1.00 51.27  ? 50   ARG B N    1 
ATOM   25561 C CA   . ARG B 1 82   ? 213.286 177.128 191.390 1.00 51.19  ? 50   ARG B CA   1 
ATOM   25562 C C    . ARG B 1 82   ? 212.191 176.139 191.765 1.00 55.13  ? 50   ARG B C    1 
ATOM   25563 O O    . ARG B 1 82   ? 211.736 176.105 192.912 1.00 59.44  ? 50   ARG B O    1 
ATOM   25564 C CB   . ARG B 1 82   ? 214.627 176.629 191.924 1.00 52.26  ? 50   ARG B CB   1 
ATOM   25565 C CG   . ARG B 1 82   ? 215.811 177.474 191.518 1.00 53.46  ? 50   ARG B CG   1 
ATOM   25566 C CD   . ARG B 1 82   ? 217.014 177.146 192.378 1.00 55.98  ? 50   ARG B CD   1 
ATOM   25567 N NE   . ARG B 1 82   ? 217.275 175.714 192.419 1.00 52.76  ? 50   ARG B NE   1 
ATOM   25568 C CZ   . ARG B 1 82   ? 218.075 175.078 191.577 1.00 54.55  ? 50   ARG B CZ   1 
ATOM   25569 N NH1  . ARG B 1 82   ? 218.713 175.720 190.613 1.00 56.58  ? 50   ARG B NH1  1 
ATOM   25570 N NH2  . ARG B 1 82   ? 218.239 173.765 191.704 1.00 53.14  ? 50   ARG B NH2  1 
ATOM   25571 N N    . SER B 1 83   ? 211.772 175.337 190.789 1.00 54.12  ? 51   SER B N    1 
ATOM   25572 C CA   . SER B 1 83   ? 210.821 174.259 191.026 1.00 53.01  ? 51   SER B CA   1 
ATOM   25573 C C    . SER B 1 83   ? 210.800 173.309 189.838 1.00 58.24  ? 51   SER B C    1 
ATOM   25574 O O    . SER B 1 83   ? 210.592 173.741 188.700 1.00 67.23  ? 51   SER B O    1 
ATOM   25575 C CB   . SER B 1 83   ? 209.424 174.821 191.288 1.00 57.27  ? 51   SER B CB   1 
ATOM   25576 O OG   . SER B 1 83   ? 208.960 175.564 190.175 1.00 59.55  ? 51   SER B OG   1 
ATOM   25577 N N    . GLY B 1 84   ? 211.014 172.020 190.085 1.00 61.96  ? 52   GLY B N    1 
ATOM   25578 C CA   . GLY B 1 84   ? 211.016 171.041 189.016 1.00 59.50  ? 52   GLY B CA   1 
ATOM   25579 C C    . GLY B 1 84   ? 209.720 171.034 188.235 1.00 65.36  ? 52   GLY B C    1 
ATOM   25580 O O    . GLY B 1 84   ? 208.637 171.023 188.825 1.00 70.95  ? 52   GLY B O    1 
ATOM   25581 N N    . LYS B 1 85   ? 209.814 171.041 186.908 1.00 52.65  ? 53   LYS B N    1 
ATOM   25582 C CA   . LYS B 1 85   ? 208.641 171.117 186.054 1.00 53.35  ? 53   LYS B CA   1 
ATOM   25583 C C    . LYS B 1 85   ? 208.785 170.146 184.894 1.00 55.23  ? 53   LYS B C    1 
ATOM   25584 O O    . LYS B 1 85   ? 209.896 169.822 184.469 1.00 63.00  ? 53   LYS B O    1 
ATOM   25585 C CB   . LYS B 1 85   ? 208.436 172.537 185.519 1.00 53.18  ? 53   LYS B CB   1 
ATOM   25586 C CG   . LYS B 1 85   ? 208.115 173.560 186.586 1.00 58.34  ? 53   LYS B CG   1 
ATOM   25587 C CD   . LYS B 1 85   ? 208.258 174.969 186.051 1.00 59.61  ? 53   LYS B CD   1 
ATOM   25588 C CE   . LYS B 1 85   ? 209.716 175.335 185.868 1.00 52.99  ? 53   LYS B CE   1 
ATOM   25589 N NZ   . LYS B 1 85   ? 210.455 175.312 187.157 1.00 57.26  ? 53   LYS B NZ   1 
ATOM   25590 N N    . LEU B 1 86   ? 207.646 169.685 184.385 1.00 56.67  ? 54   LEU B N    1 
ATOM   25591 C CA   . LEU B 1 86   ? 207.643 168.839 183.205 1.00 54.23  ? 54   LEU B CA   1 
ATOM   25592 C C    . LEU B 1 86   ? 207.915 169.668 181.955 1.00 58.73  ? 54   LEU B C    1 
ATOM   25593 O O    . LEU B 1 86   ? 207.668 170.876 181.908 1.00 64.10  ? 54   LEU B O    1 
ATOM   25594 C CB   . LEU B 1 86   ? 206.311 168.107 183.070 1.00 53.73  ? 54   LEU B CB   1 
ATOM   25595 C CG   . LEU B 1 86   ? 206.052 166.968 184.052 1.00 54.49  ? 54   LEU B CG   1 
ATOM   25596 C CD1  . LEU B 1 86   ? 204.652 166.428 183.869 1.00 55.79  ? 54   LEU B CD1  1 
ATOM   25597 C CD2  . LEU B 1 86   ? 207.074 165.866 183.869 1.00 56.54  ? 54   LEU B CD2  1 
ATOM   25598 N N    . LYS B 1 87   ? 208.436 168.999 180.926 1.00 62.39  ? 55   LYS B N    1 
ATOM   25599 C CA   . LYS B 1 87   ? 208.797 169.706 179.703 1.00 63.15  ? 55   LYS B CA   1 
ATOM   25600 C C    . LYS B 1 87   ? 207.573 170.293 179.010 1.00 64.87  ? 55   LYS B C    1 
ATOM   25601 O O    . LYS B 1 87   ? 207.617 171.424 178.516 1.00 65.19  ? 55   LYS B O    1 
ATOM   25602 C CB   . LYS B 1 87   ? 209.554 168.771 178.763 1.00 66.25  ? 55   LYS B CB   1 
ATOM   25603 C CG   . LYS B 1 87   ? 210.750 168.099 179.407 1.00 67.64  ? 55   LYS B CG   1 
ATOM   25604 C CD   . LYS B 1 87   ? 211.757 167.650 178.367 1.00 66.18  ? 55   LYS B CD   1 
ATOM   25605 C CE   . LYS B 1 87   ? 212.462 168.838 177.740 1.00 64.70  ? 55   LYS B CE   1 
ATOM   25606 N NZ   . LYS B 1 87   ? 213.204 169.626 178.758 1.00 67.15  ? 55   LYS B NZ   1 
ATOM   25607 N N    . ASP B 1 88   ? 206.472 169.544 178.957 1.00 73.97  ? 56   ASP B N    1 
ATOM   25608 C CA   . ASP B 1 88   ? 205.274 170.022 178.276 1.00 74.47  ? 56   ASP B CA   1 
ATOM   25609 C C    . ASP B 1 88   ? 204.055 169.300 178.827 1.00 74.57  ? 56   ASP B C    1 
ATOM   25610 O O    . ASP B 1 88   ? 204.060 168.071 178.941 1.00 73.88  ? 56   ASP B O    1 
ATOM   25611 C CB   . ASP B 1 88   ? 205.383 169.806 176.765 1.00 72.89  ? 56   ASP B CB   1 
ATOM   25612 C CG   . ASP B 1 88   ? 204.240 170.442 176.002 1.00 79.83  ? 56   ASP B CG   1 
ATOM   25613 O OD1  . ASP B 1 88   ? 203.405 171.123 176.634 1.00 83.41  ? 56   ASP B OD1  1 
ATOM   25614 O OD2  . ASP B 1 88   ? 204.176 170.262 174.768 1.00 79.84  ? 56   ASP B OD2  1 
ATOM   25615 N N    . LEU B 1 89   ? 203.016 170.067 179.164 1.00 59.78  ? 57   LEU B N    1 
ATOM   25616 C CA   . LEU B 1 89   ? 201.761 169.529 179.674 1.00 55.78  ? 57   LEU B CA   1 
ATOM   25617 C C    . LEU B 1 89   ? 200.623 169.618 178.667 1.00 55.94  ? 57   LEU B C    1 
ATOM   25618 O O    . LEU B 1 89   ? 199.468 169.389 179.036 1.00 64.69  ? 57   LEU B O    1 
ATOM   25619 C CB   . LEU B 1 89   ? 201.354 170.250 180.959 1.00 55.08  ? 57   LEU B CB   1 
ATOM   25620 C CG   . LEU B 1 89   ? 202.182 170.029 182.221 1.00 60.28  ? 57   LEU B CG   1 
ATOM   25621 C CD1  . LEU B 1 89   ? 201.742 170.995 183.300 1.00 57.52  ? 57   LEU B CD1  1 
ATOM   25622 C CD2  . LEU B 1 89   ? 202.049 168.596 182.700 1.00 62.42  ? 57   LEU B CD2  1 
ATOM   25623 N N    . SER B 1 90   ? 200.909 169.940 177.410 1.00 52.14  ? 58   SER B N    1 
ATOM   25624 C CA   . SER B 1 90   ? 199.841 170.177 176.449 1.00 51.78  ? 58   SER B CA   1 
ATOM   25625 C C    . SER B 1 90   ? 199.903 169.213 175.273 1.00 59.60  ? 58   SER B C    1 
ATOM   25626 O O    . SER B 1 90   ? 199.767 169.628 174.119 1.00 67.31  ? 58   SER B O    1 
ATOM   25627 C CB   . SER B 1 90   ? 199.898 171.617 175.945 1.00 53.13  ? 58   SER B CB   1 
ATOM   25628 O OG   . SER B 1 90   ? 201.137 171.881 175.313 1.00 54.63  ? 58   SER B OG   1 
ATOM   25629 N N    . ARG B 1 91   ? 200.103 167.928 175.549 1.00 53.10  ? 59   ARG B N    1 
ATOM   25630 C CA   . ARG B 1 91   ? 200.169 166.911 174.512 1.00 47.76  ? 59   ARG B CA   1 
ATOM   25631 C C    . ARG B 1 91   ? 199.329 165.714 174.923 1.00 53.70  ? 59   ARG B C    1 
ATOM   25632 O O    . ARG B 1 91   ? 199.346 165.301 176.086 1.00 55.98  ? 59   ARG B O    1 
ATOM   25633 C CB   . ARG B 1 91   ? 201.609 166.476 174.253 1.00 48.47  ? 59   ARG B CB   1 
ATOM   25634 C CG   . ARG B 1 91   ? 202.503 167.592 173.764 1.00 50.30  ? 59   ARG B CG   1 
ATOM   25635 C CD   . ARG B 1 91   ? 201.972 168.183 172.482 1.00 48.09  ? 59   ARG B CD   1 
ATOM   25636 N NE   . ARG B 1 91   ? 202.734 169.353 172.070 1.00 46.83  ? 59   ARG B NE   1 
ATOM   25637 C CZ   . ARG B 1 91   ? 202.421 170.121 171.038 1.00 50.59  ? 59   ARG B CZ   1 
ATOM   25638 N NH1  . ARG B 1 91   ? 201.369 169.863 170.281 1.00 53.71  ? 59   ARG B NH1  1 
ATOM   25639 N NH2  . ARG B 1 91   ? 203.180 171.177 170.760 1.00 49.06  ? 59   ARG B NH2  1 
ATOM   25640 N N    . PHE B 1 92   ? 198.595 165.159 173.964 1.00 59.44  ? 60   PHE B N    1 
ATOM   25641 C CA   . PHE B 1 92   ? 197.706 164.044 174.247 1.00 54.65  ? 60   PHE B CA   1 
ATOM   25642 C C    . PHE B 1 92   ? 197.220 163.463 172.931 1.00 57.80  ? 60   PHE B C    1 
ATOM   25643 O O    . PHE B 1 92   ? 196.884 164.208 172.008 1.00 61.89  ? 60   PHE B O    1 
ATOM   25644 C CB   . PHE B 1 92   ? 196.524 164.499 175.109 1.00 54.15  ? 60   PHE B CB   1 
ATOM   25645 C CG   . PHE B 1 92   ? 195.622 163.386 175.540 1.00 57.25  ? 60   PHE B CG   1 
ATOM   25646 C CD1  . PHE B 1 92   ? 196.123 162.305 176.238 1.00 59.99  ? 60   PHE B CD1  1 
ATOM   25647 C CD2  . PHE B 1 92   ? 194.268 163.432 175.271 1.00 59.24  ? 60   PHE B CD2  1 
ATOM   25648 C CE1  . PHE B 1 92   ? 195.297 161.283 176.641 1.00 60.40  ? 60   PHE B CE1  1 
ATOM   25649 C CE2  . PHE B 1 92   ? 193.436 162.412 175.674 1.00 61.38  ? 60   PHE B CE2  1 
ATOM   25650 C CZ   . PHE B 1 92   ? 193.952 161.337 176.361 1.00 58.84  ? 60   PHE B CZ   1 
ATOM   25651 N N    . ASP B 1 93   ? 197.192 162.134 172.850 1.00 65.51  ? 61   ASP B N    1 
ATOM   25652 C CA   . ASP B 1 93   ? 196.696 161.433 171.668 1.00 66.28  ? 61   ASP B CA   1 
ATOM   25653 C C    . ASP B 1 93   ? 195.242 161.054 171.933 1.00 65.85  ? 61   ASP B C    1 
ATOM   25654 O O    . ASP B 1 93   ? 194.905 159.907 172.221 1.00 69.82  ? 61   ASP B O    1 
ATOM   25655 C CB   . ASP B 1 93   ? 197.562 160.217 171.359 1.00 67.98  ? 61   ASP B CB   1 
ATOM   25656 C CG   . ASP B 1 93   ? 197.261 159.617 170.002 1.00 71.79  ? 61   ASP B CG   1 
ATOM   25657 O OD1  . ASP B 1 93   ? 196.114 159.755 169.529 1.00 74.39  ? 61   ASP B OD1  1 
ATOM   25658 O OD2  . ASP B 1 93   ? 198.172 159.008 169.405 1.00 72.66  ? 61   ASP B OD2  1 
ATOM   25659 N N    . ALA B 1 94   ? 194.368 162.055 171.824 1.00 49.39  ? 62   ALA B N    1 
ATOM   25660 C CA   . ALA B 1 94   ? 192.968 161.856 172.175 1.00 50.64  ? 62   ALA B CA   1 
ATOM   25661 C C    . ALA B 1 94   ? 192.303 160.818 171.285 1.00 51.71  ? 62   ALA B C    1 
ATOM   25662 O O    . ALA B 1 94   ? 191.418 160.086 171.743 1.00 60.04  ? 62   ALA B O    1 
ATOM   25663 C CB   . ALA B 1 94   ? 192.215 163.182 172.096 1.00 52.61  ? 62   ALA B CB   1 
ATOM   25664 N N    . SER B 1 95   ? 192.706 160.737 170.018 1.00 42.61  ? 63   SER B N    1 
ATOM   25665 C CA   . SER B 1 95   ? 192.083 159.779 169.114 1.00 44.93  ? 63   SER B CA   1 
ATOM   25666 C C    . SER B 1 95   ? 192.292 158.350 169.596 1.00 48.65  ? 63   SER B C    1 
ATOM   25667 O O    . SER B 1 95   ? 191.374 157.525 169.530 1.00 49.96  ? 63   SER B O    1 
ATOM   25668 C CB   . SER B 1 95   ? 192.633 159.958 167.700 1.00 46.38  ? 63   SER B CB   1 
ATOM   25669 O OG   . SER B 1 95   ? 194.043 159.830 167.682 1.00 56.27  ? 63   SER B OG   1 
ATOM   25670 N N    . PHE B 1 96   ? 193.493 158.036 170.082 1.00 43.88  ? 64   PHE B N    1 
ATOM   25671 C CA   . PHE B 1 96   ? 193.761 156.681 170.551 1.00 37.47  ? 64   PHE B CA   1 
ATOM   25672 C C    . PHE B 1 96   ? 192.854 156.311 171.714 1.00 41.83  ? 64   PHE B C    1 
ATOM   25673 O O    . PHE B 1 96   ? 192.297 155.209 171.751 1.00 50.73  ? 64   PHE B O    1 
ATOM   25674 C CB   . PHE B 1 96   ? 195.226 156.546 170.959 1.00 42.51  ? 64   PHE B CB   1 
ATOM   25675 C CG   . PHE B 1 96   ? 195.666 155.128 171.191 1.00 44.00  ? 64   PHE B CG   1 
ATOM   25676 C CD1  . PHE B 1 96   ? 195.274 154.441 172.323 1.00 43.14  ? 64   PHE B CD1  1 
ATOM   25677 C CD2  . PHE B 1 96   ? 196.491 154.493 170.286 1.00 48.77  ? 64   PHE B CD2  1 
ATOM   25678 C CE1  . PHE B 1 96   ? 195.679 153.145 172.535 1.00 45.24  ? 64   PHE B CE1  1 
ATOM   25679 C CE2  . PHE B 1 96   ? 196.901 153.198 170.496 1.00 49.04  ? 64   PHE B CE2  1 
ATOM   25680 C CZ   . PHE B 1 96   ? 196.496 152.525 171.621 1.00 49.70  ? 64   PHE B CZ   1 
ATOM   25681 N N    . PHE B 1 97   ? 192.691 157.217 172.670 1.00 45.12  ? 65   PHE B N    1 
ATOM   25682 C CA   . PHE B 1 97   ? 191.981 156.923 173.903 1.00 46.76  ? 65   PHE B CA   1 
ATOM   25683 C C    . PHE B 1 97   ? 190.497 157.249 173.826 1.00 48.74  ? 65   PHE B C    1 
ATOM   25684 O O    . PHE B 1 97   ? 189.796 157.134 174.835 1.00 52.75  ? 65   PHE B O    1 
ATOM   25685 C CB   . PHE B 1 97   ? 192.632 157.670 175.066 1.00 49.34  ? 65   PHE B CB   1 
ATOM   25686 C CG   . PHE B 1 97   ? 193.990 157.144 175.432 1.00 52.33  ? 65   PHE B CG   1 
ATOM   25687 C CD1  . PHE B 1 97   ? 195.127 157.636 174.823 1.00 49.69  ? 65   PHE B CD1  1 
ATOM   25688 C CD2  . PHE B 1 97   ? 194.124 156.150 176.382 1.00 56.09  ? 65   PHE B CD2  1 
ATOM   25689 C CE1  . PHE B 1 97   ? 196.369 157.151 175.158 1.00 48.30  ? 65   PHE B CE1  1 
ATOM   25690 C CE2  . PHE B 1 97   ? 195.366 155.663 176.720 1.00 58.04  ? 65   PHE B CE2  1 
ATOM   25691 C CZ   . PHE B 1 97   ? 196.489 156.165 176.106 1.00 53.34  ? 65   PHE B CZ   1 
ATOM   25692 N N    . GLY B 1 98   ? 190.004 157.646 172.660 1.00 48.22  ? 66   GLY B N    1 
ATOM   25693 C CA   . GLY B 1 98   ? 188.586 157.904 172.499 1.00 45.41  ? 66   GLY B CA   1 
ATOM   25694 C C    . GLY B 1 98   ? 188.071 159.068 173.313 1.00 53.88  ? 66   GLY B C    1 
ATOM   25695 O O    . GLY B 1 98   ? 186.979 158.983 173.888 1.00 61.06  ? 66   GLY B O    1 
ATOM   25696 N N    . VAL B 1 99   ? 188.829 160.155 173.379 1.00 55.05  ? 67   VAL B N    1 
ATOM   25697 C CA   . VAL B 1 99   ? 188.414 161.373 174.060 1.00 55.87  ? 67   VAL B CA   1 
ATOM   25698 C C    . VAL B 1 99   ? 188.214 162.434 172.991 1.00 56.44  ? 67   VAL B C    1 
ATOM   25699 O O    . VAL B 1 99   ? 189.169 162.837 172.318 1.00 59.23  ? 67   VAL B O    1 
ATOM   25700 C CB   . VAL B 1 99   ? 189.440 161.823 175.106 1.00 58.10  ? 67   VAL B CB   1 
ATOM   25701 C CG1  . VAL B 1 99   ? 188.987 163.111 175.769 1.00 62.75  ? 67   VAL B CG1  1 
ATOM   25702 C CG2  . VAL B 1 99   ? 189.655 160.736 176.140 1.00 57.73  ? 67   VAL B CG2  1 
ATOM   25703 N N    . HIS B 1 100  ? 186.977 162.889 172.829 1.00 69.65  ? 68   HIS B N    1 
ATOM   25704 C CA   . HIS B 1 100  ? 186.678 163.856 171.792 1.00 69.89  ? 68   HIS B CA   1 
ATOM   25705 C C    . HIS B 1 100  ? 187.345 165.191 172.103 1.00 73.34  ? 68   HIS B C    1 
ATOM   25706 O O    . HIS B 1 100  ? 187.653 165.491 173.259 1.00 81.11  ? 68   HIS B O    1 
ATOM   25707 C CB   . HIS B 1 100  ? 185.170 164.030 171.649 1.00 72.14  ? 68   HIS B CB   1 
ATOM   25708 C CG   . HIS B 1 100  ? 184.483 162.839 171.057 1.00 75.93  ? 68   HIS B CG   1 
ATOM   25709 N ND1  . HIS B 1 100  ? 183.159 162.546 171.300 1.00 76.54  ? 68   HIS B ND1  1 
ATOM   25710 C CD2  . HIS B 1 100  ? 184.938 161.869 170.230 1.00 77.23  ? 68   HIS B CD2  1 
ATOM   25711 C CE1  . HIS B 1 100  ? 182.828 161.445 170.650 1.00 77.37  ? 68   HIS B CE1  1 
ATOM   25712 N NE2  . HIS B 1 100  ? 183.889 161.014 169.992 1.00 79.29  ? 68   HIS B NE2  1 
ATOM   25713 N N    . PRO B 1 101  ? 187.586 166.009 171.076 1.00 60.72  ? 69   PRO B N    1 
ATOM   25714 C CA   . PRO B 1 101  ? 188.364 167.238 171.295 1.00 62.90  ? 69   PRO B CA   1 
ATOM   25715 C C    . PRO B 1 101  ? 187.778 168.150 172.355 1.00 68.84  ? 69   PRO B C    1 
ATOM   25716 O O    . PRO B 1 101  ? 188.530 168.766 173.119 1.00 73.67  ? 69   PRO B O    1 
ATOM   25717 C CB   . PRO B 1 101  ? 188.358 167.897 169.910 1.00 61.22  ? 69   PRO B CB   1 
ATOM   25718 C CG   . PRO B 1 101  ? 188.148 166.770 168.965 1.00 62.47  ? 69   PRO B CG   1 
ATOM   25719 C CD   . PRO B 1 101  ? 187.224 165.828 169.663 1.00 61.82  ? 69   PRO B CD   1 
ATOM   25720 N N    . LYS B 1 102  ? 186.451 168.257 172.425 1.00 74.22  ? 70   LYS B N    1 
ATOM   25721 C CA   . LYS B 1 102  ? 185.844 169.109 173.441 1.00 71.25  ? 70   LYS B CA   1 
ATOM   25722 C C    . LYS B 1 102  ? 186.194 168.626 174.840 1.00 71.58  ? 70   LYS B C    1 
ATOM   25723 O O    . LYS B 1 102  ? 186.502 169.431 175.725 1.00 76.78  ? 70   LYS B O    1 
ATOM   25724 C CB   . LYS B 1 102  ? 184.329 169.158 173.250 1.00 75.52  ? 70   LYS B CB   1 
ATOM   25725 C CG   . LYS B 1 102  ? 183.880 169.958 172.042 1.00 78.59  ? 70   LYS B CG   1 
ATOM   25726 C CD   . LYS B 1 102  ? 182.388 169.798 171.803 1.00 78.23  ? 70   LYS B CD   1 
ATOM   25727 C CE   . LYS B 1 102  ? 181.590 170.113 173.057 1.00 77.95  ? 70   LYS B CE   1 
ATOM   25728 N NZ   . LYS B 1 102  ? 181.829 171.501 173.536 1.00 80.27  ? 70   LYS B NZ   1 
ATOM   25729 N N    . GLN B 1 103  ? 186.155 167.312 175.060 1.00 71.49  ? 71   GLN B N    1 
ATOM   25730 C CA   . GLN B 1 103  ? 186.472 166.771 176.374 1.00 73.60  ? 71   GLN B CA   1 
ATOM   25731 C C    . GLN B 1 103  ? 187.969 166.764 176.647 1.00 72.49  ? 71   GLN B C    1 
ATOM   25732 O O    . GLN B 1 103  ? 188.380 166.792 177.811 1.00 77.88  ? 71   GLN B O    1 
ATOM   25733 C CB   . GLN B 1 103  ? 185.901 165.362 176.512 1.00 75.03  ? 71   GLN B CB   1 
ATOM   25734 C CG   . GLN B 1 103  ? 185.928 164.827 177.929 1.00 79.83  ? 71   GLN B CG   1 
ATOM   25735 C CD   . GLN B 1 103  ? 185.035 163.619 178.105 1.00 82.88  ? 71   GLN B CD   1 
ATOM   25736 O OE1  . GLN B 1 103  ? 184.825 163.146 179.220 1.00 81.97  ? 71   GLN B OE1  1 
ATOM   25737 N NE2  . GLN B 1 103  ? 184.505 163.111 176.999 1.00 81.51  ? 71   GLN B NE2  1 
ATOM   25738 N N    . ALA B 1 104  ? 188.795 166.720 175.601 1.00 59.43  ? 72   ALA B N    1 
ATOM   25739 C CA   . ALA B 1 104  ? 190.239 166.774 175.803 1.00 59.17  ? 72   ALA B CA   1 
ATOM   25740 C C    . ALA B 1 104  ? 190.659 168.109 176.402 1.00 64.74  ? 72   ALA B C    1 
ATOM   25741 O O    . ALA B 1 104  ? 191.543 168.161 177.265 1.00 70.78  ? 72   ALA B O    1 
ATOM   25742 C CB   . ALA B 1 104  ? 190.966 166.525 174.484 1.00 61.27  ? 72   ALA B CB   1 
ATOM   25743 N N    . HIS B 1 105  ? 190.043 169.202 175.951 1.00 56.44  ? 73   HIS B N    1 
ATOM   25744 C CA   . HIS B 1 105  ? 190.353 170.510 176.514 1.00 53.76  ? 73   HIS B CA   1 
ATOM   25745 C C    . HIS B 1 105  ? 189.909 170.618 177.966 1.00 55.43  ? 73   HIS B C    1 
ATOM   25746 O O    . HIS B 1 105  ? 190.553 171.314 178.758 1.00 60.21  ? 73   HIS B O    1 
ATOM   25747 C CB   . HIS B 1 105  ? 189.699 171.610 175.680 1.00 55.71  ? 73   HIS B CB   1 
ATOM   25748 C CG   . HIS B 1 105  ? 190.292 171.770 174.316 1.00 56.78  ? 73   HIS B CG   1 
ATOM   25749 N ND1  . HIS B 1 105  ? 191.631 171.573 174.058 1.00 63.95  ? 73   HIS B ND1  1 
ATOM   25750 C CD2  . HIS B 1 105  ? 189.728 172.110 173.134 1.00 54.37  ? 73   HIS B CD2  1 
ATOM   25751 C CE1  . HIS B 1 105  ? 191.866 171.786 172.776 1.00 59.53  ? 73   HIS B CE1  1 
ATOM   25752 N NE2  . HIS B 1 105  ? 190.727 172.111 172.192 1.00 53.75  ? 73   HIS B NE2  1 
ATOM   25753 N N    . THR B 1 106  ? 188.820 169.944 178.332 1.00 53.97  ? 74   THR B N    1 
ATOM   25754 C CA   . THR B 1 106  ? 188.273 169.990 179.682 1.00 54.93  ? 74   THR B CA   1 
ATOM   25755 C C    . THR B 1 106  ? 188.705 168.796 180.521 1.00 56.66  ? 74   THR B C    1 
ATOM   25756 O O    . THR B 1 106  ? 187.930 168.303 181.346 1.00 67.18  ? 74   THR B O    1 
ATOM   25757 C CB   . THR B 1 106  ? 186.749 170.073 179.636 1.00 64.13  ? 74   THR B CB   1 
ATOM   25758 O OG1  . THR B 1 106  ? 186.236 169.021 178.810 1.00 69.82  ? 74   THR B OG1  1 
ATOM   25759 C CG2  . THR B 1 106  ? 186.305 171.413 179.077 1.00 60.57  ? 74   THR B CG2  1 
ATOM   25760 N N    . MET B 1 107  ? 189.929 168.320 180.326 1.00 57.28  ? 75   MET B N    1 
ATOM   25761 C CA   . MET B 1 107  ? 190.458 167.176 181.048 1.00 59.52  ? 75   MET B CA   1 
ATOM   25762 C C    . MET B 1 107  ? 191.756 167.566 181.736 1.00 63.42  ? 75   MET B C    1 
ATOM   25763 O O    . MET B 1 107  ? 192.548 168.343 181.194 1.00 68.26  ? 75   MET B O    1 
ATOM   25764 C CB   . MET B 1 107  ? 190.687 165.996 180.104 1.00 64.42  ? 75   MET B CB   1 
ATOM   25765 C CG   . MET B 1 107  ? 191.352 164.801 180.745 1.00 67.32  ? 75   MET B CG   1 
ATOM   25766 S SD   . MET B 1 107  ? 191.474 163.422 179.596 1.00 78.19  ? 75   MET B SD   1 
ATOM   25767 C CE   . MET B 1 107  ? 189.747 163.024 179.377 1.00 66.81  ? 75   MET B CE   1 
ATOM   25768 N N    . ASP B 1 108  ? 191.965 167.033 182.932 1.00 69.88  ? 76   ASP B N    1 
ATOM   25769 C CA   . ASP B 1 108  ? 193.147 167.381 183.701 1.00 66.06  ? 76   ASP B CA   1 
ATOM   25770 C C    . ASP B 1 108  ? 194.398 166.893 182.977 1.00 68.95  ? 76   ASP B C    1 
ATOM   25771 O O    . ASP B 1 108  ? 194.419 165.768 182.463 1.00 78.68  ? 76   ASP B O    1 
ATOM   25772 C CB   . ASP B 1 108  ? 193.067 166.763 185.097 1.00 69.19  ? 76   ASP B CB   1 
ATOM   25773 C CG   . ASP B 1 108  ? 194.077 167.352 186.056 1.00 79.12  ? 76   ASP B CG   1 
ATOM   25774 O OD1  . ASP B 1 108  ? 195.265 167.458 185.688 1.00 83.60  ? 76   ASP B OD1  1 
ATOM   25775 O OD2  . ASP B 1 108  ? 193.683 167.712 187.185 1.00 78.01  ? 76   ASP B OD2  1 
ATOM   25776 N N    . PRO B 1 109  ? 195.453 167.706 182.908 1.00 52.88  ? 77   PRO B N    1 
ATOM   25777 C CA   . PRO B 1 109  ? 196.694 167.227 182.283 1.00 53.52  ? 77   PRO B CA   1 
ATOM   25778 C C    . PRO B 1 109  ? 197.229 165.969 182.933 1.00 58.18  ? 77   PRO B C    1 
ATOM   25779 O O    . PRO B 1 109  ? 197.817 165.118 182.250 1.00 66.21  ? 77   PRO B O    1 
ATOM   25780 C CB   . PRO B 1 109  ? 197.653 168.410 182.464 1.00 50.69  ? 77   PRO B CB   1 
ATOM   25781 C CG   . PRO B 1 109  ? 196.766 169.593 182.602 1.00 54.15  ? 77   PRO B CG   1 
ATOM   25782 C CD   . PRO B 1 109  ? 195.551 169.112 183.328 1.00 57.08  ? 77   PRO B CD   1 
ATOM   25783 N N    . GLN B 1 110  ? 197.034 165.829 184.244 1.00 59.34  ? 78   GLN B N    1 
ATOM   25784 C CA   . GLN B 1 110  ? 197.477 164.628 184.936 1.00 58.70  ? 78   GLN B CA   1 
ATOM   25785 C C    . GLN B 1 110  ? 196.827 163.389 184.345 1.00 60.56  ? 78   GLN B C    1 
ATOM   25786 O O    . GLN B 1 110  ? 197.498 162.379 184.122 1.00 66.04  ? 78   GLN B O    1 
ATOM   25787 C CB   . GLN B 1 110  ? 197.160 164.738 186.425 1.00 59.02  ? 78   GLN B CB   1 
ATOM   25788 C CG   . GLN B 1 110  ? 197.823 165.909 187.110 1.00 62.01  ? 78   GLN B CG   1 
ATOM   25789 C CD   . GLN B 1 110  ? 197.086 166.337 188.357 1.00 61.79  ? 78   GLN B CD   1 
ATOM   25790 O OE1  . GLN B 1 110  ? 195.916 166.713 188.299 1.00 59.51  ? 78   GLN B OE1  1 
ATOM   25791 N NE2  . GLN B 1 110  ? 197.765 166.282 189.496 1.00 62.03  ? 78   GLN B NE2  1 
ATOM   25792 N N    . LEU B 1 111  ? 195.524 163.449 184.071 1.00 59.27  ? 79   LEU B N    1 
ATOM   25793 C CA   . LEU B 1 111  ? 194.834 162.282 183.535 1.00 58.14  ? 79   LEU B CA   1 
ATOM   25794 C C    . LEU B 1 111  ? 195.391 161.886 182.175 1.00 60.52  ? 79   LEU B C    1 
ATOM   25795 O O    . LEU B 1 111  ? 195.601 160.700 181.903 1.00 70.88  ? 79   LEU B O    1 
ATOM   25796 C CB   . LEU B 1 111  ? 193.334 162.556 183.444 1.00 57.20  ? 79   LEU B CB   1 
ATOM   25797 C CG   . LEU B 1 111  ? 192.475 161.400 182.937 1.00 56.73  ? 79   LEU B CG   1 
ATOM   25798 C CD1  . LEU B 1 111  ? 192.585 160.214 183.868 1.00 53.45  ? 79   LEU B CD1  1 
ATOM   25799 C CD2  . LEU B 1 111  ? 191.029 161.831 182.792 1.00 60.59  ? 79   LEU B CD2  1 
ATOM   25800 N N    . ARG B 1 112  ? 195.642 162.864 181.308 1.00 47.12  ? 80   ARG B N    1 
ATOM   25801 C CA   . ARG B 1 112  ? 196.145 162.563 179.972 1.00 54.91  ? 80   ARG B CA   1 
ATOM   25802 C C    . ARG B 1 112  ? 197.552 161.976 180.029 1.00 59.38  ? 80   ARG B C    1 
ATOM   25803 O O    . ARG B 1 112  ? 197.832 160.918 179.435 1.00 63.92  ? 80   ARG B O    1 
ATOM   25804 C CB   . ARG B 1 112  ? 196.107 163.836 179.129 1.00 51.46  ? 80   ARG B CB   1 
ATOM   25805 C CG   . ARG B 1 112  ? 194.836 164.636 179.356 1.00 46.28  ? 80   ARG B CG   1 
ATOM   25806 C CD   . ARG B 1 112  ? 194.719 165.846 178.445 1.00 48.07  ? 80   ARG B CD   1 
ATOM   25807 N NE   . ARG B 1 112  ? 195.649 166.907 178.808 1.00 52.42  ? 80   ARG B NE   1 
ATOM   25808 C CZ   . ARG B 1 112  ? 195.468 168.188 178.522 1.00 53.11  ? 80   ARG B CZ   1 
ATOM   25809 N NH1  . ARG B 1 112  ? 194.387 168.608 177.890 1.00 51.54  ? 80   ARG B NH1  1 
ATOM   25810 N NH2  . ARG B 1 112  ? 196.389 169.072 178.891 1.00 56.71  ? 80   ARG B NH2  1 
ATOM   25811 N N    . LEU B 1 113  ? 198.452 162.647 180.750 1.00 50.64  ? 81   LEU B N    1 
ATOM   25812 C CA   . LEU B 1 113  ? 199.801 162.121 180.901 1.00 46.52  ? 81   LEU B CA   1 
ATOM   25813 C C    . LEU B 1 113  ? 199.774 160.738 181.536 1.00 53.57  ? 81   LEU B C    1 
ATOM   25814 O O    . LEU B 1 113  ? 200.576 159.868 181.180 1.00 63.64  ? 81   LEU B O    1 
ATOM   25815 C CB   . LEU B 1 113  ? 200.652 163.080 181.731 1.00 49.43  ? 81   LEU B CB   1 
ATOM   25816 C CG   . LEU B 1 113  ? 200.881 164.481 181.164 1.00 52.20  ? 81   LEU B CG   1 
ATOM   25817 C CD1  . LEU B 1 113  ? 201.888 165.237 182.009 1.00 52.93  ? 81   LEU B CD1  1 
ATOM   25818 C CD2  . LEU B 1 113  ? 201.343 164.405 179.725 1.00 53.32  ? 81   LEU B CD2  1 
ATOM   25819 N N    . LEU B 1 114  ? 198.838 160.505 182.458 1.00 52.36  ? 82   LEU B N    1 
ATOM   25820 C CA   . LEU B 1 114  ? 198.780 159.224 183.147 1.00 50.38  ? 82   LEU B CA   1 
ATOM   25821 C C    . LEU B 1 114  ? 198.269 158.127 182.230 1.00 55.63  ? 82   LEU B C    1 
ATOM   25822 O O    . LEU B 1 114  ? 198.730 156.988 182.311 1.00 64.85  ? 82   LEU B O    1 
ATOM   25823 C CB   . LEU B 1 114  ? 197.901 159.337 184.390 1.00 52.06  ? 82   LEU B CB   1 
ATOM   25824 C CG   . LEU B 1 114  ? 198.035 158.202 185.402 1.00 57.90  ? 82   LEU B CG   1 
ATOM   25825 C CD1  . LEU B 1 114  ? 199.440 158.161 185.950 1.00 56.50  ? 82   LEU B CD1  1 
ATOM   25826 C CD2  . LEU B 1 114  ? 197.030 158.365 186.525 1.00 56.71  ? 82   LEU B CD2  1 
ATOM   25827 N N    . LEU B 1 115  ? 197.311 158.441 181.359 1.00 50.35  ? 83   LEU B N    1 
ATOM   25828 C CA   . LEU B 1 115  ? 196.885 157.462 180.365 1.00 47.44  ? 83   LEU B CA   1 
ATOM   25829 C C    . LEU B 1 115  ? 198.057 157.053 179.485 1.00 47.45  ? 83   LEU B C    1 
ATOM   25830 O O    . LEU B 1 115  ? 198.319 155.855 179.282 1.00 55.87  ? 83   LEU B O    1 
ATOM   25831 C CB   . LEU B 1 115  ? 195.745 158.030 179.520 1.00 42.24  ? 83   LEU B CB   1 
ATOM   25832 C CG   . LEU B 1 115  ? 194.319 157.767 180.006 1.00 44.12  ? 83   LEU B CG   1 
ATOM   25833 C CD1  . LEU B 1 115  ? 194.089 158.388 181.365 1.00 52.57  ? 83   LEU B CD1  1 
ATOM   25834 C CD2  . LEU B 1 115  ? 193.308 158.289 179.011 1.00 44.81  ? 83   LEU B CD2  1 
ATOM   25835 N N    . GLU B 1 116  ? 198.793 158.041 178.972 1.00 53.05  ? 84   GLU B N    1 
ATOM   25836 C CA   . GLU B 1 116  ? 199.946 157.716 178.136 1.00 58.61  ? 84   GLU B CA   1 
ATOM   25837 C C    . GLU B 1 116  ? 200.955 156.867 178.901 1.00 59.37  ? 84   GLU B C    1 
ATOM   25838 O O    . GLU B 1 116  ? 201.450 155.851 178.394 1.00 65.37  ? 84   GLU B O    1 
ATOM   25839 C CB   . GLU B 1 116  ? 200.602 158.995 177.617 1.00 62.60  ? 84   GLU B CB   1 
ATOM   25840 C CG   . GLU B 1 116  ? 199.901 159.624 176.432 1.00 65.17  ? 84   GLU B CG   1 
ATOM   25841 C CD   . GLU B 1 116  ? 200.629 160.847 175.918 1.00 68.63  ? 84   GLU B CD   1 
ATOM   25842 O OE1  . GLU B 1 116  ? 201.483 161.382 176.654 1.00 67.93  ? 84   GLU B OE1  1 
ATOM   25843 O OE2  . GLU B 1 116  ? 200.353 161.273 174.778 1.00 71.78  ? 84   GLU B OE2  1 
ATOM   25844 N N    . VAL B 1 117  ? 201.259 157.261 180.138 1.00 43.57  ? 85   VAL B N    1 
ATOM   25845 C CA   . VAL B 1 117  ? 202.291 156.574 180.906 1.00 38.54  ? 85   VAL B CA   1 
ATOM   25846 C C    . VAL B 1 117  ? 201.847 155.168 181.277 1.00 45.87  ? 85   VAL B C    1 
ATOM   25847 O O    . VAL B 1 117  ? 202.664 154.247 181.336 1.00 61.56  ? 85   VAL B O    1 
ATOM   25848 C CB   . VAL B 1 117  ? 202.664 157.398 182.148 1.00 43.49  ? 85   VAL B CB   1 
ATOM   25849 C CG1  . VAL B 1 117  ? 203.678 156.653 182.988 1.00 47.10  ? 85   VAL B CG1  1 
ATOM   25850 C CG2  . VAL B 1 117  ? 203.207 158.743 181.731 1.00 48.62  ? 85   VAL B CG2  1 
ATOM   25851 N N    . THR B 1 118  ? 200.558 154.978 181.557 1.00 39.86  ? 86   THR B N    1 
ATOM   25852 C CA   . THR B 1 118  ? 200.059 153.646 181.869 1.00 36.74  ? 86   THR B CA   1 
ATOM   25853 C C    . THR B 1 118  ? 200.166 152.725 180.666 1.00 36.97  ? 86   THR B C    1 
ATOM   25854 O O    . THR B 1 118  ? 200.596 151.569 180.794 1.00 51.21  ? 86   THR B O    1 
ATOM   25855 C CB   . THR B 1 118  ? 198.615 153.728 182.351 1.00 42.85  ? 86   THR B CB   1 
ATOM   25856 O OG1  . THR B 1 118  ? 198.531 154.639 183.451 1.00 53.78  ? 86   THR B OG1  1 
ATOM   25857 C CG2  . THR B 1 118  ? 198.134 152.365 182.798 1.00 45.29  ? 86   THR B CG2  1 
ATOM   25858 N N    . TYR B 1 119  ? 199.797 153.218 179.481 1.00 43.88  ? 87   TYR B N    1 
ATOM   25859 C CA   . TYR B 1 119  ? 199.979 152.388 178.297 1.00 44.81  ? 87   TYR B CA   1 
ATOM   25860 C C    . TYR B 1 119  ? 201.448 152.053 178.095 1.00 45.34  ? 87   TYR B C    1 
ATOM   25861 O O    . TYR B 1 119  ? 201.790 150.924 177.727 1.00 52.41  ? 87   TYR B O    1 
ATOM   25862 C CB   . TYR B 1 119  ? 199.418 153.070 177.052 1.00 47.00  ? 87   TYR B CB   1 
ATOM   25863 C CG   . TYR B 1 119  ? 199.472 152.177 175.834 1.00 46.77  ? 87   TYR B CG   1 
ATOM   25864 C CD1  . TYR B 1 119  ? 200.602 152.129 175.037 1.00 50.62  ? 87   TYR B CD1  1 
ATOM   25865 C CD2  . TYR B 1 119  ? 198.401 151.372 175.493 1.00 46.80  ? 87   TYR B CD2  1 
ATOM   25866 C CE1  . TYR B 1 119  ? 200.659 151.311 173.931 1.00 52.48  ? 87   TYR B CE1  1 
ATOM   25867 C CE2  . TYR B 1 119  ? 198.449 150.553 174.388 1.00 49.01  ? 87   TYR B CE2  1 
ATOM   25868 C CZ   . TYR B 1 119  ? 199.581 150.526 173.612 1.00 53.68  ? 87   TYR B CZ   1 
ATOM   25869 O OH   . TYR B 1 119  ? 199.635 149.710 172.508 1.00 54.65  ? 87   TYR B OH   1 
ATOM   25870 N N    . GLU B 1 120  ? 202.334 153.024 178.322 1.00 51.19  ? 88   GLU B N    1 
ATOM   25871 C CA   . GLU B 1 120  ? 203.760 152.756 178.162 1.00 47.44  ? 88   GLU B CA   1 
ATOM   25872 C C    . GLU B 1 120  ? 204.245 151.725 179.172 1.00 43.29  ? 88   GLU B C    1 
ATOM   25873 O O    . GLU B 1 120  ? 205.070 150.865 178.847 1.00 56.64  ? 88   GLU B O    1 
ATOM   25874 C CB   . GLU B 1 120  ? 204.554 154.053 178.290 1.00 46.22  ? 88   GLU B CB   1 
ATOM   25875 C CG   . GLU B 1 120  ? 204.179 155.095 177.260 1.00 52.68  ? 88   GLU B CG   1 
ATOM   25876 C CD   . GLU B 1 120  ? 205.010 156.351 177.378 1.00 60.61  ? 88   GLU B CD   1 
ATOM   25877 O OE1  . GLU B 1 120  ? 205.931 156.381 178.220 1.00 61.16  ? 88   GLU B OE1  1 
ATOM   25878 O OE2  . GLU B 1 120  ? 204.740 157.313 176.629 1.00 66.58  ? 88   GLU B OE2  1 
ATOM   25879 N N    . ALA B 1 121  ? 203.755 151.804 180.407 1.00 37.42  ? 89   ALA B N    1 
ATOM   25880 C CA   . ALA B 1 121  ? 204.185 150.872 181.440 1.00 42.65  ? 89   ALA B CA   1 
ATOM   25881 C C    . ALA B 1 121  ? 203.746 149.454 181.120 1.00 47.52  ? 89   ALA B C    1 
ATOM   25882 O O    . ALA B 1 121  ? 204.515 148.505 181.308 1.00 60.92  ? 89   ALA B O    1 
ATOM   25883 C CB   . ALA B 1 121  ? 203.644 151.307 182.801 1.00 45.27  ? 89   ALA B CB   1 
ATOM   25884 N N    . ILE B 1 122  ? 202.513 149.284 180.643 1.00 44.63  ? 90   ILE B N    1 
ATOM   25885 C CA   . ILE B 1 122  ? 202.051 147.942 180.298 1.00 40.96  ? 90   ILE B CA   1 
ATOM   25886 C C    . ILE B 1 122  ? 202.933 147.343 179.211 1.00 47.21  ? 90   ILE B C    1 
ATOM   25887 O O    . ILE B 1 122  ? 203.364 146.188 179.301 1.00 52.06  ? 90   ILE B O    1 
ATOM   25888 C CB   . ILE B 1 122  ? 200.575 147.971 179.870 1.00 41.47  ? 90   ILE B CB   1 
ATOM   25889 C CG1  . ILE B 1 122  ? 199.698 148.473 181.012 1.00 43.90  ? 90   ILE B CG1  1 
ATOM   25890 C CG2  . ILE B 1 122  ? 200.128 146.594 179.434 1.00 46.99  ? 90   ILE B CG2  1 
ATOM   25891 C CD1  . ILE B 1 122  ? 198.235 148.493 180.674 1.00 47.52  ? 90   ILE B CD1  1 
ATOM   25892 N N    . VAL B 1 123  ? 203.217 148.121 178.165 1.00 42.69  ? 91   VAL B N    1 
ATOM   25893 C CA   . VAL B 1 123  ? 203.994 147.602 177.044 1.00 34.56  ? 91   VAL B CA   1 
ATOM   25894 C C    . VAL B 1 123  ? 205.434 147.335 177.458 1.00 44.04  ? 91   VAL B C    1 
ATOM   25895 O O    . VAL B 1 123  ? 206.045 146.355 177.017 1.00 56.89  ? 91   VAL B O    1 
ATOM   25896 C CB   . VAL B 1 123  ? 203.919 148.564 175.847 1.00 39.94  ? 91   VAL B CB   1 
ATOM   25897 C CG1  . VAL B 1 123  ? 202.515 148.597 175.292 1.00 44.66  ? 91   VAL B CG1  1 
ATOM   25898 C CG2  . VAL B 1 123  ? 204.365 149.952 176.255 1.00 50.07  ? 91   VAL B CG2  1 
ATOM   25899 N N    . ASP B 1 124  ? 206.006 148.199 178.298 1.00 55.14  ? 92   ASP B N    1 
ATOM   25900 C CA   . ASP B 1 124  ? 207.382 147.989 178.736 1.00 55.07  ? 92   ASP B CA   1 
ATOM   25901 C C    . ASP B 1 124  ? 207.555 146.627 179.387 1.00 63.47  ? 92   ASP B C    1 
ATOM   25902 O O    . ASP B 1 124  ? 208.622 146.013 179.271 1.00 68.79  ? 92   ASP B O    1 
ATOM   25903 C CB   . ASP B 1 124  ? 207.805 149.090 179.705 1.00 58.37  ? 92   ASP B CB   1 
ATOM   25904 C CG   . ASP B 1 124  ? 209.226 148.917 180.199 1.00 69.26  ? 92   ASP B CG   1 
ATOM   25905 O OD1  . ASP B 1 124  ? 209.990 148.157 179.571 1.00 76.38  ? 92   ASP B OD1  1 
ATOM   25906 O OD2  . ASP B 1 124  ? 209.580 149.540 181.221 1.00 74.66  ? 92   ASP B OD2  1 
ATOM   25907 N N    . GLY B 1 125  ? 206.527 146.136 180.067 1.00 61.52  ? 93   GLY B N    1 
ATOM   25908 C CA   . GLY B 1 125  ? 206.574 144.800 180.614 1.00 59.61  ? 93   GLY B CA   1 
ATOM   25909 C C    . GLY B 1 125  ? 206.454 143.703 179.588 1.00 58.23  ? 93   GLY B C    1 
ATOM   25910 O O    . GLY B 1 125  ? 206.476 142.524 179.953 1.00 62.62  ? 93   GLY B O    1 
ATOM   25911 N N    . GLY B 1 126  ? 206.317 144.058 178.315 1.00 57.15  ? 94   GLY B N    1 
ATOM   25912 C CA   . GLY B 1 126  ? 206.186 143.079 177.262 1.00 54.68  ? 94   GLY B CA   1 
ATOM   25913 C C    . GLY B 1 126  ? 204.829 142.430 177.163 1.00 61.36  ? 94   GLY B C    1 
ATOM   25914 O O    . GLY B 1 126  ? 204.670 141.484 176.384 1.00 63.52  ? 94   GLY B O    1 
ATOM   25915 N N    . ILE B 1 127  ? 203.844 142.905 177.919 1.00 59.00  ? 95   ILE B N    1 
ATOM   25916 C CA   . ILE B 1 127  ? 202.512 142.317 177.940 1.00 56.97  ? 95   ILE B CA   1 
ATOM   25917 C C    . ILE B 1 127  ? 201.579 143.197 177.125 1.00 55.94  ? 95   ILE B C    1 
ATOM   25918 O O    . ILE B 1 127  ? 201.483 144.407 177.365 1.00 59.36  ? 95   ILE B O    1 
ATOM   25919 C CB   . ILE B 1 127  ? 201.996 142.150 179.379 1.00 53.31  ? 95   ILE B CB   1 
ATOM   25920 C CG1  . ILE B 1 127  ? 201.732 143.510 180.020 1.00 60.77  ? 95   ILE B CG1  1 
ATOM   25921 C CG2  . ILE B 1 127  ? 202.995 141.374 180.211 1.00 54.97  ? 95   ILE B CG2  1 
ATOM   25922 C CD1  . ILE B 1 127  ? 201.026 143.417 181.351 1.00 63.82  ? 95   ILE B CD1  1 
ATOM   25923 N N    . ASN B 1 128  ? 200.904 142.596 176.156 1.00 57.01  ? 96   ASN B N    1 
ATOM   25924 C CA   . ASN B 1 128  ? 199.950 143.337 175.349 1.00 55.79  ? 96   ASN B CA   1 
ATOM   25925 C C    . ASN B 1 128  ? 198.798 143.808 176.231 1.00 62.81  ? 96   ASN B C    1 
ATOM   25926 O O    . ASN B 1 128  ? 198.268 143.018 177.024 1.00 68.14  ? 96   ASN B O    1 
ATOM   25927 C CB   . ASN B 1 128  ? 199.424 142.465 174.212 1.00 56.60  ? 96   ASN B CB   1 
ATOM   25928 C CG   . ASN B 1 128  ? 198.594 143.245 173.214 1.00 61.30  ? 96   ASN B CG   1 
ATOM   25929 O OD1  . ASN B 1 128  ? 197.448 143.599 173.485 1.00 64.73  ? 96   ASN B OD1  1 
ATOM   25930 N ND2  . ASN B 1 128  ? 199.166 143.508 172.047 1.00 61.10  ? 96   ASN B ND2  1 
ATOM   25931 N N    . PRO B 1 129  ? 198.387 145.072 176.133 1.00 56.79  ? 97   PRO B N    1 
ATOM   25932 C CA   . PRO B 1 129  ? 197.277 145.541 176.975 1.00 54.47  ? 97   PRO B CA   1 
ATOM   25933 C C    . PRO B 1 129  ? 195.997 144.752 176.777 1.00 61.66  ? 97   PRO B C    1 
ATOM   25934 O O    . PRO B 1 129  ? 195.218 144.606 177.726 1.00 65.92  ? 97   PRO B O    1 
ATOM   25935 C CB   . PRO B 1 129  ? 197.114 147.004 176.547 1.00 52.77  ? 97   PRO B CB   1 
ATOM   25936 C CG   . PRO B 1 129  ? 198.444 147.384 176.004 1.00 54.71  ? 97   PRO B CG   1 
ATOM   25937 C CD   . PRO B 1 129  ? 198.960 146.157 175.324 1.00 53.97  ? 97   PRO B CD   1 
ATOM   25938 N N    . ASP B 1 130  ? 195.755 144.233 175.573 1.00 65.06  ? 98   ASP B N    1 
ATOM   25939 C CA   . ASP B 1 130  ? 194.554 143.446 175.326 1.00 58.48  ? 98   ASP B CA   1 
ATOM   25940 C C    . ASP B 1 130  ? 194.552 142.125 176.078 1.00 57.97  ? 98   ASP B C    1 
ATOM   25941 O O    . ASP B 1 130  ? 193.513 141.460 176.122 1.00 67.00  ? 98   ASP B O    1 
ATOM   25942 C CB   . ASP B 1 130  ? 194.390 143.187 173.829 1.00 62.12  ? 98   ASP B CB   1 
ATOM   25943 C CG   . ASP B 1 130  ? 193.781 144.364 173.097 1.00 68.62  ? 98   ASP B CG   1 
ATOM   25944 O OD1  . ASP B 1 130  ? 193.475 145.381 173.754 1.00 68.40  ? 98   ASP B OD1  1 
ATOM   25945 O OD2  . ASP B 1 130  ? 193.604 144.272 171.865 1.00 67.38  ? 98   ASP B OD2  1 
ATOM   25946 N N    . SER B 1 131  ? 195.683 141.723 176.656 1.00 50.78  ? 99   SER B N    1 
ATOM   25947 C CA   . SER B 1 131  ? 195.712 140.507 177.455 1.00 54.07  ? 99   SER B CA   1 
ATOM   25948 C C    . SER B 1 131  ? 195.061 140.706 178.814 1.00 54.86  ? 99   SER B C    1 
ATOM   25949 O O    . SER B 1 131  ? 194.522 139.752 179.386 1.00 59.53  ? 99   SER B O    1 
ATOM   25950 C CB   . SER B 1 131  ? 197.153 140.028 177.631 1.00 57.26  ? 99   SER B CB   1 
ATOM   25951 O OG   . SER B 1 131  ? 197.210 138.876 178.453 1.00 63.25  ? 99   SER B OG   1 
ATOM   25952 N N    . LEU B 1 132  ? 195.096 141.924 179.342 1.00 48.18  ? 100  LEU B N    1 
ATOM   25953 C CA   . LEU B 1 132  ? 194.563 142.220 180.661 1.00 49.42  ? 100  LEU B CA   1 
ATOM   25954 C C    . LEU B 1 132  ? 193.129 142.724 180.625 1.00 55.46  ? 100  LEU B C    1 
ATOM   25955 O O    . LEU B 1 132  ? 192.555 142.987 181.686 1.00 64.36  ? 100  LEU B O    1 
ATOM   25956 C CB   . LEU B 1 132  ? 195.453 143.247 181.363 1.00 50.57  ? 100  LEU B CB   1 
ATOM   25957 C CG   . LEU B 1 132  ? 196.883 142.793 181.654 1.00 51.59  ? 100  LEU B CG   1 
ATOM   25958 C CD1  . LEU B 1 132  ? 197.758 143.974 182.013 1.00 53.91  ? 100  LEU B CD1  1 
ATOM   25959 C CD2  . LEU B 1 132  ? 196.889 141.770 182.771 1.00 53.49  ? 100  LEU B CD2  1 
ATOM   25960 N N    . ARG B 1 133  ? 192.536 142.867 179.444 1.00 50.40  ? 101  ARG B N    1 
ATOM   25961 C CA   . ARG B 1 133  ? 191.154 143.316 179.361 1.00 45.93  ? 101  ARG B CA   1 
ATOM   25962 C C    . ARG B 1 133  ? 190.214 142.243 179.887 1.00 52.15  ? 101  ARG B C    1 
ATOM   25963 O O    . ARG B 1 133  ? 190.378 141.053 179.603 1.00 60.61  ? 101  ARG B O    1 
ATOM   25964 C CB   . ARG B 1 133  ? 190.795 143.670 177.922 1.00 46.62  ? 101  ARG B CB   1 
ATOM   25965 C CG   . ARG B 1 133  ? 191.664 144.753 177.328 1.00 49.81  ? 101  ARG B CG   1 
ATOM   25966 C CD   . ARG B 1 133  ? 191.200 145.124 175.937 1.00 50.59  ? 101  ARG B CD   1 
ATOM   25967 N NE   . ARG B 1 133  ? 189.896 145.773 175.954 1.00 52.82  ? 101  ARG B NE   1 
ATOM   25968 C CZ   . ARG B 1 133  ? 189.717 147.084 176.025 1.00 56.53  ? 101  ARG B CZ   1 
ATOM   25969 N NH1  . ARG B 1 133  ? 190.742 147.918 176.091 1.00 53.98  ? 101  ARG B NH1  1 
ATOM   25970 N NH2  . ARG B 1 133  ? 188.481 147.571 176.031 1.00 55.91  ? 101  ARG B NH2  1 
ATOM   25971 N N    . GLY B 1 134  ? 189.220 142.670 180.659 1.00 45.48  ? 102  GLY B N    1 
ATOM   25972 C CA   . GLY B 1 134  ? 188.271 141.754 181.245 1.00 48.05  ? 102  GLY B CA   1 
ATOM   25973 C C    . GLY B 1 134  ? 188.766 141.030 182.473 1.00 54.31  ? 102  GLY B C    1 
ATOM   25974 O O    . GLY B 1 134  ? 188.026 140.206 183.024 1.00 58.94  ? 102  GLY B O    1 
ATOM   25975 N N    . THR B 1 135  ? 189.986 141.304 182.918 1.00 52.37  ? 103  THR B N    1 
ATOM   25976 C CA   . THR B 1 135  ? 190.539 140.666 184.097 1.00 51.39  ? 103  THR B CA   1 
ATOM   25977 C C    . THR B 1 135  ? 190.260 141.520 185.330 1.00 55.51  ? 103  THR B C    1 
ATOM   25978 O O    . THR B 1 135  ? 189.596 142.556 185.265 1.00 62.90  ? 103  THR B O    1 
ATOM   25979 C CB   . THR B 1 135  ? 192.036 140.428 183.920 1.00 52.17  ? 103  THR B CB   1 
ATOM   25980 O OG1  . THR B 1 135  ? 192.712 141.687 183.846 1.00 58.64  ? 103  THR B OG1  1 
ATOM   25981 C CG2  . THR B 1 135  ? 192.299 139.648 182.648 1.00 51.01  ? 103  THR B CG2  1 
ATOM   25982 N N    . HIS B 1 136  ? 190.777 141.080 186.477 1.00 67.12  ? 104  HIS B N    1 
ATOM   25983 C CA   . HIS B 1 136  ? 190.588 141.778 187.741 1.00 67.90  ? 104  HIS B CA   1 
ATOM   25984 C C    . HIS B 1 136  ? 191.763 142.684 188.084 1.00 70.96  ? 104  HIS B C    1 
ATOM   25985 O O    . HIS B 1 136  ? 192.080 142.871 189.263 1.00 78.69  ? 104  HIS B O    1 
ATOM   25986 C CB   . HIS B 1 136  ? 190.344 140.778 188.868 1.00 68.52  ? 104  HIS B CB   1 
ATOM   25987 C CG   . HIS B 1 136  ? 188.896 140.543 189.163 1.00 75.83  ? 104  HIS B CG   1 
ATOM   25988 N ND1  . HIS B 1 136  ? 188.257 141.108 190.245 1.00 77.86  ? 104  HIS B ND1  1 
ATOM   25989 C CD2  . HIS B 1 136  ? 187.961 139.812 188.513 1.00 75.64  ? 104  HIS B CD2  1 
ATOM   25990 C CE1  . HIS B 1 136  ? 186.991 140.731 190.252 1.00 75.42  ? 104  HIS B CE1  1 
ATOM   25991 N NE2  . HIS B 1 136  ? 186.785 139.944 189.212 1.00 77.51  ? 104  HIS B NE2  1 
ATOM   25992 N N    . THR B 1 137  ? 192.420 143.250 187.075 1.00 53.72  ? 105  THR B N    1 
ATOM   25993 C CA   . THR B 1 137  ? 193.487 144.205 187.333 1.00 53.59  ? 105  THR B CA   1 
ATOM   25994 C C    . THR B 1 137  ? 192.926 145.441 188.023 1.00 57.12  ? 105  THR B C    1 
ATOM   25995 O O    . THR B 1 137  ? 191.868 145.954 187.650 1.00 64.63  ? 105  THR B O    1 
ATOM   25996 C CB   . THR B 1 137  ? 194.177 144.596 186.028 1.00 58.80  ? 105  THR B CB   1 
ATOM   25997 O OG1  . THR B 1 137  ? 194.781 143.438 185.441 1.00 59.81  ? 105  THR B OG1  1 
ATOM   25998 C CG2  . THR B 1 137  ? 195.245 145.641 186.287 1.00 61.18  ? 105  THR B CG2  1 
ATOM   25999 N N    . GLY B 1 138  ? 193.639 145.918 189.036 1.00 48.77  ? 106  GLY B N    1 
ATOM   26000 C CA   . GLY B 1 138  ? 193.213 147.061 189.821 1.00 47.69  ? 106  GLY B CA   1 
ATOM   26001 C C    . GLY B 1 138  ? 194.062 148.278 189.516 1.00 53.62  ? 106  GLY B C    1 
ATOM   26002 O O    . GLY B 1 138  ? 195.212 148.157 189.091 1.00 64.77  ? 106  GLY B O    1 
ATOM   26003 N N    . VAL B 1 139  ? 193.489 149.457 189.735 1.00 44.70  ? 107  VAL B N    1 
ATOM   26004 C CA   . VAL B 1 139  ? 194.165 150.722 189.484 1.00 35.16  ? 107  VAL B CA   1 
ATOM   26005 C C    . VAL B 1 139  ? 194.176 151.520 190.778 1.00 40.81  ? 107  VAL B C    1 
ATOM   26006 O O    . VAL B 1 139  ? 193.114 151.853 191.318 1.00 54.81  ? 107  VAL B O    1 
ATOM   26007 C CB   . VAL B 1 139  ? 193.490 151.517 188.357 1.00 41.95  ? 107  VAL B CB   1 
ATOM   26008 C CG1  . VAL B 1 139  ? 194.263 152.789 188.077 1.00 44.82  ? 107  VAL B CG1  1 
ATOM   26009 C CG2  . VAL B 1 139  ? 193.390 150.670 187.107 1.00 46.93  ? 107  VAL B CG2  1 
ATOM   26010 N N    . TRP B 1 140  ? 195.371 151.821 191.275 1.00 45.01  ? 108  TRP B N    1 
ATOM   26011 C CA   . TRP B 1 140  ? 195.556 152.680 192.435 1.00 44.37  ? 108  TRP B CA   1 
ATOM   26012 C C    . TRP B 1 140  ? 196.381 153.884 192.019 1.00 44.85  ? 108  TRP B C    1 
ATOM   26013 O O    . TRP B 1 140  ? 197.404 153.736 191.343 1.00 58.03  ? 108  TRP B O    1 
ATOM   26014 C CB   . TRP B 1 140  ? 196.248 151.938 193.577 1.00 46.93  ? 108  TRP B CB   1 
ATOM   26015 C CG   . TRP B 1 140  ? 195.406 150.887 194.213 1.00 52.43  ? 108  TRP B CG   1 
ATOM   26016 C CD1  . TRP B 1 140  ? 194.625 151.024 195.319 1.00 50.48  ? 108  TRP B CD1  1 
ATOM   26017 C CD2  . TRP B 1 140  ? 195.266 149.529 193.788 1.00 52.49  ? 108  TRP B CD2  1 
ATOM   26018 N NE1  . TRP B 1 140  ? 194.006 149.836 195.610 1.00 51.54  ? 108  TRP B NE1  1 
ATOM   26019 C CE2  . TRP B 1 140  ? 194.383 148.902 194.683 1.00 44.79  ? 108  TRP B CE2  1 
ATOM   26020 C CE3  . TRP B 1 140  ? 195.802 148.783 192.736 1.00 54.54  ? 108  TRP B CE3  1 
ATOM   26021 C CZ2  . TRP B 1 140  ? 194.022 147.566 194.559 1.00 46.57  ? 108  TRP B CZ2  1 
ATOM   26022 C CZ3  . TRP B 1 140  ? 195.442 147.458 192.616 1.00 55.37  ? 108  TRP B CZ3  1 
ATOM   26023 C CH2  . TRP B 1 140  ? 194.560 146.863 193.520 1.00 53.64  ? 108  TRP B CH2  1 
ATOM   26024 N N    . VAL B 1 141  ? 195.938 155.069 192.420 1.00 32.15  ? 109  VAL B N    1 
ATOM   26025 C CA   . VAL B 1 141  ? 196.603 156.312 192.062 1.00 26.16  ? 109  VAL B CA   1 
ATOM   26026 C C    . VAL B 1 141  ? 196.707 157.182 193.301 1.00 36.19  ? 109  VAL B C    1 
ATOM   26027 O O    . VAL B 1 141  ? 195.791 157.212 194.129 1.00 47.74  ? 109  VAL B O    1 
ATOM   26028 C CB   . VAL B 1 141  ? 195.851 157.054 190.941 1.00 35.30  ? 109  VAL B CB   1 
ATOM   26029 C CG1  . VAL B 1 141  ? 196.635 158.274 190.505 1.00 42.98  ? 109  VAL B CG1  1 
ATOM   26030 C CG2  . VAL B 1 141  ? 195.607 156.122 189.774 1.00 35.09  ? 109  VAL B CG2  1 
ATOM   26031 N N    . GLY B 1 142  ? 197.827 157.883 193.431 1.00 41.67  ? 110  GLY B N    1 
ATOM   26032 C CA   . GLY B 1 142  ? 198.007 158.812 194.524 1.00 45.00  ? 110  GLY B CA   1 
ATOM   26033 C C    . GLY B 1 142  ? 198.006 160.246 194.042 1.00 45.57  ? 110  GLY B C    1 
ATOM   26034 O O    . GLY B 1 142  ? 198.958 160.690 193.397 1.00 50.65  ? 110  GLY B O    1 
ATOM   26035 N N    . VAL B 1 143  ? 196.941 160.978 194.348 1.00 43.43  ? 111  VAL B N    1 
ATOM   26036 C CA   . VAL B 1 143  ? 196.774 162.352 193.900 1.00 43.41  ? 111  VAL B CA   1 
ATOM   26037 C C    . VAL B 1 143  ? 196.516 163.227 195.115 1.00 52.67  ? 111  VAL B C    1 
ATOM   26038 O O    . VAL B 1 143  ? 195.832 162.811 196.056 1.00 60.47  ? 111  VAL B O    1 
ATOM   26039 C CB   . VAL B 1 143  ? 195.624 162.482 192.883 1.00 45.16  ? 111  VAL B CB   1 
ATOM   26040 C CG1  . VAL B 1 143  ? 195.623 163.864 192.258 1.00 51.25  ? 111  VAL B CG1  1 
ATOM   26041 C CG2  . VAL B 1 143  ? 195.738 161.406 191.822 1.00 46.74  ? 111  VAL B CG2  1 
ATOM   26042 N N    . SER B 1 144  ? 197.070 164.435 195.098 1.00 63.26  ? 112  SER B N    1 
ATOM   26043 C CA   . SER B 1 144  ? 196.871 165.400 196.172 1.00 60.24  ? 112  SER B CA   1 
ATOM   26044 C C    . SER B 1 144  ? 196.614 166.782 195.598 1.00 58.54  ? 112  SER B C    1 
ATOM   26045 O O    . SER B 1 144  ? 197.152 167.783 196.079 1.00 62.49  ? 112  SER B O    1 
ATOM   26046 C CB   . SER B 1 144  ? 198.069 165.426 197.119 1.00 61.52  ? 112  SER B CB   1 
ATOM   26047 O OG   . SER B 1 144  ? 198.243 164.173 197.756 1.00 68.32  ? 112  SER B OG   1 
ATOM   26048 N N    . GLY B 1 145  ? 195.788 166.858 194.559 1.00 66.86  ? 113  GLY B N    1 
ATOM   26049 C CA   . GLY B 1 145  ? 195.490 168.131 193.936 1.00 69.67  ? 113  GLY B CA   1 
ATOM   26050 C C    . GLY B 1 145  ? 194.558 168.027 192.748 1.00 68.63  ? 113  GLY B C    1 
ATOM   26051 O O    . GLY B 1 145  ? 194.710 167.142 191.902 1.00 70.28  ? 113  GLY B O    1 
ATOM   26052 N N    . SER B 1 146  ? 193.589 168.933 192.674 1.00 75.86  ? 114  SER B N    1 
ATOM   26053 C CA   . SER B 1 146  ? 192.625 168.996 191.582 1.00 78.26  ? 114  SER B CA   1 
ATOM   26054 C C    . SER B 1 146  ? 192.464 170.434 191.110 1.00 77.82  ? 114  SER B C    1 
ATOM   26055 O O    . SER B 1 146  ? 191.355 170.940 190.928 1.00 84.67  ? 114  SER B O    1 
ATOM   26056 C CB   . SER B 1 146  ? 191.282 168.411 192.008 1.00 80.43  ? 114  SER B CB   1 
ATOM   26057 O OG   . SER B 1 146  ? 190.338 168.481 190.954 1.00 84.68  ? 114  SER B OG   1 
ATOM   26058 N N    . GLU B 1 147  ? 193.591 171.117 190.909 1.00 72.94  ? 115  GLU B N    1 
ATOM   26059 C CA   . GLU B 1 147  ? 193.551 172.526 190.539 1.00 76.49  ? 115  GLU B CA   1 
ATOM   26060 C C    . GLU B 1 147  ? 192.879 172.754 189.195 1.00 79.32  ? 115  GLU B C    1 
ATOM   26061 O O    . GLU B 1 147  ? 192.347 173.844 188.954 1.00 85.14  ? 115  GLU B O    1 
ATOM   26062 C CB   . GLU B 1 147  ? 194.967 173.097 190.530 1.00 78.97  ? 115  GLU B CB   1 
ATOM   26063 C CG   . GLU B 1 147  ? 195.621 173.080 191.899 1.00 80.05  ? 115  GLU B CG   1 
ATOM   26064 C CD   . GLU B 1 147  ? 197.127 173.180 191.832 1.00 82.83  ? 115  GLU B CD   1 
ATOM   26065 O OE1  . GLU B 1 147  ? 197.673 173.238 190.711 1.00 85.36  ? 115  GLU B OE1  1 
ATOM   26066 O OE2  . GLU B 1 147  ? 197.769 173.198 192.903 1.00 81.82  ? 115  GLU B OE2  1 
ATOM   26067 N N    . THR B 1 148  ? 192.878 171.751 188.317 1.00 71.60  ? 116  THR B N    1 
ATOM   26068 C CA   . THR B 1 148  ? 192.177 171.898 187.049 1.00 71.28  ? 116  THR B CA   1 
ATOM   26069 C C    . THR B 1 148  ? 190.686 172.098 187.272 1.00 73.53  ? 116  THR B C    1 
ATOM   26070 O O    . THR B 1 148  ? 190.046 172.887 186.569 1.00 78.77  ? 116  THR B O    1 
ATOM   26071 C CB   . THR B 1 148  ? 192.428 170.683 186.161 1.00 71.25  ? 116  THR B CB   1 
ATOM   26072 O OG1  . THR B 1 148  ? 193.838 170.497 185.996 1.00 75.78  ? 116  THR B OG1  1 
ATOM   26073 C CG2  . THR B 1 148  ? 191.791 170.886 184.801 1.00 70.46  ? 116  THR B CG2  1 
ATOM   26074 N N    . SER B 1 149  ? 190.111 171.388 188.244 1.00 66.34  ? 117  SER B N    1 
ATOM   26075 C CA   . SER B 1 149  ? 188.697 171.578 188.550 1.00 61.77  ? 117  SER B CA   1 
ATOM   26076 C C    . SER B 1 149  ? 188.429 172.998 189.024 1.00 65.21  ? 117  SER B C    1 
ATOM   26077 O O    . SER B 1 149  ? 187.422 173.608 188.646 1.00 72.88  ? 117  SER B O    1 
ATOM   26078 C CB   . SER B 1 149  ? 188.243 170.566 189.600 1.00 63.89  ? 117  SER B CB   1 
ATOM   26079 O OG   . SER B 1 149  ? 188.954 170.739 190.812 1.00 72.19  ? 117  SER B OG   1 
ATOM   26080 N N    . GLU B 1 150  ? 189.320 173.543 189.852 1.00 68.18  ? 118  GLU B N    1 
ATOM   26081 C CA   . GLU B 1 150  ? 189.171 174.928 190.281 1.00 67.29  ? 118  GLU B CA   1 
ATOM   26082 C C    . GLU B 1 150  ? 189.257 175.879 189.095 1.00 70.14  ? 118  GLU B C    1 
ATOM   26083 O O    . GLU B 1 150  ? 188.538 176.882 189.040 1.00 73.21  ? 118  GLU B O    1 
ATOM   26084 C CB   . GLU B 1 150  ? 190.237 175.272 191.319 1.00 70.61  ? 118  GLU B CB   1 
ATOM   26085 C CG   . GLU B 1 150  ? 190.314 174.296 192.474 1.00 75.10  ? 118  GLU B CG   1 
ATOM   26086 C CD   . GLU B 1 150  ? 191.413 174.649 193.455 1.00 80.52  ? 118  GLU B CD   1 
ATOM   26087 O OE1  . GLU B 1 150  ? 191.988 175.752 193.333 1.00 82.95  ? 118  GLU B OE1  1 
ATOM   26088 O OE2  . GLU B 1 150  ? 191.703 173.825 194.347 1.00 77.28  ? 118  GLU B OE2  1 
ATOM   26089 N N    . ALA B 1 151  ? 190.137 175.582 188.138 1.00 65.20  ? 119  ALA B N    1 
ATOM   26090 C CA   . ALA B 1 151  ? 190.288 176.458 186.982 1.00 63.70  ? 119  ALA B CA   1 
ATOM   26091 C C    . ALA B 1 151  ? 189.100 176.363 186.033 1.00 61.88  ? 119  ALA B C    1 
ATOM   26092 O O    . ALA B 1 151  ? 188.777 177.341 185.351 1.00 63.36  ? 119  ALA B O    1 
ATOM   26093 C CB   . ALA B 1 151  ? 191.583 176.131 186.240 1.00 67.89  ? 119  ALA B CB   1 
ATOM   26094 N N    . LEU B 1 152  ? 188.443 175.206 185.972 1.00 58.02  ? 120  LEU B N    1 
ATOM   26095 C CA   . LEU B 1 152  ? 187.351 174.991 185.033 1.00 54.74  ? 120  LEU B CA   1 
ATOM   26096 C C    . LEU B 1 152  ? 185.982 175.315 185.610 1.00 60.25  ? 120  LEU B C    1 
ATOM   26097 O O    . LEU B 1 152  ? 185.053 175.585 184.841 1.00 65.57  ? 120  LEU B O    1 
ATOM   26098 C CB   . LEU B 1 152  ? 187.345 173.540 184.546 1.00 56.25  ? 120  LEU B CB   1 
ATOM   26099 C CG   . LEU B 1 152  ? 188.261 173.178 183.378 1.00 57.47  ? 120  LEU B CG   1 
ATOM   26100 C CD1  . LEU B 1 152  ? 187.961 174.056 182.176 1.00 58.77  ? 120  LEU B CD1  1 
ATOM   26101 C CD2  . LEU B 1 152  ? 189.720 173.289 183.772 1.00 58.54  ? 120  LEU B CD2  1 
ATOM   26102 N N    . SER B 1 153  ? 185.828 175.291 186.932 1.00 61.28  ? 121  SER B N    1 
ATOM   26103 C CA   . SER B 1 153  ? 184.549 175.558 187.575 1.00 56.34  ? 121  SER B CA   1 
ATOM   26104 C C    . SER B 1 153  ? 184.473 176.968 188.145 1.00 60.18  ? 121  SER B C    1 
ATOM   26105 O O    . SER B 1 153  ? 183.711 177.218 189.085 1.00 66.09  ? 121  SER B O    1 
ATOM   26106 C CB   . SER B 1 153  ? 184.282 174.530 188.671 1.00 57.39  ? 121  SER B CB   1 
ATOM   26107 O OG   . SER B 1 153  ? 185.232 174.645 189.713 1.00 65.25  ? 121  SER B OG   1 
ATOM   26108 N N    . ARG B 1 154  ? 185.251 177.896 187.598 1.00 63.35  ? 122  ARG B N    1 
ATOM   26109 C CA   . ARG B 1 154  ? 185.293 179.265 188.087 1.00 63.02  ? 122  ARG B CA   1 
ATOM   26110 C C    . ARG B 1 154  ? 184.355 180.195 187.333 1.00 66.50  ? 122  ARG B C    1 
ATOM   26111 O O    . ARG B 1 154  ? 184.366 181.402 187.592 1.00 72.19  ? 122  ARG B O    1 
ATOM   26112 C CB   . ARG B 1 154  ? 186.719 179.808 188.003 1.00 64.86  ? 122  ARG B CB   1 
ATOM   26113 C CG   . ARG B 1 154  ? 187.094 180.320 186.627 1.00 68.22  ? 122  ARG B CG   1 
ATOM   26114 C CD   . ARG B 1 154  ? 188.591 180.530 186.499 1.00 71.62  ? 122  ARG B CD   1 
ATOM   26115 N NE   . ARG B 1 154  ? 188.940 181.224 185.265 1.00 72.20  ? 122  ARG B NE   1 
ATOM   26116 C CZ   . ARG B 1 154  ? 188.951 180.660 184.065 1.00 69.75  ? 122  ARG B CZ   1 
ATOM   26117 N NH1  . ARG B 1 154  ? 188.619 179.393 183.894 1.00 71.20  ? 122  ARG B NH1  1 
ATOM   26118 N NH2  . ARG B 1 154  ? 189.297 181.391 183.010 1.00 68.16  ? 122  ARG B NH2  1 
ATOM   26119 N N    . ASP B 1 155  ? 183.551 179.674 186.412 1.00 72.09  ? 123  ASP B N    1 
ATOM   26120 C CA   . ASP B 1 155  ? 182.599 180.482 185.654 1.00 73.21  ? 123  ASP B CA   1 
ATOM   26121 C C    . ASP B 1 155  ? 181.265 179.752 185.628 1.00 77.14  ? 123  ASP B C    1 
ATOM   26122 O O    . ASP B 1 155  ? 181.056 178.863 184.783 1.00 85.47  ? 123  ASP B O    1 
ATOM   26123 C CB   . ASP B 1 155  ? 183.100 180.750 184.241 1.00 75.40  ? 123  ASP B CB   1 
ATOM   26124 C CG   . ASP B 1 155  ? 182.347 181.874 183.559 1.00 81.20  ? 123  ASP B CG   1 
ATOM   26125 O OD1  . ASP B 1 155  ? 181.169 182.101 183.905 1.00 84.73  ? 123  ASP B OD1  1 
ATOM   26126 O OD2  . ASP B 1 155  ? 182.935 182.532 182.676 1.00 79.72  ? 123  ASP B OD2  1 
ATOM   26127 N N    . PRO B 1 156  ? 180.342 180.090 186.528 1.00 62.23  ? 124  PRO B N    1 
ATOM   26128 C CA   . PRO B 1 156  ? 179.060 179.373 186.560 1.00 62.40  ? 124  PRO B CA   1 
ATOM   26129 C C    . PRO B 1 156  ? 178.282 179.462 185.264 1.00 68.63  ? 124  PRO B C    1 
ATOM   26130 O O    . PRO B 1 156  ? 177.524 178.537 184.947 1.00 73.75  ? 124  PRO B O    1 
ATOM   26131 C CB   . PRO B 1 156  ? 178.313 180.052 187.714 1.00 63.54  ? 124  PRO B CB   1 
ATOM   26132 C CG   . PRO B 1 156  ? 179.385 180.638 188.564 1.00 68.49  ? 124  PRO B CG   1 
ATOM   26133 C CD   . PRO B 1 156  ? 180.453 181.074 187.614 1.00 68.83  ? 124  PRO B CD   1 
ATOM   26134 N N    . GLU B 1 157  ? 178.437 180.540 184.502 1.00 72.65  ? 125  GLU B N    1 
ATOM   26135 C CA   . GLU B 1 157  ? 177.640 180.742 183.301 1.00 72.12  ? 125  GLU B CA   1 
ATOM   26136 C C    . GLU B 1 157  ? 178.252 180.123 182.054 1.00 72.64  ? 125  GLU B C    1 
ATOM   26137 O O    . GLU B 1 157  ? 177.606 180.127 181.002 1.00 75.71  ? 125  GLU B O    1 
ATOM   26138 C CB   . GLU B 1 157  ? 177.419 182.239 183.065 1.00 75.08  ? 125  GLU B CB   1 
ATOM   26139 C CG   . GLU B 1 157  ? 176.461 182.556 181.929 1.00 80.90  ? 125  GLU B CG   1 
ATOM   26140 C CD   . GLU B 1 157  ? 176.313 184.045 181.693 1.00 84.44  ? 125  GLU B CD   1 
ATOM   26141 O OE1  . GLU B 1 157  ? 177.028 184.827 182.354 1.00 85.94  ? 125  GLU B OE1  1 
ATOM   26142 O OE2  . GLU B 1 157  ? 175.480 184.434 180.848 1.00 80.82  ? 125  GLU B OE2  1 
ATOM   26143 N N    . THR B 1 158  ? 179.469 179.589 182.138 1.00 63.25  ? 126  THR B N    1 
ATOM   26144 C CA   . THR B 1 158  ? 180.150 179.061 180.968 1.00 61.50  ? 126  THR B CA   1 
ATOM   26145 C C    . THR B 1 158  ? 180.661 177.638 181.132 1.00 62.14  ? 126  THR B C    1 
ATOM   26146 O O    . THR B 1 158  ? 181.015 177.013 180.127 1.00 68.17  ? 126  THR B O    1 
ATOM   26147 C CB   . THR B 1 158  ? 181.331 179.966 180.587 1.00 63.31  ? 126  THR B CB   1 
ATOM   26148 O OG1  . THR B 1 158  ? 180.875 181.317 180.461 1.00 66.96  ? 126  THR B OG1  1 
ATOM   26149 C CG2  . THR B 1 158  ? 181.934 179.525 179.268 1.00 64.11  ? 126  THR B CG2  1 
ATOM   26150 N N    . LEU B 1 159  ? 180.701 177.103 182.346 1.00 53.57  ? 127  LEU B N    1 
ATOM   26151 C CA   . LEU B 1 159  ? 181.297 175.791 182.543 1.00 58.47  ? 127  LEU B CA   1 
ATOM   26152 C C    . LEU B 1 159  ? 180.475 174.710 181.853 1.00 61.85  ? 127  LEU B C    1 
ATOM   26153 O O    . LEU B 1 159  ? 179.246 174.781 181.776 1.00 64.37  ? 127  LEU B O    1 
ATOM   26154 C CB   . LEU B 1 159  ? 181.438 175.477 184.032 1.00 58.41  ? 127  LEU B CB   1 
ATOM   26155 C CG   . LEU B 1 159  ? 180.198 175.335 184.912 1.00 57.74  ? 127  LEU B CG   1 
ATOM   26156 C CD1  . LEU B 1 159  ? 179.467 174.033 184.645 1.00 59.55  ? 127  LEU B CD1  1 
ATOM   26157 C CD2  . LEU B 1 159  ? 180.601 175.427 186.369 1.00 58.60  ? 127  LEU B CD2  1 
ATOM   26158 N N    . VAL B 1 160  ? 181.174 173.705 181.347 1.00 59.81  ? 128  VAL B N    1 
ATOM   26159 C CA   . VAL B 1 160  ? 180.556 172.536 180.740 1.00 56.69  ? 128  VAL B CA   1 
ATOM   26160 C C    . VAL B 1 160  ? 180.636 171.384 181.729 1.00 61.14  ? 128  VAL B C    1 
ATOM   26161 O O    . VAL B 1 160  ? 181.600 171.255 182.491 1.00 67.11  ? 128  VAL B O    1 
ATOM   26162 C CB   . VAL B 1 160  ? 181.233 172.173 179.403 1.00 60.26  ? 128  VAL B CB   1 
ATOM   26163 C CG1  . VAL B 1 160  ? 181.177 173.352 178.446 1.00 59.60  ? 128  VAL B CG1  1 
ATOM   26164 C CG2  . VAL B 1 160  ? 182.666 171.743 179.640 1.00 63.71  ? 128  VAL B CG2  1 
ATOM   26165 N N    . GLY B 1 161  ? 179.609 170.535 181.720 1.00 57.48  ? 129  GLY B N    1 
ATOM   26166 C CA   . GLY B 1 161  ? 179.570 169.415 182.642 1.00 58.70  ? 129  GLY B CA   1 
ATOM   26167 C C    . GLY B 1 161  ? 180.679 168.406 182.436 1.00 62.35  ? 129  GLY B C    1 
ATOM   26168 O O    . GLY B 1 161  ? 180.921 167.577 183.318 1.00 62.84  ? 129  GLY B O    1 
ATOM   26169 N N    . TYR B 1 162  ? 181.362 168.454 181.291 1.00 72.65  ? 130  TYR B N    1 
ATOM   26170 C CA   . TYR B 1 162  ? 182.418 167.487 181.019 1.00 70.28  ? 130  TYR B CA   1 
ATOM   26171 C C    . TYR B 1 162  ? 183.576 167.599 181.999 1.00 71.09  ? 130  TYR B C    1 
ATOM   26172 O O    . TYR B 1 162  ? 184.338 166.639 182.150 1.00 77.86  ? 130  TYR B O    1 
ATOM   26173 C CB   . TYR B 1 162  ? 182.944 167.656 179.594 1.00 65.99  ? 130  TYR B CB   1 
ATOM   26174 C CG   . TYR B 1 162  ? 181.870 167.756 178.542 1.00 71.29  ? 130  TYR B CG   1 
ATOM   26175 C CD1  . TYR B 1 162  ? 181.010 166.698 178.300 1.00 76.18  ? 130  TYR B CD1  1 
ATOM   26176 C CD2  . TYR B 1 162  ? 181.730 168.904 177.777 1.00 71.42  ? 130  TYR B CD2  1 
ATOM   26177 C CE1  . TYR B 1 162  ? 180.028 166.784 177.333 1.00 78.58  ? 130  TYR B CE1  1 
ATOM   26178 C CE2  . TYR B 1 162  ? 180.754 169.001 176.810 1.00 73.55  ? 130  TYR B CE2  1 
ATOM   26179 C CZ   . TYR B 1 162  ? 179.905 167.938 176.590 1.00 79.30  ? 130  TYR B CZ   1 
ATOM   26180 O OH   . TYR B 1 162  ? 178.929 168.029 175.624 1.00 78.14  ? 130  TYR B OH   1 
ATOM   26181 N N    . SER B 1 163  ? 183.737 168.746 182.660 1.00 59.01  ? 131  SER B N    1 
ATOM   26182 C CA   . SER B 1 163  ? 184.870 168.919 183.561 1.00 57.51  ? 131  SER B CA   1 
ATOM   26183 C C    . SER B 1 163  ? 184.792 167.955 184.737 1.00 63.86  ? 131  SER B C    1 
ATOM   26184 O O    . SER B 1 163  ? 185.810 167.397 185.161 1.00 72.18  ? 131  SER B O    1 
ATOM   26185 C CB   . SER B 1 163  ? 184.937 170.365 184.049 1.00 61.43  ? 131  SER B CB   1 
ATOM   26186 O OG   . SER B 1 163  ? 183.739 170.742 184.701 1.00 67.10  ? 131  SER B OG   1 
ATOM   26187 N N    . MET B 1 164  ? 183.591 167.742 185.275 1.00 61.80  ? 132  MET B N    1 
ATOM   26188 C CA   . MET B 1 164  ? 183.445 166.818 186.394 1.00 63.08  ? 132  MET B CA   1 
ATOM   26189 C C    . MET B 1 164  ? 183.869 165.411 185.999 1.00 66.53  ? 132  MET B C    1 
ATOM   26190 O O    . MET B 1 164  ? 184.551 164.722 186.764 1.00 67.63  ? 132  MET B O    1 
ATOM   26191 C CB   . MET B 1 164  ? 182.003 166.824 186.897 1.00 64.52  ? 132  MET B CB   1 
ATOM   26192 C CG   . MET B 1 164  ? 181.769 165.964 188.120 1.00 68.48  ? 132  MET B CG   1 
ATOM   26193 S SD   . MET B 1 164  ? 182.734 166.512 189.539 1.00 79.66  ? 132  MET B SD   1 
ATOM   26194 C CE   . MET B 1 164  ? 182.069 168.157 189.783 1.00 69.61  ? 132  MET B CE   1 
ATOM   26195 N N    . VAL B 1 165  ? 183.475 164.967 184.802 1.00 72.04  ? 133  VAL B N    1 
ATOM   26196 C CA   . VAL B 1 165  ? 183.823 163.624 184.344 1.00 72.37  ? 133  VAL B CA   1 
ATOM   26197 C C    . VAL B 1 165  ? 185.273 163.507 183.912 1.00 68.43  ? 133  VAL B C    1 
ATOM   26198 O O    . VAL B 1 165  ? 185.751 162.390 183.680 1.00 73.49  ? 133  VAL B O    1 
ATOM   26199 C CB   . VAL B 1 165  ? 182.906 163.191 183.184 1.00 70.84  ? 133  VAL B CB   1 
ATOM   26200 C CG1  . VAL B 1 165  ? 183.107 164.094 181.984 1.00 71.62  ? 133  VAL B CG1  1 
ATOM   26201 C CG2  . VAL B 1 165  ? 183.161 161.746 182.813 1.00 67.56  ? 133  VAL B CG2  1 
ATOM   26202 N N    . GLY B 1 166  ? 185.992 164.620 183.804 1.00 69.06  ? 134  GLY B N    1 
ATOM   26203 C CA   . GLY B 1 166  ? 187.367 164.574 183.355 1.00 71.10  ? 134  GLY B CA   1 
ATOM   26204 C C    . GLY B 1 166  ? 188.363 165.070 184.381 1.00 76.00  ? 134  GLY B C    1 
ATOM   26205 O O    . GLY B 1 166  ? 189.516 164.632 184.394 1.00 80.47  ? 134  GLY B O    1 
ATOM   26206 N N    . CYS B 1 167  ? 187.932 165.981 185.249 1.00 69.26  ? 135  CYS B N    1 
ATOM   26207 C CA   . CYS B 1 167  ? 188.808 166.563 186.252 1.00 64.17  ? 135  CYS B CA   1 
ATOM   26208 C C    . CYS B 1 167  ? 188.525 166.079 187.666 1.00 67.73  ? 135  CYS B C    1 
ATOM   26209 O O    . CYS B 1 167  ? 189.291 166.409 188.577 1.00 73.26  ? 135  CYS B O    1 
ATOM   26210 C CB   . CYS B 1 167  ? 188.712 168.094 186.211 1.00 67.28  ? 135  CYS B CB   1 
ATOM   26211 S SG   . CYS B 1 167  ? 189.204 168.817 184.635 1.00 82.58  ? 135  CYS B SG   1 
ATOM   26212 N N    . GLN B 1 168  ? 187.461 165.309 187.875 1.00 69.11  ? 136  GLN B N    1 
ATOM   26213 C CA   . GLN B 1 168  ? 187.161 164.803 189.206 1.00 67.56  ? 136  GLN B CA   1 
ATOM   26214 C C    . GLN B 1 168  ? 188.300 163.924 189.702 1.00 70.34  ? 136  GLN B C    1 
ATOM   26215 O O    . GLN B 1 168  ? 188.944 163.213 188.925 1.00 75.39  ? 136  GLN B O    1 
ATOM   26216 C CB   . GLN B 1 168  ? 185.853 164.014 189.192 1.00 72.52  ? 136  GLN B CB   1 
ATOM   26217 C CG   . GLN B 1 168  ? 185.390 163.543 190.558 1.00 71.55  ? 136  GLN B CG   1 
ATOM   26218 C CD   . GLN B 1 168  ? 184.961 164.686 191.453 1.00 76.59  ? 136  GLN B CD   1 
ATOM   26219 O OE1  . GLN B 1 168  ? 185.255 165.848 191.176 1.00 76.63  ? 136  GLN B OE1  1 
ATOM   26220 N NE2  . GLN B 1 168  ? 184.257 164.362 192.531 1.00 75.66  ? 136  GLN B NE2  1 
ATOM   26221 N N    . ARG B 1 169  ? 188.548 163.979 191.010 1.00 63.86  ? 137  ARG B N    1 
ATOM   26222 C CA   . ARG B 1 169  ? 189.665 163.236 191.582 1.00 63.21  ? 137  ARG B CA   1 
ATOM   26223 C C    . ARG B 1 169  ? 189.511 161.737 191.363 1.00 64.29  ? 137  ARG B C    1 
ATOM   26224 O O    . ARG B 1 169  ? 190.479 161.051 191.017 1.00 69.36  ? 137  ARG B O    1 
ATOM   26225 C CB   . ARG B 1 169  ? 189.784 163.548 193.072 1.00 64.45  ? 137  ARG B CB   1 
ATOM   26226 C CG   . ARG B 1 169  ? 190.912 162.821 193.765 1.00 66.88  ? 137  ARG B CG   1 
ATOM   26227 C CD   . ARG B 1 169  ? 192.229 163.516 193.527 1.00 64.92  ? 137  ARG B CD   1 
ATOM   26228 N NE   . ARG B 1 169  ? 192.253 164.834 194.144 1.00 64.15  ? 137  ARG B NE   1 
ATOM   26229 C CZ   . ARG B 1 169  ? 192.511 165.052 195.426 1.00 64.05  ? 137  ARG B CZ   1 
ATOM   26230 N NH1  . ARG B 1 169  ? 192.760 164.056 196.258 1.00 64.04  ? 137  ARG B NH1  1 
ATOM   26231 N NH2  . ARG B 1 169  ? 192.516 166.300 195.883 1.00 65.79  ? 137  ARG B NH2  1 
ATOM   26232 N N    . ALA B 1 170  ? 188.304 161.208 191.563 1.00 59.19  ? 138  ALA B N    1 
ATOM   26233 C CA   . ALA B 1 170  ? 188.088 159.772 191.452 1.00 57.79  ? 138  ALA B CA   1 
ATOM   26234 C C    . ALA B 1 170  ? 188.190 159.265 190.023 1.00 58.76  ? 138  ALA B C    1 
ATOM   26235 O O    . ALA B 1 170  ? 188.311 158.052 189.825 1.00 66.53  ? 138  ALA B O    1 
ATOM   26236 C CB   . ALA B 1 170  ? 186.723 159.399 192.029 1.00 62.18  ? 138  ALA B CB   1 
ATOM   26237 N N    . MET B 1 171  ? 188.143 160.149 189.030 1.00 70.06  ? 139  MET B N    1 
ATOM   26238 C CA   . MET B 1 171  ? 188.245 159.722 187.643 1.00 72.66  ? 139  MET B CA   1 
ATOM   26239 C C    . MET B 1 171  ? 189.681 159.478 187.202 1.00 77.22  ? 139  MET B C    1 
ATOM   26240 O O    . MET B 1 171  ? 189.890 158.910 186.126 1.00 82.38  ? 139  MET B O    1 
ATOM   26241 C CB   . MET B 1 171  ? 187.591 160.757 186.728 1.00 70.00  ? 139  MET B CB   1 
ATOM   26242 C CG   . MET B 1 171  ? 186.147 161.069 187.075 1.00 75.32  ? 139  MET B CG   1 
ATOM   26243 S SD   . MET B 1 171  ? 185.071 159.626 187.066 1.00 80.99  ? 139  MET B SD   1 
ATOM   26244 C CE   . MET B 1 171  ? 185.165 159.143 185.346 1.00 78.41  ? 139  MET B CE   1 
ATOM   26245 N N    . MET B 1 172  ? 190.670 159.881 188.002 1.00 68.36  ? 140  MET B N    1 
ATOM   26246 C CA   . MET B 1 172  ? 192.058 159.637 187.627 1.00 63.35  ? 140  MET B CA   1 
ATOM   26247 C C    . MET B 1 172  ? 192.362 158.149 187.562 1.00 70.13  ? 140  MET B C    1 
ATOM   26248 O O    . MET B 1 172  ? 193.277 157.733 186.844 1.00 80.41  ? 140  MET B O    1 
ATOM   26249 C CB   . MET B 1 172  ? 192.998 160.334 188.605 1.00 62.84  ? 140  MET B CB   1 
ATOM   26250 C CG   . MET B 1 172  ? 192.806 161.835 188.664 1.00 69.51  ? 140  MET B CG   1 
ATOM   26251 S SD   . MET B 1 172  ? 192.905 162.603 187.042 1.00 83.66  ? 140  MET B SD   1 
ATOM   26252 C CE   . MET B 1 172  ? 192.446 164.284 187.439 1.00 73.02  ? 140  MET B CE   1 
ATOM   26253 N N    . ALA B 1 173  ? 191.613 157.335 188.301 1.00 58.08  ? 141  ALA B N    1 
ATOM   26254 C CA   . ALA B 1 173  ? 191.705 155.884 188.214 1.00 58.14  ? 141  ALA B CA   1 
ATOM   26255 C C    . ALA B 1 173  ? 190.549 155.273 187.439 1.00 62.98  ? 141  ALA B C    1 
ATOM   26256 O O    . ALA B 1 173  ? 190.739 154.294 186.706 1.00 67.96  ? 141  ALA B O    1 
ATOM   26257 C CB   . ALA B 1 173  ? 191.759 155.274 189.616 1.00 52.94  ? 141  ALA B CB   1 
ATOM   26258 N N    . ASN B 1 174  ? 189.352 155.843 187.580 1.00 59.27  ? 142  ASN B N    1 
ATOM   26259 C CA   . ASN B 1 174  ? 188.194 155.323 186.868 1.00 53.37  ? 142  ASN B CA   1 
ATOM   26260 C C    . ASN B 1 174  ? 188.380 155.435 185.363 1.00 55.15  ? 142  ASN B C    1 
ATOM   26261 O O    . ASN B 1 174  ? 187.975 154.542 184.616 1.00 62.46  ? 142  ASN B O    1 
ATOM   26262 C CB   . ASN B 1 174  ? 186.933 156.057 187.315 1.00 53.86  ? 142  ASN B CB   1 
ATOM   26263 C CG   . ASN B 1 174  ? 186.600 155.803 188.765 1.00 57.65  ? 142  ASN B CG   1 
ATOM   26264 O OD1  . ASN B 1 174  ? 187.084 154.845 189.364 1.00 61.66  ? 142  ASN B OD1  1 
ATOM   26265 N ND2  . ASN B 1 174  ? 185.761 156.654 189.338 1.00 56.92  ? 142  ASN B ND2  1 
ATOM   26266 N N    . ARG B 1 175  ? 188.990 156.527 184.898 1.00 52.60  ? 143  ARG B N    1 
ATOM   26267 C CA   . ARG B 1 175  ? 189.247 156.673 183.469 1.00 53.93  ? 143  ARG B CA   1 
ATOM   26268 C C    . ARG B 1 175  ? 190.192 155.592 182.962 1.00 58.75  ? 143  ARG B C    1 
ATOM   26269 O O    . ARG B 1 175  ? 189.976 155.018 181.887 1.00 66.36  ? 143  ARG B O    1 
ATOM   26270 C CB   . ARG B 1 175  ? 189.823 158.055 183.183 1.00 58.34  ? 143  ARG B CB   1 
ATOM   26271 C CG   . ARG B 1 175  ? 188.785 159.121 182.927 1.00 58.41  ? 143  ARG B CG   1 
ATOM   26272 C CD   . ARG B 1 175  ? 188.151 158.924 181.572 1.00 51.14  ? 143  ARG B CD   1 
ATOM   26273 N NE   . ARG B 1 175  ? 187.570 160.159 181.066 1.00 56.21  ? 143  ARG B NE   1 
ATOM   26274 C CZ   . ARG B 1 175  ? 187.074 160.303 179.847 1.00 63.83  ? 143  ARG B CZ   1 
ATOM   26275 N NH1  . ARG B 1 175  ? 187.070 159.304 178.981 1.00 63.25  ? 143  ARG B NH1  1 
ATOM   26276 N NH2  . ARG B 1 175  ? 186.573 161.480 179.487 1.00 66.72  ? 143  ARG B NH2  1 
ATOM   26277 N N    . LEU B 1 176  ? 191.257 155.313 183.715 1.00 51.88  ? 144  LEU B N    1 
ATOM   26278 C CA   . LEU B 1 176  ? 192.189 154.268 183.311 1.00 52.71  ? 144  LEU B CA   1 
ATOM   26279 C C    . LEU B 1 176  ? 191.495 152.916 183.260 1.00 54.68  ? 144  LEU B C    1 
ATOM   26280 O O    . LEU B 1 176  ? 191.643 152.164 182.289 1.00 57.47  ? 144  LEU B O    1 
ATOM   26281 C CB   . LEU B 1 176  ? 193.379 154.229 184.269 1.00 51.11  ? 144  LEU B CB   1 
ATOM   26282 C CG   . LEU B 1 176  ? 194.245 155.485 184.350 1.00 49.90  ? 144  LEU B CG   1 
ATOM   26283 C CD1  . LEU B 1 176  ? 195.329 155.319 185.393 1.00 49.56  ? 144  LEU B CD1  1 
ATOM   26284 C CD2  . LEU B 1 176  ? 194.853 155.790 182.998 1.00 52.91  ? 144  LEU B CD2  1 
ATOM   26285 N N    . SER B 1 177  ? 190.717 152.594 184.294 1.00 53.76  ? 145  SER B N    1 
ATOM   26286 C CA   . SER B 1 177  ? 190.001 151.324 184.293 1.00 47.12  ? 145  SER B CA   1 
ATOM   26287 C C    . SER B 1 177  ? 189.027 151.249 183.127 1.00 48.34  ? 145  SER B C    1 
ATOM   26288 O O    . SER B 1 177  ? 188.882 150.196 182.495 1.00 56.95  ? 145  SER B O    1 
ATOM   26289 C CB   . SER B 1 177  ? 189.267 151.129 185.618 1.00 51.69  ? 145  SER B CB   1 
ATOM   26290 O OG   . SER B 1 177  ? 190.175 151.114 186.704 1.00 55.38  ? 145  SER B OG   1 
ATOM   26291 N N    . PHE B 1 178  ? 188.349 152.357 182.825 1.00 41.41  ? 146  PHE B N    1 
ATOM   26292 C CA   . PHE B 1 178  ? 187.394 152.370 181.727 1.00 42.69  ? 146  PHE B CA   1 
ATOM   26293 C C    . PHE B 1 178  ? 188.082 152.095 180.400 1.00 48.49  ? 146  PHE B C    1 
ATOM   26294 O O    . PHE B 1 178  ? 187.665 151.211 179.643 1.00 61.12  ? 146  PHE B O    1 
ATOM   26295 C CB   . PHE B 1 178  ? 186.668 153.713 181.682 1.00 46.70  ? 146  PHE B CB   1 
ATOM   26296 C CG   . PHE B 1 178  ? 185.666 153.816 180.573 1.00 50.14  ? 146  PHE B CG   1 
ATOM   26297 C CD1  . PHE B 1 178  ? 184.437 153.195 180.679 1.00 53.89  ? 146  PHE B CD1  1 
ATOM   26298 C CD2  . PHE B 1 178  ? 185.953 154.526 179.426 1.00 43.83  ? 146  PHE B CD2  1 
ATOM   26299 C CE1  . PHE B 1 178  ? 183.516 153.282 179.662 1.00 53.79  ? 146  PHE B CE1  1 
ATOM   26300 C CE2  . PHE B 1 178  ? 185.035 154.616 178.407 1.00 42.28  ? 146  PHE B CE2  1 
ATOM   26301 C CZ   . PHE B 1 178  ? 183.817 153.994 178.524 1.00 48.32  ? 146  PHE B CZ   1 
ATOM   26302 N N    . PHE B 1 179  ? 189.141 152.845 180.096 1.00 37.35  ? 147  PHE B N    1 
ATOM   26303 C CA   . PHE B 1 179  ? 189.802 152.671 178.807 1.00 36.77  ? 147  PHE B CA   1 
ATOM   26304 C C    . PHE B 1 179  ? 190.427 151.289 178.692 1.00 44.60  ? 147  PHE B C    1 
ATOM   26305 O O    . PHE B 1 179  ? 190.229 150.586 177.696 1.00 47.17  ? 147  PHE B O    1 
ATOM   26306 C CB   . PHE B 1 179  ? 190.859 153.750 178.595 1.00 37.16  ? 147  PHE B CB   1 
ATOM   26307 C CG   . PHE B 1 179  ? 191.687 153.536 177.367 1.00 36.94  ? 147  PHE B CG   1 
ATOM   26308 C CD1  . PHE B 1 179  ? 191.227 153.940 176.129 1.00 39.88  ? 147  PHE B CD1  1 
ATOM   26309 C CD2  . PHE B 1 179  ? 192.918 152.917 177.447 1.00 43.71  ? 147  PHE B CD2  1 
ATOM   26310 C CE1  . PHE B 1 179  ? 191.983 153.740 174.999 1.00 39.77  ? 147  PHE B CE1  1 
ATOM   26311 C CE2  . PHE B 1 179  ? 193.678 152.714 176.320 1.00 46.67  ? 147  PHE B CE2  1 
ATOM   26312 C CZ   . PHE B 1 179  ? 193.210 153.125 175.094 1.00 45.97  ? 147  PHE B CZ   1 
ATOM   26313 N N    . PHE B 1 180  ? 191.186 150.879 179.705 1.00 45.58  ? 148  PHE B N    1 
ATOM   26314 C CA   . PHE B 1 180  ? 191.888 149.606 179.650 1.00 39.62  ? 148  PHE B CA   1 
ATOM   26315 C C    . PHE B 1 180  ? 190.991 148.416 179.958 1.00 43.44  ? 148  PHE B C    1 
ATOM   26316 O O    . PHE B 1 180  ? 191.432 147.274 179.798 1.00 49.95  ? 148  PHE B O    1 
ATOM   26317 C CB   . PHE B 1 180  ? 193.076 149.626 180.613 1.00 44.47  ? 148  PHE B CB   1 
ATOM   26318 C CG   . PHE B 1 180  ? 194.125 150.634 180.252 1.00 44.99  ? 148  PHE B CG   1 
ATOM   26319 C CD1  . PHE B 1 180  ? 195.100 150.329 179.327 1.00 41.67  ? 148  PHE B CD1  1 
ATOM   26320 C CD2  . PHE B 1 180  ? 194.132 151.886 180.834 1.00 48.09  ? 148  PHE B CD2  1 
ATOM   26321 C CE1  . PHE B 1 180  ? 196.058 151.246 178.990 1.00 42.19  ? 148  PHE B CE1  1 
ATOM   26322 C CE2  . PHE B 1 180  ? 195.092 152.810 180.499 1.00 48.25  ? 148  PHE B CE2  1 
ATOM   26323 C CZ   . PHE B 1 180  ? 196.055 152.490 179.576 1.00 43.28  ? 148  PHE B CZ   1 
ATOM   26324 N N    . ASP B 1 181  ? 189.754 148.653 180.388 1.00 51.83  ? 149  ASP B N    1 
ATOM   26325 C CA   . ASP B 1 181  ? 188.804 147.587 180.696 1.00 52.47  ? 149  ASP B CA   1 
ATOM   26326 C C    . ASP B 1 181  ? 189.326 146.699 181.826 1.00 60.43  ? 149  ASP B C    1 
ATOM   26327 O O    . ASP B 1 181  ? 189.532 145.495 181.669 1.00 64.36  ? 149  ASP B O    1 
ATOM   26328 C CB   . ASP B 1 181  ? 188.486 146.762 179.446 1.00 56.37  ? 149  ASP B CB   1 
ATOM   26329 C CG   . ASP B 1 181  ? 187.307 145.833 179.644 1.00 63.26  ? 149  ASP B CG   1 
ATOM   26330 O OD1  . ASP B 1 181  ? 187.017 145.469 180.802 1.00 67.70  ? 149  ASP B OD1  1 
ATOM   26331 O OD2  . ASP B 1 181  ? 186.669 145.462 178.638 1.00 65.10  ? 149  ASP B OD2  1 
ATOM   26332 N N    . PHE B 1 182  ? 189.537 147.324 182.979 1.00 54.36  ? 150  PHE B N    1 
ATOM   26333 C CA   . PHE B 1 182  ? 189.945 146.624 184.188 1.00 48.43  ? 150  PHE B CA   1 
ATOM   26334 C C    . PHE B 1 182  ? 188.738 146.460 185.099 1.00 53.08  ? 150  PHE B C    1 
ATOM   26335 O O    . PHE B 1 182  ? 187.999 147.421 185.335 1.00 62.44  ? 150  PHE B O    1 
ATOM   26336 C CB   . PHE B 1 182  ? 191.053 147.384 184.915 1.00 51.81  ? 150  PHE B CB   1 
ATOM   26337 C CG   . PHE B 1 182  ? 192.347 147.431 184.165 1.00 53.37  ? 150  PHE B CG   1 
ATOM   26338 C CD1  . PHE B 1 182  ? 192.719 146.392 183.338 1.00 51.27  ? 150  PHE B CD1  1 
ATOM   26339 C CD2  . PHE B 1 182  ? 193.191 148.517 184.287 1.00 55.17  ? 150  PHE B CD2  1 
ATOM   26340 C CE1  . PHE B 1 182  ? 193.906 146.435 182.650 1.00 46.90  ? 150  PHE B CE1  1 
ATOM   26341 C CE2  . PHE B 1 182  ? 194.379 148.564 183.598 1.00 52.22  ? 150  PHE B CE2  1 
ATOM   26342 C CZ   . PHE B 1 182  ? 194.736 147.522 182.781 1.00 45.60  ? 150  PHE B CZ   1 
ATOM   26343 N N    . ARG B 1 183  ? 188.541 145.247 185.603 1.00 54.35  ? 151  ARG B N    1 
ATOM   26344 C CA   . ARG B 1 183  ? 187.400 144.932 186.448 1.00 53.85  ? 151  ARG B CA   1 
ATOM   26345 C C    . ARG B 1 183  ? 187.742 144.927 187.929 1.00 58.42  ? 151  ARG B C    1 
ATOM   26346 O O    . ARG B 1 183  ? 186.884 144.583 188.746 1.00 67.96  ? 151  ARG B O    1 
ATOM   26347 C CB   . ARG B 1 183  ? 186.819 143.573 186.056 1.00 58.50  ? 151  ARG B CB   1 
ATOM   26348 C CG   . ARG B 1 183  ? 186.507 143.435 184.581 1.00 56.60  ? 151  ARG B CG   1 
ATOM   26349 C CD   . ARG B 1 183  ? 185.412 144.384 184.159 1.00 58.66  ? 151  ARG B CD   1 
ATOM   26350 N NE   . ARG B 1 183  ? 185.074 144.217 182.752 1.00 63.14  ? 151  ARG B NE   1 
ATOM   26351 C CZ   . ARG B 1 183  ? 184.304 143.247 182.281 1.00 64.86  ? 151  ARG B CZ   1 
ATOM   26352 N NH1  . ARG B 1 183  ? 183.783 142.330 183.078 1.00 65.16  ? 151  ARG B NH1  1 
ATOM   26353 N NH2  . ARG B 1 183  ? 184.051 143.195 180.977 1.00 63.03  ? 151  ARG B NH2  1 
ATOM   26354 N N    . GLY B 1 184  ? 188.965 145.290 188.296 1.00 56.17  ? 152  GLY B N    1 
ATOM   26355 C CA   . GLY B 1 184  ? 189.372 145.274 189.677 1.00 57.42  ? 152  GLY B CA   1 
ATOM   26356 C C    . GLY B 1 184  ? 189.087 146.585 190.374 1.00 64.04  ? 152  GLY B C    1 
ATOM   26357 O O    . GLY B 1 184  ? 188.370 147.449 189.859 1.00 70.21  ? 152  GLY B O    1 
ATOM   26358 N N    . PRO B 1 185  ? 189.644 146.756 191.569 1.00 52.12  ? 153  PRO B N    1 
ATOM   26359 C CA   . PRO B 1 185  ? 189.434 148.002 192.309 1.00 47.54  ? 153  PRO B CA   1 
ATOM   26360 C C    . PRO B 1 185  ? 189.980 149.202 191.553 1.00 49.11  ? 153  PRO B C    1 
ATOM   26361 O O    . PRO B 1 185  ? 190.959 149.108 190.812 1.00 56.59  ? 153  PRO B O    1 
ATOM   26362 C CB   . PRO B 1 185  ? 190.203 147.772 193.613 1.00 50.62  ? 153  PRO B CB   1 
ATOM   26363 C CG   . PRO B 1 185  ? 190.285 146.301 193.743 1.00 51.49  ? 153  PRO B CG   1 
ATOM   26364 C CD   . PRO B 1 185  ? 190.415 145.780 192.351 1.00 50.09  ? 153  PRO B CD   1 
ATOM   26365 N N    . SER B 1 186  ? 189.326 150.344 191.752 1.00 50.53  ? 154  SER B N    1 
ATOM   26366 C CA   . SER B 1 186  ? 189.787 151.621 191.209 1.00 51.52  ? 154  SER B CA   1 
ATOM   26367 C C    . SER B 1 186  ? 189.676 152.652 192.327 1.00 55.20  ? 154  SER B C    1 
ATOM   26368 O O    . SER B 1 186  ? 188.576 153.112 192.644 1.00 57.11  ? 154  SER B O    1 
ATOM   26369 C CB   . SER B 1 186  ? 188.974 152.028 189.989 1.00 56.08  ? 154  SER B CB   1 
ATOM   26370 O OG   . SER B 1 186  ? 187.608 152.189 190.324 1.00 68.96  ? 154  SER B OG   1 
ATOM   26371 N N    . ILE B 1 187  ? 190.815 153.016 192.915 1.00 52.60  ? 155  ILE B N    1 
ATOM   26372 C CA   . ILE B 1 187  ? 190.856 153.884 194.081 1.00 47.71  ? 155  ILE B CA   1 
ATOM   26373 C C    . ILE B 1 187  ? 191.798 155.048 193.806 1.00 51.66  ? 155  ILE B C    1 
ATOM   26374 O O    . ILE B 1 187  ? 192.690 154.972 192.960 1.00 59.72  ? 155  ILE B O    1 
ATOM   26375 C CB   . ILE B 1 187  ? 191.296 153.120 195.348 1.00 48.73  ? 155  ILE B CB   1 
ATOM   26376 C CG1  . ILE B 1 187  ? 190.339 151.963 195.627 1.00 55.29  ? 155  ILE B CG1  1 
ATOM   26377 C CG2  . ILE B 1 187  ? 191.353 154.047 196.546 1.00 56.67  ? 155  ILE B CG2  1 
ATOM   26378 C CD1  . ILE B 1 187  ? 190.695 151.165 196.857 1.00 57.11  ? 155  ILE B CD1  1 
ATOM   26379 N N    . ALA B 1 188  ? 191.586 156.141 194.539 1.00 44.67  ? 156  ALA B N    1 
ATOM   26380 C CA   . ALA B 1 188  ? 192.419 157.340 194.444 1.00 40.69  ? 156  ALA B CA   1 
ATOM   26381 C C    . ALA B 1 188  ? 192.861 157.723 195.853 1.00 46.59  ? 156  ALA B C    1 
ATOM   26382 O O    . ALA B 1 188  ? 192.214 158.532 196.521 1.00 55.73  ? 156  ALA B O    1 
ATOM   26383 C CB   . ALA B 1 188  ? 191.670 158.475 193.760 1.00 39.63  ? 156  ALA B CB   1 
ATOM   26384 N N    . LEU B 1 189  ? 193.968 157.138 196.300 1.00 50.57  ? 157  LEU B N    1 
ATOM   26385 C CA   . LEU B 1 189  ? 194.507 157.447 197.614 1.00 50.17  ? 157  LEU B CA   1 
ATOM   26386 C C    . LEU B 1 189  ? 195.023 158.877 197.657 1.00 53.44  ? 157  LEU B C    1 
ATOM   26387 O O    . LEU B 1 189  ? 195.546 159.403 196.671 1.00 59.45  ? 157  LEU B O    1 
ATOM   26388 C CB   . LEU B 1 189  ? 195.635 156.481 197.964 1.00 50.52  ? 157  LEU B CB   1 
ATOM   26389 C CG   . LEU B 1 189  ? 195.327 155.002 197.773 1.00 55.35  ? 157  LEU B CG   1 
ATOM   26390 C CD1  . LEU B 1 189  ? 196.529 154.164 198.156 1.00 59.39  ? 157  LEU B CD1  1 
ATOM   26391 C CD2  . LEU B 1 189  ? 194.115 154.610 198.592 1.00 55.86  ? 157  LEU B CD2  1 
ATOM   26392 N N    . ASP B 1 190  ? 194.876 159.512 198.817 1.00 64.81  ? 158  ASP B N    1 
ATOM   26393 C CA   . ASP B 1 190  ? 195.321 160.888 198.987 1.00 65.41  ? 158  ASP B CA   1 
ATOM   26394 C C    . ASP B 1 190  ? 196.033 161.070 200.320 1.00 69.20  ? 158  ASP B C    1 
ATOM   26395 O O    . ASP B 1 190  ? 195.796 162.046 201.037 1.00 74.78  ? 158  ASP B O    1 
ATOM   26396 C CB   . ASP B 1 190  ? 194.153 161.864 198.867 1.00 69.32  ? 158  ASP B CB   1 
ATOM   26397 C CG   . ASP B 1 190  ? 194.608 163.299 198.680 1.00 77.87  ? 158  ASP B CG   1 
ATOM   26398 O OD1  . ASP B 1 190  ? 195.767 163.611 199.024 1.00 77.54  ? 158  ASP B OD1  1 
ATOM   26399 O OD2  . ASP B 1 190  ? 193.806 164.118 198.186 1.00 79.10  ? 158  ASP B OD2  1 
ATOM   26400 N N    . THR B 1 191  ? 196.907 160.136 200.679 1.00 66.12  ? 159  THR B N    1 
ATOM   26401 C CA   . THR B 1 191  ? 197.798 160.340 201.814 1.00 61.79  ? 159  THR B CA   1 
ATOM   26402 C C    . THR B 1 191  ? 198.995 161.153 201.338 1.00 67.38  ? 159  THR B C    1 
ATOM   26403 O O    . THR B 1 191  ? 199.645 160.789 200.353 1.00 80.27  ? 159  THR B O    1 
ATOM   26404 C CB   . THR B 1 191  ? 198.246 159.007 202.405 1.00 62.21  ? 159  THR B CB   1 
ATOM   26405 O OG1  . THR B 1 191  ? 199.106 158.335 201.478 1.00 72.16  ? 159  THR B OG1  1 
ATOM   26406 C CG2  . THR B 1 191  ? 197.042 158.128 202.693 1.00 65.72  ? 159  THR B CG2  1 
ATOM   26407 N N    . ALA B 1 192  ? 199.285 162.251 202.027 1.00 57.26  ? 160  ALA B N    1 
ATOM   26408 C CA   . ALA B 1 192  ? 200.204 163.244 201.487 1.00 55.20  ? 160  ALA B CA   1 
ATOM   26409 C C    . ALA B 1 192  ? 201.635 162.722 201.476 1.00 60.57  ? 160  ALA B C    1 
ATOM   26410 O O    . ALA B 1 192  ? 202.116 162.172 202.471 1.00 70.54  ? 160  ALA B O    1 
ATOM   26411 C CB   . ALA B 1 192  ? 200.116 164.531 202.297 1.00 57.83  ? 160  ALA B CB   1 
ATOM   26412 N N    . CYS B 1 193  ? 202.309 162.884 200.337 1.00 61.60  ? 161  CYS B N    1 
ATOM   26413 C CA   . CYS B 1 193  ? 203.730 162.580 200.199 1.00 65.97  ? 161  CYS B CA   1 
ATOM   26414 C C    . CYS B 1 193  ? 203.997 161.081 200.181 1.00 65.95  ? 161  CYS B C    1 
ATOM   26415 O O    . CYS B 1 193  ? 205.134 160.653 199.960 1.00 68.87  ? 161  CYS B O    1 
ATOM   26416 C CB   . CYS B 1 193  ? 204.529 163.239 201.323 1.00 65.40  ? 161  CYS B CB   1 
ATOM   26417 S SG   . CYS B 1 193  ? 204.431 165.038 201.353 1.00 79.47  ? 161  CYS B SG   1 
ATOM   26418 N N    . SER B 1 194  ? 202.963 160.273 200.409 1.00 52.71  ? 162  SER B N    1 
ATOM   26419 C CA   . SER B 1 194  ? 203.090 158.824 200.349 1.00 50.19  ? 162  SER B CA   1 
ATOM   26420 C C    . SER B 1 194  ? 201.964 158.187 199.551 1.00 55.53  ? 162  SER B C    1 
ATOM   26421 O O    . SER B 1 194  ? 201.767 156.970 199.642 1.00 62.93  ? 162  SER B O    1 
ATOM   26422 C CB   . SER B 1 194  ? 203.130 158.219 201.754 1.00 52.01  ? 162  SER B CB   1 
ATOM   26423 O OG   . SER B 1 194  ? 201.909 158.437 202.434 1.00 57.99  ? 162  SER B OG   1 
ATOM   26424 N N    . SER B 1 195  ? 201.222 158.974 198.771 1.00 59.65  ? 163  SER B N    1 
ATOM   26425 C CA   . SER B 1 195  ? 200.103 158.422 198.020 1.00 59.98  ? 163  SER B CA   1 
ATOM   26426 C C    . SER B 1 195  ? 200.569 157.363 197.034 1.00 63.67  ? 163  SER B C    1 
ATOM   26427 O O    . SER B 1 195  ? 199.940 156.308 196.903 1.00 71.24  ? 163  SER B O    1 
ATOM   26428 C CB   . SER B 1 195  ? 199.361 159.543 197.297 1.00 62.89  ? 163  SER B CB   1 
ATOM   26429 O OG   . SER B 1 195  ? 198.884 160.512 198.211 1.00 68.83  ? 163  SER B OG   1 
ATOM   26430 N N    . SER B 1 196  ? 201.672 157.621 196.331 1.00 57.72  ? 164  SER B N    1 
ATOM   26431 C CA   . SER B 1 196  ? 202.152 156.664 195.340 1.00 59.45  ? 164  SER B CA   1 
ATOM   26432 C C    . SER B 1 196  ? 202.609 155.370 196.001 1.00 60.85  ? 164  SER B C    1 
ATOM   26433 O O    . SER B 1 196  ? 202.203 154.274 195.597 1.00 66.00  ? 164  SER B O    1 
ATOM   26434 C CB   . SER B 1 196  ? 203.286 157.281 194.526 1.00 60.12  ? 164  SER B CB   1 
ATOM   26435 O OG   . SER B 1 196  ? 202.888 158.516 193.963 1.00 64.39  ? 164  SER B OG   1 
ATOM   26436 N N    . LEU B 1 197  ? 203.453 155.477 197.026 1.00 47.54  ? 165  LEU B N    1 
ATOM   26437 C CA   . LEU B 1 197  ? 203.936 154.277 197.694 1.00 46.37  ? 165  LEU B CA   1 
ATOM   26438 C C    . LEU B 1 197  ? 202.822 153.589 198.471 1.00 52.77  ? 165  LEU B C    1 
ATOM   26439 O O    . LEU B 1 197  ? 202.814 152.358 198.580 1.00 66.01  ? 165  LEU B O    1 
ATOM   26440 C CB   . LEU B 1 197  ? 205.108 154.627 198.608 1.00 48.89  ? 165  LEU B CB   1 
ATOM   26441 C CG   . LEU B 1 197  ? 206.147 153.531 198.836 1.00 54.17  ? 165  LEU B CG   1 
ATOM   26442 C CD1  . LEU B 1 197  ? 206.631 152.983 197.514 1.00 51.26  ? 165  LEU B CD1  1 
ATOM   26443 C CD2  . LEU B 1 197  ? 207.316 154.061 199.646 1.00 55.56  ? 165  LEU B CD2  1 
ATOM   26444 N N    . MET B 1 198  ? 201.869 154.355 199.004 1.00 46.39  ? 166  MET B N    1 
ATOM   26445 C CA   . MET B 1 198  ? 200.719 153.745 199.661 1.00 44.98  ? 166  MET B CA   1 
ATOM   26446 C C    . MET B 1 198  ? 199.890 152.943 198.668 1.00 50.69  ? 166  MET B C    1 
ATOM   26447 O O    . MET B 1 198  ? 199.432 151.835 198.976 1.00 61.18  ? 166  MET B O    1 
ATOM   26448 C CB   . MET B 1 198  ? 199.864 154.820 200.327 1.00 47.45  ? 166  MET B CB   1 
ATOM   26449 C CG   . MET B 1 198  ? 198.790 154.283 201.252 1.00 53.21  ? 166  MET B CG   1 
ATOM   26450 S SD   . MET B 1 198  ? 199.406 153.905 202.900 1.00 71.20  ? 166  MET B SD   1 
ATOM   26451 C CE   . MET B 1 198  ? 199.977 155.518 203.424 1.00 57.71  ? 166  MET B CE   1 
ATOM   26452 N N    . ALA B 1 199  ? 199.682 153.490 197.469 1.00 49.18  ? 167  ALA B N    1 
ATOM   26453 C CA   . ALA B 1 199  ? 198.965 152.755 196.436 1.00 52.24  ? 167  ALA B CA   1 
ATOM   26454 C C    . ALA B 1 199  ? 199.731 151.506 196.029 1.00 51.24  ? 167  ALA B C    1 
ATOM   26455 O O    . ALA B 1 199  ? 199.132 150.453 195.782 1.00 57.46  ? 167  ALA B O    1 
ATOM   26456 C CB   . ALA B 1 199  ? 198.719 153.654 195.226 1.00 51.05  ? 167  ALA B CB   1 
ATOM   26457 N N    . LEU B 1 200  ? 201.057 151.604 195.948 1.00 45.06  ? 168  LEU B N    1 
ATOM   26458 C CA   . LEU B 1 200  ? 201.858 150.426 195.631 1.00 43.51  ? 168  LEU B CA   1 
ATOM   26459 C C    . LEU B 1 200  ? 201.706 149.356 196.704 1.00 46.74  ? 168  LEU B C    1 
ATOM   26460 O O    . LEU B 1 200  ? 201.595 148.166 196.394 1.00 58.11  ? 168  LEU B O    1 
ATOM   26461 C CB   . LEU B 1 200  ? 203.324 150.818 195.460 1.00 48.52  ? 168  LEU B CB   1 
ATOM   26462 C CG   . LEU B 1 200  ? 204.241 149.818 194.757 1.00 46.87  ? 168  LEU B CG   1 
ATOM   26463 C CD1  . LEU B 1 200  ? 205.549 150.487 194.387 1.00 48.17  ? 168  LEU B CD1  1 
ATOM   26464 C CD2  . LEU B 1 200  ? 204.501 148.612 195.633 1.00 48.78  ? 168  LEU B CD2  1 
ATOM   26465 N N    . GLN B 1 201  ? 201.699 149.760 197.974 1.00 44.38  ? 169  GLN B N    1 
ATOM   26466 C CA   . GLN B 1 201  ? 201.510 148.799 199.056 1.00 45.68  ? 169  GLN B CA   1 
ATOM   26467 C C    . GLN B 1 201  ? 200.133 148.153 198.988 1.00 53.20  ? 169  GLN B C    1 
ATOM   26468 O O    . GLN B 1 201  ? 199.993 146.944 199.208 1.00 60.89  ? 169  GLN B O    1 
ATOM   26469 C CB   . GLN B 1 201  ? 201.720 149.485 200.404 1.00 52.25  ? 169  GLN B CB   1 
ATOM   26470 C CG   . GLN B 1 201  ? 201.496 148.591 201.607 1.00 56.45  ? 169  GLN B CG   1 
ATOM   26471 C CD   . GLN B 1 201  ? 200.059 148.592 202.078 1.00 56.16  ? 169  GLN B CD   1 
ATOM   26472 O OE1  . GLN B 1 201  ? 199.212 149.288 201.523 1.00 59.48  ? 169  GLN B OE1  1 
ATOM   26473 N NE2  . GLN B 1 201  ? 199.776 147.809 203.110 1.00 51.10  ? 169  GLN B NE2  1 
ATOM   26474 N N    . ASN B 1 202  ? 199.098 148.943 198.697 1.00 52.16  ? 170  ASN B N    1 
ATOM   26475 C CA   . ASN B 1 202  ? 197.760 148.372 198.586 1.00 48.73  ? 170  ASN B CA   1 
ATOM   26476 C C    . ASN B 1 202  ? 197.672 147.397 197.419 1.00 50.04  ? 170  ASN B C    1 
ATOM   26477 O O    . ASN B 1 202  ? 197.025 146.349 197.523 1.00 61.14  ? 170  ASN B O    1 
ATOM   26478 C CB   . ASN B 1 202  ? 196.717 149.479 198.451 1.00 48.09  ? 170  ASN B CB   1 
ATOM   26479 C CG   . ASN B 1 202  ? 196.433 150.170 199.765 1.00 51.81  ? 170  ASN B CG   1 
ATOM   26480 O OD1  . ASN B 1 202  ? 196.042 151.333 199.797 1.00 53.88  ? 170  ASN B OD1  1 
ATOM   26481 N ND2  . ASN B 1 202  ? 196.634 149.454 200.861 1.00 52.80  ? 170  ASN B ND2  1 
ATOM   26482 N N    . ALA B 1 203  ? 198.318 147.720 196.298 1.00 41.63  ? 171  ALA B N    1 
ATOM   26483 C CA   . ALA B 1 203  ? 198.349 146.792 195.174 1.00 41.41  ? 171  ALA B CA   1 
ATOM   26484 C C    . ALA B 1 203  ? 199.099 145.517 195.536 1.00 46.66  ? 171  ALA B C    1 
ATOM   26485 O O    . ALA B 1 203  ? 198.707 144.417 195.127 1.00 57.39  ? 171  ALA B O    1 
ATOM   26486 C CB   . ALA B 1 203  ? 198.982 147.461 193.957 1.00 45.30  ? 171  ALA B CB   1 
ATOM   26487 N N    . TYR B 1 204  ? 200.191 145.647 196.290 1.00 47.49  ? 172  TYR B N    1 
ATOM   26488 C CA   . TYR B 1 204  ? 200.913 144.471 196.756 1.00 41.84  ? 172  TYR B CA   1 
ATOM   26489 C C    . TYR B 1 204  ? 200.021 143.596 197.623 1.00 46.87  ? 172  TYR B C    1 
ATOM   26490 O O    . TYR B 1 204  ? 200.021 142.369 197.486 1.00 58.40  ? 172  TYR B O    1 
ATOM   26491 C CB   . TYR B 1 204  ? 202.161 144.900 197.527 1.00 46.36  ? 172  TYR B CB   1 
ATOM   26492 C CG   . TYR B 1 204  ? 202.843 143.785 198.282 1.00 49.77  ? 172  TYR B CG   1 
ATOM   26493 C CD1  . TYR B 1 204  ? 203.799 142.994 197.671 1.00 50.99  ? 172  TYR B CD1  1 
ATOM   26494 C CD2  . TYR B 1 204  ? 202.538 143.531 199.608 1.00 49.15  ? 172  TYR B CD2  1 
ATOM   26495 C CE1  . TYR B 1 204  ? 204.424 141.979 198.355 1.00 50.73  ? 172  TYR B CE1  1 
ATOM   26496 C CE2  . TYR B 1 204  ? 203.159 142.517 200.301 1.00 49.90  ? 172  TYR B CE2  1 
ATOM   26497 C CZ   . TYR B 1 204  ? 204.102 141.745 199.669 1.00 52.65  ? 172  TYR B CZ   1 
ATOM   26498 O OH   . TYR B 1 204  ? 204.726 140.731 200.355 1.00 57.92  ? 172  TYR B OH   1 
ATOM   26499 N N    . GLN B 1 205  ? 199.252 144.210 198.519 1.00 47.56  ? 173  GLN B N    1 
ATOM   26500 C CA   . GLN B 1 205  ? 198.343 143.435 199.357 1.00 45.21  ? 173  GLN B CA   1 
ATOM   26501 C C    . GLN B 1 205  ? 197.266 142.758 198.523 1.00 48.13  ? 173  GLN B C    1 
ATOM   26502 O O    . GLN B 1 205  ? 196.892 141.611 198.789 1.00 55.37  ? 173  GLN B O    1 
ATOM   26503 C CB   . GLN B 1 205  ? 197.715 144.331 200.422 1.00 49.71  ? 173  GLN B CB   1 
ATOM   26504 C CG   . GLN B 1 205  ? 198.684 144.779 201.495 1.00 57.69  ? 173  GLN B CG   1 
ATOM   26505 C CD   . GLN B 1 205  ? 199.232 143.619 202.302 1.00 64.27  ? 173  GLN B CD   1 
ATOM   26506 O OE1  . GLN B 1 205  ? 198.838 142.469 202.106 1.00 64.15  ? 173  GLN B OE1  1 
ATOM   26507 N NE2  . GLN B 1 205  ? 200.146 143.916 203.217 1.00 58.11  ? 173  GLN B NE2  1 
ATOM   26508 N N    . ALA B 1 206  ? 196.748 143.455 197.511 1.00 53.04  ? 174  ALA B N    1 
ATOM   26509 C CA   . ALA B 1 206  ? 195.706 142.875 196.671 1.00 51.69  ? 174  ALA B CA   1 
ATOM   26510 C C    . ALA B 1 206  ? 196.228 141.670 195.899 1.00 56.32  ? 174  ALA B C    1 
ATOM   26511 O O    . ALA B 1 206  ? 195.595 140.609 195.879 1.00 65.06  ? 174  ALA B O    1 
ATOM   26512 C CB   . ALA B 1 206  ? 195.156 143.931 195.713 1.00 52.27  ? 174  ALA B CB   1 
ATOM   26513 N N    . ILE B 1 207  ? 197.387 141.816 195.256 1.00 46.18  ? 175  ILE B N    1 
ATOM   26514 C CA   . ILE B 1 207  ? 197.940 140.716 194.471 1.00 40.46  ? 175  ILE B CA   1 
ATOM   26515 C C    . ILE B 1 207  ? 198.361 139.568 195.378 1.00 44.30  ? 175  ILE B C    1 
ATOM   26516 O O    . ILE B 1 207  ? 198.227 138.393 195.019 1.00 51.26  ? 175  ILE B O    1 
ATOM   26517 C CB   . ILE B 1 207  ? 199.114 141.208 193.607 1.00 40.23  ? 175  ILE B CB   1 
ATOM   26518 C CG1  . ILE B 1 207  ? 198.623 142.176 192.534 1.00 40.84  ? 175  ILE B CG1  1 
ATOM   26519 C CG2  . ILE B 1 207  ? 199.829 140.035 192.969 1.00 49.53  ? 175  ILE B CG2  1 
ATOM   26520 C CD1  . ILE B 1 207  ? 199.717 142.680 191.628 1.00 48.62  ? 175  ILE B CD1  1 
ATOM   26521 N N    . HIS B 1 208  ? 198.883 139.888 196.560 1.00 52.33  ? 176  HIS B N    1 
ATOM   26522 C CA   . HIS B 1 208  ? 199.373 138.859 197.470 1.00 52.88  ? 176  HIS B CA   1 
ATOM   26523 C C    . HIS B 1 208  ? 198.259 137.900 197.865 1.00 51.80  ? 176  HIS B C    1 
ATOM   26524 O O    . HIS B 1 208  ? 198.448 136.679 197.876 1.00 58.22  ? 176  HIS B O    1 
ATOM   26525 C CB   . HIS B 1 208  ? 199.977 139.522 198.706 1.00 56.12  ? 176  HIS B CB   1 
ATOM   26526 C CG   . HIS B 1 208  ? 200.971 138.672 199.428 1.00 51.85  ? 176  HIS B CG   1 
ATOM   26527 N ND1  . HIS B 1 208  ? 201.079 138.663 200.801 1.00 51.96  ? 176  HIS B ND1  1 
ATOM   26528 C CD2  . HIS B 1 208  ? 201.915 137.818 198.970 1.00 55.16  ? 176  HIS B CD2  1 
ATOM   26529 C CE1  . HIS B 1 208  ? 202.041 137.833 201.159 1.00 55.67  ? 176  HIS B CE1  1 
ATOM   26530 N NE2  . HIS B 1 208  ? 202.564 137.307 200.067 1.00 59.28  ? 176  HIS B NE2  1 
ATOM   26531 N N    . SER B 1 209  ? 197.086 138.437 198.191 1.00 50.75  ? 177  SER B N    1 
ATOM   26532 C CA   . SER B 1 209  ? 195.959 137.648 198.665 1.00 53.35  ? 177  SER B CA   1 
ATOM   26533 C C    . SER B 1 209  ? 195.180 136.987 197.539 1.00 54.91  ? 177  SER B C    1 
ATOM   26534 O O    . SER B 1 209  ? 194.045 136.553 197.759 1.00 57.28  ? 177  SER B O    1 
ATOM   26535 C CB   . SER B 1 209  ? 195.023 138.524 199.498 1.00 56.80  ? 177  SER B CB   1 
ATOM   26536 O OG   . SER B 1 209  ? 194.507 139.589 198.722 1.00 61.62  ? 177  SER B OG   1 
ATOM   26537 N N    . GLY B 1 210  ? 195.751 136.909 196.341 1.00 60.12  ? 178  GLY B N    1 
ATOM   26538 C CA   . GLY B 1 210  ? 195.061 136.299 195.225 1.00 63.80  ? 178  GLY B CA   1 
ATOM   26539 C C    . GLY B 1 210  ? 193.827 137.033 194.762 1.00 66.82  ? 178  GLY B C    1 
ATOM   26540 O O    . GLY B 1 210  ? 193.058 136.481 193.970 1.00 74.36  ? 178  GLY B O    1 
ATOM   26541 N N    . GLN B 1 211  ? 193.610 138.261 195.232 1.00 67.18  ? 179  GLN B N    1 
ATOM   26542 C CA   . GLN B 1 211  ? 192.421 139.004 194.832 1.00 67.82  ? 179  GLN B CA   1 
ATOM   26543 C C    . GLN B 1 211  ? 192.541 139.521 193.405 1.00 73.32  ? 179  GLN B C    1 
ATOM   26544 O O    . GLN B 1 211  ? 191.581 139.444 192.630 1.00 74.08  ? 179  GLN B O    1 
ATOM   26545 C CB   . GLN B 1 211  ? 192.178 140.156 195.803 1.00 65.27  ? 179  GLN B CB   1 
ATOM   26546 C CG   . GLN B 1 211  ? 190.926 140.956 195.514 1.00 70.45  ? 179  GLN B CG   1 
ATOM   26547 C CD   . GLN B 1 211  ? 190.687 142.044 196.541 1.00 78.25  ? 179  GLN B CD   1 
ATOM   26548 O OE1  . GLN B 1 211  ? 191.450 142.191 197.495 1.00 78.24  ? 179  GLN B OE1  1 
ATOM   26549 N NE2  . GLN B 1 211  ? 189.622 142.814 196.350 1.00 73.99  ? 179  GLN B NE2  1 
ATOM   26550 N N    . CYS B 1 212  ? 193.708 140.045 193.037 1.00 72.90  ? 180  CYS B N    1 
ATOM   26551 C CA   . CYS B 1 212  ? 193.919 140.597 191.710 1.00 68.21  ? 180  CYS B CA   1 
ATOM   26552 C C    . CYS B 1 212  ? 195.192 140.030 191.098 1.00 71.11  ? 180  CYS B C    1 
ATOM   26553 O O    . CYS B 1 212  ? 196.208 139.894 191.789 1.00 76.57  ? 180  CYS B O    1 
ATOM   26554 C CB   . CYS B 1 212  ? 194.013 142.128 191.762 1.00 70.20  ? 180  CYS B CB   1 
ATOM   26555 S SG   . CYS B 1 212  ? 192.590 142.938 192.516 1.00 87.85  ? 180  CYS B SG   1 
ATOM   26556 N N    . PRO B 1 213  ? 195.169 139.690 189.806 1.00 61.94  ? 181  PRO B N    1 
ATOM   26557 C CA   . PRO B 1 213  ? 196.377 139.186 189.144 1.00 60.14  ? 181  PRO B CA   1 
ATOM   26558 C C    . PRO B 1 213  ? 197.312 140.258 188.611 1.00 64.03  ? 181  PRO B C    1 
ATOM   26559 O O    . PRO B 1 213  ? 198.410 139.914 188.152 1.00 67.77  ? 181  PRO B O    1 
ATOM   26560 C CB   . PRO B 1 213  ? 195.798 138.362 187.988 1.00 58.44  ? 181  PRO B CB   1 
ATOM   26561 C CG   . PRO B 1 213  ? 194.547 139.068 187.644 1.00 59.37  ? 181  PRO B CG   1 
ATOM   26562 C CD   . PRO B 1 213  ? 193.983 139.584 188.942 1.00 61.52  ? 181  PRO B CD   1 
ATOM   26563 N N    . ALA B 1 214  ? 196.918 141.527 188.643 1.00 55.61  ? 182  ALA B N    1 
ATOM   26564 C CA   . ALA B 1 214  ? 197.767 142.609 188.163 1.00 45.35  ? 182  ALA B CA   1 
ATOM   26565 C C    . ALA B 1 214  ? 197.280 143.909 188.782 1.00 48.84  ? 182  ALA B C    1 
ATOM   26566 O O    . ALA B 1 214  ? 196.186 143.978 189.346 1.00 61.03  ? 182  ALA B O    1 
ATOM   26567 C CB   . ALA B 1 214  ? 197.765 142.688 186.635 1.00 51.87  ? 182  ALA B CB   1 
ATOM   26568 N N    . ALA B 1 215  ? 198.110 144.941 188.677 1.00 35.70  ? 183  ALA B N    1 
ATOM   26569 C CA   . ALA B 1 215  ? 197.765 146.245 189.218 1.00 38.62  ? 183  ALA B CA   1 
ATOM   26570 C C    . ALA B 1 215  ? 198.520 147.324 188.461 1.00 43.00  ? 183  ALA B C    1 
ATOM   26571 O O    . ALA B 1 215  ? 199.617 147.092 187.949 1.00 51.17  ? 183  ALA B O    1 
ATOM   26572 C CB   . ALA B 1 215  ? 198.075 146.335 190.713 1.00 38.90  ? 183  ALA B CB   1 
ATOM   26573 N N    . ILE B 1 216  ? 197.917 148.505 188.391 1.00 47.90  ? 184  ILE B N    1 
ATOM   26574 C CA   . ILE B 1 216  ? 198.539 149.680 187.796 1.00 45.67  ? 184  ILE B CA   1 
ATOM   26575 C C    . ILE B 1 216  ? 198.625 150.729 188.894 1.00 44.18  ? 184  ILE B C    1 
ATOM   26576 O O    . ILE B 1 216  ? 197.637 151.403 189.203 1.00 51.84  ? 184  ILE B O    1 
ATOM   26577 C CB   . ILE B 1 216  ? 197.764 150.203 186.585 1.00 44.38  ? 184  ILE B CB   1 
ATOM   26578 C CG1  . ILE B 1 216  ? 197.769 149.171 185.459 1.00 48.16  ? 184  ILE B CG1  1 
ATOM   26579 C CG2  . ILE B 1 216  ? 198.370 151.498 186.095 1.00 40.77  ? 184  ILE B CG2  1 
ATOM   26580 C CD1  . ILE B 1 216  ? 199.131 148.950 184.854 1.00 48.59  ? 184  ILE B CD1  1 
ATOM   26581 N N    . VAL B 1 217  ? 199.800 150.865 189.491 1.00 41.03  ? 185  VAL B N    1 
ATOM   26582 C CA   . VAL B 1 217  ? 200.035 151.856 190.531 1.00 42.86  ? 185  VAL B CA   1 
ATOM   26583 C C    . VAL B 1 217  ? 200.587 153.112 189.880 1.00 43.94  ? 185  VAL B C    1 
ATOM   26584 O O    . VAL B 1 217  ? 201.527 153.045 189.080 1.00 54.10  ? 185  VAL B O    1 
ATOM   26585 C CB   . VAL B 1 217  ? 201.001 151.314 191.593 1.00 49.86  ? 185  VAL B CB   1 
ATOM   26586 C CG1  . VAL B 1 217  ? 201.180 152.325 192.707 1.00 51.36  ? 185  VAL B CG1  1 
ATOM   26587 C CG2  . VAL B 1 217  ? 200.493 149.994 192.138 1.00 52.45  ? 185  VAL B CG2  1 
ATOM   26588 N N    . GLY B 1 218  ? 200.001 154.259 190.209 1.00 33.60  ? 186  GLY B N    1 
ATOM   26589 C CA   . GLY B 1 218  ? 200.396 155.501 189.584 1.00 31.61  ? 186  GLY B CA   1 
ATOM   26590 C C    . GLY B 1 218  ? 200.450 156.636 190.584 1.00 39.48  ? 186  GLY B C    1 
ATOM   26591 O O    . GLY B 1 218  ? 199.874 156.572 191.672 1.00 53.10  ? 186  GLY B O    1 
ATOM   26592 N N    . GLY B 1 219  ? 201.167 157.682 190.189 1.00 50.11  ? 187  GLY B N    1 
ATOM   26593 C CA   . GLY B 1 219  ? 201.209 158.917 190.945 1.00 50.20  ? 187  GLY B CA   1 
ATOM   26594 C C    . GLY B 1 219  ? 201.308 160.081 189.986 1.00 52.29  ? 187  GLY B C    1 
ATOM   26595 O O    . GLY B 1 219  ? 201.765 159.935 188.848 1.00 61.15  ? 187  GLY B O    1 
ATOM   26596 N N    . ILE B 1 220  ? 200.870 161.248 190.455 1.00 48.44  ? 188  ILE B N    1 
ATOM   26597 C CA   . ILE B 1 220  ? 200.817 162.434 189.611 1.00 50.24  ? 188  ILE B CA   1 
ATOM   26598 C C    . ILE B 1 220  ? 200.966 163.670 190.482 1.00 54.93  ? 188  ILE B C    1 
ATOM   26599 O O    . ILE B 1 220  ? 200.553 163.688 191.644 1.00 59.37  ? 188  ILE B O    1 
ATOM   26600 C CB   . ILE B 1 220  ? 199.507 162.491 188.793 1.00 51.91  ? 188  ILE B CB   1 
ATOM   26601 C CG1  . ILE B 1 220  ? 198.295 162.474 189.722 1.00 55.78  ? 188  ILE B CG1  1 
ATOM   26602 C CG2  . ILE B 1 220  ? 199.440 161.340 187.809 1.00 49.51  ? 188  ILE B CG2  1 
ATOM   26603 C CD1  . ILE B 1 220  ? 196.975 162.488 188.994 1.00 57.53  ? 188  ILE B CD1  1 
ATOM   26604 N N    . ASN B 1 221  ? 201.564 164.710 189.909 1.00 53.71  ? 189  ASN B N    1 
ATOM   26605 C CA   . ASN B 1 221  ? 201.696 165.993 190.592 1.00 51.23  ? 189  ASN B CA   1 
ATOM   26606 C C    . ASN B 1 221  ? 202.037 167.047 189.555 1.00 56.98  ? 189  ASN B C    1 
ATOM   26607 O O    . ASN B 1 221  ? 203.050 166.923 188.861 1.00 67.13  ? 189  ASN B O    1 
ATOM   26608 C CB   . ASN B 1 221  ? 202.767 165.928 191.672 1.00 54.06  ? 189  ASN B CB   1 
ATOM   26609 C CG   . ASN B 1 221  ? 202.817 167.180 192.514 1.00 59.79  ? 189  ASN B CG   1 
ATOM   26610 O OD1  . ASN B 1 221  ? 202.043 167.338 193.456 1.00 62.08  ? 189  ASN B OD1  1 
ATOM   26611 N ND2  . ASN B 1 221  ? 203.733 168.079 192.183 1.00 62.51  ? 189  ASN B ND2  1 
ATOM   26612 N N    . VAL B 1 222  ? 201.197 168.072 189.442 1.00 58.48  ? 190  VAL B N    1 
ATOM   26613 C CA   . VAL B 1 222  ? 201.398 169.153 188.486 1.00 57.80  ? 190  VAL B CA   1 
ATOM   26614 C C    . VAL B 1 222  ? 201.219 170.475 189.213 1.00 59.74  ? 190  VAL B C    1 
ATOM   26615 O O    . VAL B 1 222  ? 200.241 170.658 189.946 1.00 63.62  ? 190  VAL B O    1 
ATOM   26616 C CB   . VAL B 1 222  ? 200.429 169.052 187.294 1.00 59.64  ? 190  VAL B CB   1 
ATOM   26617 C CG1  . VAL B 1 222  ? 200.613 167.728 186.580 1.00 64.25  ? 190  VAL B CG1  1 
ATOM   26618 C CG2  . VAL B 1 222  ? 199.000 169.212 187.764 1.00 58.47  ? 190  VAL B CG2  1 
ATOM   26619 N N    . LEU B 1 223  ? 202.161 171.392 189.013 1.00 65.79  ? 191  LEU B N    1 
ATOM   26620 C CA   . LEU B 1 223  ? 202.121 172.708 189.641 1.00 61.48  ? 191  LEU B CA   1 
ATOM   26621 C C    . LEU B 1 223  ? 201.433 173.684 188.695 1.00 65.55  ? 191  LEU B C    1 
ATOM   26622 O O    . LEU B 1 223  ? 201.961 174.001 187.624 1.00 69.15  ? 191  LEU B O    1 
ATOM   26623 C CB   . LEU B 1 223  ? 203.527 173.184 189.991 1.00 58.53  ? 191  LEU B CB   1 
ATOM   26624 C CG   . LEU B 1 223  ? 204.185 172.599 191.240 1.00 63.04  ? 191  LEU B CG   1 
ATOM   26625 C CD1  . LEU B 1 223  ? 204.241 171.084 191.167 1.00 65.63  ? 191  LEU B CD1  1 
ATOM   26626 C CD2  . LEU B 1 223  ? 205.574 173.178 191.421 1.00 63.55  ? 191  LEU B CD2  1 
ATOM   26627 N N    . LEU B 1 224  ? 200.254 174.158 189.091 1.00 65.38  ? 192  LEU B N    1 
ATOM   26628 C CA   . LEU B 1 224  ? 199.504 175.126 188.309 1.00 61.24  ? 192  LEU B CA   1 
ATOM   26629 C C    . LEU B 1 224  ? 198.949 176.272 189.137 1.00 66.50  ? 192  LEU B C    1 
ATOM   26630 O O    . LEU B 1 224  ? 198.483 177.257 188.555 1.00 71.87  ? 192  LEU B O    1 
ATOM   26631 C CB   . LEU B 1 224  ? 198.342 174.441 187.577 1.00 57.95  ? 192  LEU B CB   1 
ATOM   26632 C CG   . LEU B 1 224  ? 198.693 173.332 186.589 1.00 62.45  ? 192  LEU B CG   1 
ATOM   26633 C CD1  . LEU B 1 224  ? 197.429 172.738 186.006 1.00 62.32  ? 192  LEU B CD1  1 
ATOM   26634 C CD2  . LEU B 1 224  ? 199.588 173.866 185.489 1.00 64.72  ? 192  LEU B CD2  1 
ATOM   26635 N N    . LYS B 1 225  ? 198.989 176.184 190.460 1.00 58.58  ? 193  LYS B N    1 
ATOM   26636 C CA   . LYS B 1 225  ? 198.407 177.193 191.340 1.00 51.64  ? 193  LYS B CA   1 
ATOM   26637 C C    . LYS B 1 225  ? 199.466 177.718 192.296 1.00 52.26  ? 193  LYS B C    1 
ATOM   26638 O O    . LYS B 1 225  ? 199.867 176.995 193.228 1.00 61.17  ? 193  LYS B O    1 
ATOM   26639 C CB   . LYS B 1 225  ? 197.232 176.593 192.110 1.00 55.94  ? 193  LYS B CB   1 
ATOM   26640 C CG   . LYS B 1 225  ? 196.467 177.568 192.979 1.00 62.87  ? 193  LYS B CG   1 
ATOM   26641 C CD   . LYS B 1 225  ? 195.251 176.888 193.579 1.00 58.64  ? 193  LYS B CD   1 
ATOM   26642 C CE   . LYS B 1 225  ? 194.523 177.794 194.547 1.00 55.59  ? 193  LYS B CE   1 
ATOM   26643 N NZ   . LYS B 1 225  ? 193.304 177.136 195.081 1.00 53.92  ? 193  LYS B NZ   1 
ATOM   26644 N N    . PRO B 1 226  ? 199.954 178.945 192.115 1.00 52.75  ? 194  PRO B N    1 
ATOM   26645 C CA   . PRO B 1 226  ? 200.971 179.472 193.038 1.00 58.84  ? 194  PRO B CA   1 
ATOM   26646 C C    . PRO B 1 226  ? 200.484 179.592 194.466 1.00 59.94  ? 194  PRO B C    1 
ATOM   26647 O O    . PRO B 1 226  ? 201.309 179.686 195.385 1.00 69.63  ? 194  PRO B O    1 
ATOM   26648 C CB   . PRO B 1 226  ? 201.307 180.846 192.443 1.00 57.93  ? 194  PRO B CB   1 
ATOM   26649 C CG   . PRO B 1 226  ? 200.147 181.187 191.579 1.00 57.07  ? 194  PRO B CG   1 
ATOM   26650 C CD   . PRO B 1 226  ? 199.650 179.891 191.033 1.00 56.18  ? 194  PRO B CD   1 
ATOM   26651 N N    . ASN B 1 227  ? 199.170 179.592 194.686 1.00 54.99  ? 195  ASN B N    1 
ATOM   26652 C CA   . ASN B 1 227  ? 198.645 179.731 196.036 1.00 59.99  ? 195  ASN B CA   1 
ATOM   26653 C C    . ASN B 1 227  ? 199.051 178.553 196.912 1.00 59.93  ? 195  ASN B C    1 
ATOM   26654 O O    . ASN B 1 227  ? 199.314 178.721 198.109 1.00 67.31  ? 195  ASN B O    1 
ATOM   26655 C CB   . ASN B 1 227  ? 197.128 179.878 195.981 1.00 60.96  ? 195  ASN B CB   1 
ATOM   26656 C CG   . ASN B 1 227  ? 196.690 180.976 195.035 1.00 59.68  ? 195  ASN B CG   1 
ATOM   26657 O OD1  . ASN B 1 227  ? 196.480 182.115 195.443 1.00 62.83  ? 195  ASN B OD1  1 
ATOM   26658 N ND2  . ASN B 1 227  ? 196.554 180.638 193.761 1.00 58.21  ? 195  ASN B ND2  1 
ATOM   26659 N N    . THR B 1 228  ? 199.108 177.351 196.340 1.00 48.04  ? 196  THR B N    1 
ATOM   26660 C CA   . THR B 1 228  ? 199.577 176.202 197.108 1.00 54.10  ? 196  THR B CA   1 
ATOM   26661 C C    . THR B 1 228  ? 201.036 176.373 197.514 1.00 56.96  ? 196  THR B C    1 
ATOM   26662 O O    . THR B 1 228  ? 201.423 176.035 198.642 1.00 66.76  ? 196  THR B O    1 
ATOM   26663 C CB   . THR B 1 228  ? 199.387 174.919 196.302 1.00 56.76  ? 196  THR B CB   1 
ATOM   26664 O OG1  . THR B 1 228  ? 198.054 174.876 195.781 1.00 53.76  ? 196  THR B OG1  1 
ATOM   26665 C CG2  . THR B 1 228  ? 199.609 173.706 197.185 1.00 58.71  ? 196  THR B CG2  1 
ATOM   26666 N N    . SER B 1 229  ? 201.862 176.894 196.607 1.00 42.60  ? 197  SER B N    1 
ATOM   26667 C CA   . SER B 1 229  ? 203.257 177.142 196.949 1.00 44.39  ? 197  SER B CA   1 
ATOM   26668 C C    . SER B 1 229  ? 203.370 178.194 198.040 1.00 51.06  ? 197  SER B C    1 
ATOM   26669 O O    . SER B 1 229  ? 204.235 178.099 198.916 1.00 61.35  ? 197  SER B O    1 
ATOM   26670 C CB   . SER B 1 229  ? 204.041 177.562 195.709 1.00 49.85  ? 197  SER B CB   1 
ATOM   26671 O OG   . SER B 1 229  ? 204.169 176.482 194.803 1.00 59.44  ? 197  SER B OG   1 
ATOM   26672 N N    . VAL B 1 230  ? 202.504 179.207 198.007 1.00 43.37  ? 198  VAL B N    1 
ATOM   26673 C CA   . VAL B 1 230  ? 202.504 180.204 199.075 1.00 37.55  ? 198  VAL B CA   1 
ATOM   26674 C C    . VAL B 1 230  ? 202.108 179.563 200.397 1.00 38.90  ? 198  VAL B C    1 
ATOM   26675 O O    . VAL B 1 230  ? 202.671 179.880 201.453 1.00 51.98  ? 198  VAL B O    1 
ATOM   26676 C CB   . VAL B 1 230  ? 201.580 181.379 198.714 1.00 42.30  ? 198  VAL B CB   1 
ATOM   26677 C CG1  . VAL B 1 230  ? 201.701 182.473 199.753 1.00 44.30  ? 198  VAL B CG1  1 
ATOM   26678 C CG2  . VAL B 1 230  ? 201.918 181.908 197.339 1.00 47.06  ? 198  VAL B CG2  1 
ATOM   26679 N N    . GLN B 1 231  ? 201.128 178.660 200.365 1.00 44.54  ? 199  GLN B N    1 
ATOM   26680 C CA   . GLN B 1 231  ? 200.752 177.939 201.576 1.00 47.34  ? 199  GLN B CA   1 
ATOM   26681 C C    . GLN B 1 231  ? 201.946 177.196 202.154 1.00 47.23  ? 199  GLN B C    1 
ATOM   26682 O O    . GLN B 1 231  ? 202.239 177.297 203.352 1.00 58.36  ? 199  GLN B O    1 
ATOM   26683 C CB   . GLN B 1 231  ? 199.616 176.959 201.283 1.00 47.79  ? 199  GLN B CB   1 
ATOM   26684 C CG   . GLN B 1 231  ? 198.278 177.598 200.981 1.00 48.75  ? 199  GLN B CG   1 
ATOM   26685 C CD   . GLN B 1 231  ? 197.142 176.601 201.036 1.00 53.86  ? 199  GLN B CD   1 
ATOM   26686 O OE1  . GLN B 1 231  ? 196.769 176.009 200.026 1.00 53.95  ? 199  GLN B OE1  1 
ATOM   26687 N NE2  . GLN B 1 231  ? 196.584 176.409 202.224 1.00 56.80  ? 199  GLN B NE2  1 
ATOM   26688 N N    . PHE B 1 232  ? 202.646 176.438 201.312 1.00 40.14  ? 200  PHE B N    1 
ATOM   26689 C CA   . PHE B 1 232  ? 203.794 175.680 201.799 1.00 42.34  ? 200  PHE B CA   1 
ATOM   26690 C C    . PHE B 1 232  ? 204.888 176.603 202.316 1.00 44.54  ? 200  PHE B C    1 
ATOM   26691 O O    . PHE B 1 232  ? 205.518 176.317 203.341 1.00 55.67  ? 200  PHE B O    1 
ATOM   26692 C CB   . PHE B 1 232  ? 204.330 174.768 200.700 1.00 43.79  ? 200  PHE B CB   1 
ATOM   26693 C CG   . PHE B 1 232  ? 203.518 173.526 200.501 1.00 46.44  ? 200  PHE B CG   1 
ATOM   26694 C CD1  . PHE B 1 232  ? 202.418 173.529 199.668 1.00 53.67  ? 200  PHE B CD1  1 
ATOM   26695 C CD2  . PHE B 1 232  ? 203.854 172.356 201.149 1.00 46.47  ? 200  PHE B CD2  1 
ATOM   26696 C CE1  . PHE B 1 232  ? 201.669 172.389 199.486 1.00 53.34  ? 200  PHE B CE1  1 
ATOM   26697 C CE2  . PHE B 1 232  ? 203.111 171.215 200.972 1.00 51.29  ? 200  PHE B CE2  1 
ATOM   26698 C CZ   . PHE B 1 232  ? 202.016 171.230 200.139 1.00 53.89  ? 200  PHE B CZ   1 
ATOM   26699 N N    . LEU B 1 233  ? 205.129 177.717 201.625 1.00 37.13  ? 201  LEU B N    1 
ATOM   26700 C CA   . LEU B 1 233  ? 206.149 178.658 202.070 1.00 36.48  ? 201  LEU B CA   1 
ATOM   26701 C C    . LEU B 1 233  ? 205.817 179.215 203.447 1.00 40.53  ? 201  LEU B C    1 
ATOM   26702 O O    . LEU B 1 233  ? 206.697 179.331 204.307 1.00 45.30  ? 201  LEU B O    1 
ATOM   26703 C CB   . LEU B 1 233  ? 206.289 179.789 201.054 1.00 37.55  ? 201  LEU B CB   1 
ATOM   26704 C CG   . LEU B 1 233  ? 207.386 180.818 201.305 1.00 34.41  ? 201  LEU B CG   1 
ATOM   26705 C CD1  . LEU B 1 233  ? 208.749 180.224 201.009 1.00 37.79  ? 201  LEU B CD1  1 
ATOM   26706 C CD2  . LEU B 1 233  ? 207.145 182.056 200.471 1.00 33.76  ? 201  LEU B CD2  1 
ATOM   26707 N N    . ARG B 1 234  ? 204.552 179.572 203.672 1.00 50.23  ? 202  ARG B N    1 
ATOM   26708 C CA   . ARG B 1 234  ? 204.150 180.050 204.991 1.00 45.82  ? 202  ARG B CA   1 
ATOM   26709 C C    . ARG B 1 234  ? 204.295 178.956 206.037 1.00 50.97  ? 202  ARG B C    1 
ATOM   26710 O O    . ARG B 1 234  ? 204.718 179.217 207.168 1.00 55.28  ? 202  ARG B O    1 
ATOM   26711 C CB   . ARG B 1 234  ? 202.714 180.561 204.950 1.00 42.34  ? 202  ARG B CB   1 
ATOM   26712 C CG   . ARG B 1 234  ? 202.481 181.626 203.913 1.00 47.37  ? 202  ARG B CG   1 
ATOM   26713 C CD   . ARG B 1 234  ? 203.183 182.908 204.283 1.00 46.05  ? 202  ARG B CD   1 
ATOM   26714 N NE   . ARG B 1 234  ? 203.079 183.895 203.217 1.00 49.79  ? 202  ARG B NE   1 
ATOM   26715 C CZ   . ARG B 1 234  ? 201.962 184.530 202.896 1.00 54.43  ? 202  ARG B CZ   1 
ATOM   26716 N NH1  . ARG B 1 234  ? 200.826 184.290 203.529 1.00 54.51  ? 202  ARG B NH1  1 
ATOM   26717 N NH2  . ARG B 1 234  ? 201.984 185.424 201.913 1.00 55.22  ? 202  ARG B NH2  1 
ATOM   26718 N N    . LEU B 1 235  ? 203.941 177.722 205.678 1.00 52.70  ? 203  LEU B N    1 
ATOM   26719 C CA   . LEU B 1 235  ? 204.089 176.613 206.610 1.00 51.19  ? 203  LEU B CA   1 
ATOM   26720 C C    . LEU B 1 235  ? 205.543 176.383 206.991 1.00 56.07  ? 203  LEU B C    1 
ATOM   26721 O O    . LEU B 1 235  ? 205.811 175.777 208.033 1.00 61.55  ? 203  LEU B O    1 
ATOM   26722 C CB   . LEU B 1 235  ? 203.490 175.343 206.006 1.00 54.28  ? 203  LEU B CB   1 
ATOM   26723 C CG   . LEU B 1 235  ? 203.134 174.213 206.969 1.00 59.36  ? 203  LEU B CG   1 
ATOM   26724 C CD1  . LEU B 1 235  ? 202.033 174.655 207.914 1.00 59.43  ? 203  LEU B CD1  1 
ATOM   26725 C CD2  . LEU B 1 235  ? 202.718 172.970 206.206 1.00 57.19  ? 203  LEU B CD2  1 
ATOM   26726 N N    . GLY B 1 236  ? 206.484 176.852 206.176 1.00 54.83  ? 204  GLY B N    1 
ATOM   26727 C CA   . GLY B 1 236  ? 207.894 176.714 206.466 1.00 51.95  ? 204  GLY B CA   1 
ATOM   26728 C C    . GLY B 1 236  ? 208.563 175.493 205.883 1.00 54.36  ? 204  GLY B C    1 
ATOM   26729 O O    . GLY B 1 236  ? 209.675 175.158 206.307 1.00 56.72  ? 204  GLY B O    1 
ATOM   26730 N N    . MET B 1 237  ? 207.931 174.817 204.926 1.00 62.85  ? 205  MET B N    1 
ATOM   26731 C CA   . MET B 1 237  ? 208.461 173.577 204.380 1.00 62.52  ? 205  MET B CA   1 
ATOM   26732 C C    . MET B 1 237  ? 209.274 173.766 203.107 1.00 63.87  ? 205  MET B C    1 
ATOM   26733 O O    . MET B 1 237  ? 209.753 172.774 202.551 1.00 72.45  ? 205  MET B O    1 
ATOM   26734 C CB   . MET B 1 237  ? 207.319 172.595 204.104 1.00 61.74  ? 205  MET B CB   1 
ATOM   26735 C CG   . MET B 1 237  ? 206.406 172.363 205.290 1.00 65.70  ? 205  MET B CG   1 
ATOM   26736 S SD   . MET B 1 237  ? 205.222 171.038 205.008 1.00 85.46  ? 205  MET B SD   1 
ATOM   26737 C CE   . MET B 1 237  ? 206.324 169.642 204.804 1.00 69.20  ? 205  MET B CE   1 
ATOM   26738 N N    . LEU B 1 238  ? 209.444 174.995 202.632 1.00 50.11  ? 206  LEU B N    1 
ATOM   26739 C CA   . LEU B 1 238  ? 210.128 175.255 201.374 1.00 46.38  ? 206  LEU B CA   1 
ATOM   26740 C C    . LEU B 1 238  ? 211.405 176.046 201.613 1.00 50.37  ? 206  LEU B C    1 
ATOM   26741 O O    . LEU B 1 238  ? 211.423 176.995 202.402 1.00 56.56  ? 206  LEU B O    1 
ATOM   26742 C CB   . LEU B 1 238  ? 209.229 176.014 200.401 1.00 46.46  ? 206  LEU B CB   1 
ATOM   26743 C CG   . LEU B 1 238  ? 208.029 175.238 199.868 1.00 51.37  ? 206  LEU B CG   1 
ATOM   26744 C CD1  . LEU B 1 238  ? 207.370 175.986 198.725 1.00 52.54  ? 206  LEU B CD1  1 
ATOM   26745 C CD2  . LEU B 1 238  ? 208.456 173.855 199.428 1.00 51.08  ? 206  LEU B CD2  1 
ATOM   26746 N N    . SER B 1 239  ? 212.465 175.650 200.922 1.00 48.30  ? 207  SER B N    1 
ATOM   26747 C CA   . SER B 1 239  ? 213.772 176.284 200.966 1.00 47.00  ? 207  SER B CA   1 
ATOM   26748 C C    . SER B 1 239  ? 213.809 177.487 200.032 1.00 49.44  ? 207  SER B C    1 
ATOM   26749 O O    . SER B 1 239  ? 213.329 177.407 198.899 1.00 58.33  ? 207  SER B O    1 
ATOM   26750 C CB   . SER B 1 239  ? 214.864 175.300 200.567 1.00 48.53  ? 207  SER B CB   1 
ATOM   26751 O OG   . SER B 1 239  ? 214.662 174.825 199.249 1.00 50.13  ? 207  SER B OG   1 
ATOM   26752 N N    . PRO B 1 240  ? 214.372 178.605 200.486 1.00 52.01  ? 208  PRO B N    1 
ATOM   26753 C CA   . PRO B 1 240  ? 214.481 179.773 199.601 1.00 53.97  ? 208  PRO B CA   1 
ATOM   26754 C C    . PRO B 1 240  ? 215.282 179.500 198.343 1.00 55.81  ? 208  PRO B C    1 
ATOM   26755 O O    . PRO B 1 240  ? 214.987 180.081 197.293 1.00 55.37  ? 208  PRO B O    1 
ATOM   26756 C CB   . PRO B 1 240  ? 215.164 180.819 200.491 1.00 52.04  ? 208  PRO B CB   1 
ATOM   26757 C CG   . PRO B 1 240  ? 214.876 180.376 201.885 1.00 51.56  ? 208  PRO B CG   1 
ATOM   26758 C CD   . PRO B 1 240  ? 214.870 178.886 201.840 1.00 48.63  ? 208  PRO B CD   1 
ATOM   26759 N N    . GLU B 1 241  ? 216.287 178.632 198.417 1.00 68.26  ? 209  GLU B N    1 
ATOM   26760 C CA   . GLU B 1 241  ? 217.147 178.337 197.281 1.00 63.25  ? 209  GLU B CA   1 
ATOM   26761 C C    . GLU B 1 241  ? 216.567 177.279 196.354 1.00 62.40  ? 209  GLU B C    1 
ATOM   26762 O O    . GLU B 1 241  ? 217.152 177.016 195.299 1.00 69.31  ? 209  GLU B O    1 
ATOM   26763 C CB   . GLU B 1 241  ? 218.528 177.889 197.767 1.00 69.00  ? 209  GLU B CB   1 
ATOM   26764 C CG   . GLU B 1 241  ? 219.345 178.981 198.436 1.00 72.58  ? 209  GLU B CG   1 
ATOM   26765 C CD   . GLU B 1 241  ? 218.800 179.374 199.793 1.00 78.04  ? 209  GLU B CD   1 
ATOM   26766 O OE1  . GLU B 1 241  ? 217.818 178.748 200.243 1.00 80.29  ? 209  GLU B OE1  1 
ATOM   26767 O OE2  . GLU B 1 241  ? 219.353 180.307 200.411 1.00 75.39  ? 209  GLU B OE2  1 
ATOM   26768 N N    . GLY B 1 242  ? 215.446 176.664 196.717 1.00 52.91  ? 210  GLY B N    1 
ATOM   26769 C CA   . GLY B 1 242  ? 214.809 175.711 195.832 1.00 54.89  ? 210  GLY B CA   1 
ATOM   26770 C C    . GLY B 1 242  ? 215.565 174.422 195.627 1.00 60.48  ? 210  GLY B C    1 
ATOM   26771 O O    . GLY B 1 242  ? 215.322 173.727 194.639 1.00 64.52  ? 210  GLY B O    1 
ATOM   26772 N N    . THR B 1 243  ? 216.475 174.077 196.531 1.00 65.89  ? 211  THR B N    1 
ATOM   26773 C CA   . THR B 1 243  ? 217.268 172.863 196.423 1.00 61.45  ? 211  THR B CA   1 
ATOM   26774 C C    . THR B 1 243  ? 217.013 171.971 197.627 1.00 64.67  ? 211  THR B C    1 
ATOM   26775 O O    . THR B 1 243  ? 216.874 172.457 198.753 1.00 71.26  ? 211  THR B O    1 
ATOM   26776 C CB   . THR B 1 243  ? 218.760 173.179 196.330 1.00 65.13  ? 211  THR B CB   1 
ATOM   26777 O OG1  . THR B 1 243  ? 219.177 173.871 197.512 1.00 70.19  ? 211  THR B OG1  1 
ATOM   26778 C CG2  . THR B 1 243  ? 219.043 174.051 195.120 1.00 64.70  ? 211  THR B CG2  1 
ATOM   26779 N N    . CYS B 1 244  ? 216.953 170.664 197.383 1.00 66.13  ? 212  CYS B N    1 
ATOM   26780 C CA   . CYS B 1 244  ? 216.829 169.680 198.456 1.00 68.20  ? 212  CYS B CA   1 
ATOM   26781 C C    . CYS B 1 244  ? 218.230 169.212 198.834 1.00 70.79  ? 212  CYS B C    1 
ATOM   26782 O O    . CYS B 1 244  ? 218.735 168.193 198.361 1.00 75.00  ? 212  CYS B O    1 
ATOM   26783 C CB   . CYS B 1 244  ? 215.940 168.522 198.025 1.00 73.56  ? 212  CYS B CB   1 
ATOM   26784 S SG   . CYS B 1 244  ? 214.233 168.977 197.678 1.00 88.31  ? 212  CYS B SG   1 
ATOM   26785 N N    . LYS B 1 245  ? 218.869 169.984 199.712 1.00 60.48  ? 213  LYS B N    1 
ATOM   26786 C CA   . LYS B 1 245  ? 220.214 169.667 200.187 1.00 57.08  ? 213  LYS B CA   1 
ATOM   26787 C C    . LYS B 1 245  ? 220.146 168.519 201.195 1.00 62.49  ? 213  LYS B C    1 
ATOM   26788 O O    . LYS B 1 245  ? 220.509 168.641 202.364 1.00 68.10  ? 213  LYS B O    1 
ATOM   26789 C CB   . LYS B 1 245  ? 220.864 170.902 200.792 1.00 55.64  ? 213  LYS B CB   1 
ATOM   26790 C CG   . LYS B 1 245  ? 220.955 172.074 199.840 1.00 56.67  ? 213  LYS B CG   1 
ATOM   26791 C CD   . LYS B 1 245  ? 221.479 173.308 200.543 1.00 63.26  ? 213  LYS B CD   1 
ATOM   26792 C CE   . LYS B 1 245  ? 221.581 174.484 199.587 1.00 67.41  ? 213  LYS B CE   1 
ATOM   26793 N NZ   . LYS B 1 245  ? 222.096 175.707 200.264 1.00 66.75  ? 213  LYS B NZ   1 
ATOM   26794 N N    . ALA B 1 246  ? 219.658 167.384 200.706 1.00 64.84  ? 214  ALA B N    1 
ATOM   26795 C CA   . ALA B 1 246  ? 219.385 166.248 201.572 1.00 62.15  ? 214  ALA B CA   1 
ATOM   26796 C C    . ALA B 1 246  ? 220.669 165.725 202.195 1.00 63.05  ? 214  ALA B C    1 
ATOM   26797 O O    . ALA B 1 246  ? 221.724 165.696 201.558 1.00 64.85  ? 214  ALA B O    1 
ATOM   26798 C CB   . ALA B 1 246  ? 218.693 165.139 200.783 1.00 64.23  ? 214  ALA B CB   1 
ATOM   26799 N N    . PHE B 1 247  ? 220.573 165.312 203.455 1.00 60.96  ? 215  PHE B N    1 
ATOM   26800 C CA   . PHE B 1 247  ? 221.701 164.732 204.176 1.00 61.87  ? 215  PHE B CA   1 
ATOM   26801 C C    . PHE B 1 247  ? 222.834 165.736 204.337 1.00 61.11  ? 215  PHE B C    1 
ATOM   26802 O O    . PHE B 1 247  ? 223.986 165.357 204.551 1.00 67.87  ? 215  PHE B O    1 
ATOM   26803 C CB   . PHE B 1 247  ? 222.208 163.469 203.480 1.00 65.55  ? 215  PHE B CB   1 
ATOM   26804 C CG   . PHE B 1 247  ? 221.126 162.493 203.134 1.00 64.73  ? 215  PHE B CG   1 
ATOM   26805 C CD1  . PHE B 1 247  ? 219.981 162.411 203.901 1.00 63.86  ? 215  PHE B CD1  1 
ATOM   26806 C CD2  . PHE B 1 247  ? 221.254 161.662 202.040 1.00 63.73  ? 215  PHE B CD2  1 
ATOM   26807 C CE1  . PHE B 1 247  ? 218.985 161.517 203.583 1.00 65.10  ? 215  PHE B CE1  1 
ATOM   26808 C CE2  . PHE B 1 247  ? 220.262 160.768 201.718 1.00 66.31  ? 215  PHE B CE2  1 
ATOM   26809 C CZ   . PHE B 1 247  ? 219.126 160.694 202.490 1.00 66.29  ? 215  PHE B CZ   1 
ATOM   26810 N N    . ASP B 1 248  ? 222.518 167.021 204.237 1.00 59.69  ? 216  ASP B N    1 
ATOM   26811 C CA   . ASP B 1 248  ? 223.519 168.072 204.293 1.00 61.99  ? 216  ASP B CA   1 
ATOM   26812 C C    . ASP B 1 248  ? 223.255 168.977 205.487 1.00 66.43  ? 216  ASP B C    1 
ATOM   26813 O O    . ASP B 1 248  ? 222.145 169.028 206.024 1.00 69.18  ? 216  ASP B O    1 
ATOM   26814 C CB   . ASP B 1 248  ? 223.531 168.895 203.002 1.00 64.81  ? 216  ASP B CB   1 
ATOM   26815 C CG   . ASP B 1 248  ? 224.755 169.772 202.886 1.00 68.36  ? 216  ASP B CG   1 
ATOM   26816 O OD1  . ASP B 1 248  ? 225.378 170.066 203.926 1.00 70.80  ? 216  ASP B OD1  1 
ATOM   26817 O OD2  . ASP B 1 248  ? 225.094 170.172 201.754 1.00 72.65  ? 216  ASP B OD2  1 
ATOM   26818 N N    . THR B 1 249  ? 224.298 169.694 205.902 1.00 61.91  ? 217  THR B N    1 
ATOM   26819 C CA   . THR B 1 249  ? 224.219 170.550 207.077 1.00 59.21  ? 217  THR B CA   1 
ATOM   26820 C C    . THR B 1 249  ? 223.482 171.854 206.817 1.00 58.70  ? 217  THR B C    1 
ATOM   26821 O O    . THR B 1 249  ? 223.153 172.558 207.777 1.00 63.28  ? 217  THR B O    1 
ATOM   26822 C CB   . THR B 1 249  ? 225.620 170.865 207.598 1.00 61.84  ? 217  THR B CB   1 
ATOM   26823 O OG1  . THR B 1 249  ? 225.527 171.377 208.931 1.00 67.99  ? 217  THR B OG1  1 
ATOM   26824 C CG2  . THR B 1 249  ? 226.285 171.905 206.715 1.00 61.06  ? 217  THR B CG2  1 
ATOM   26825 N N    . ALA B 1 250  ? 223.221 172.196 205.562 1.00 60.05  ? 218  ALA B N    1 
ATOM   26826 C CA   . ALA B 1 250  ? 222.542 173.432 205.203 1.00 63.66  ? 218  ALA B CA   1 
ATOM   26827 C C    . ALA B 1 250  ? 221.213 173.146 204.518 1.00 63.52  ? 218  ALA B C    1 
ATOM   26828 O O    . ALA B 1 250  ? 220.828 173.817 203.560 1.00 66.29  ? 218  ALA B O    1 
ATOM   26829 C CB   . ALA B 1 250  ? 223.428 174.300 204.314 1.00 62.30  ? 218  ALA B CB   1 
ATOM   26830 N N    . GLY B 1 251  ? 220.495 172.139 205.003 1.00 54.21  ? 219  GLY B N    1 
ATOM   26831 C CA   . GLY B 1 251  ? 219.216 171.791 204.421 1.00 53.65  ? 219  GLY B CA   1 
ATOM   26832 C C    . GLY B 1 251  ? 218.060 172.536 205.050 1.00 57.63  ? 219  GLY B C    1 
ATOM   26833 O O    . GLY B 1 251  ? 217.659 172.236 206.178 1.00 62.77  ? 219  GLY B O    1 
ATOM   26834 N N    . ASN B 1 252  ? 217.511 173.512 204.327 1.00 55.22  ? 220  ASN B N    1 
ATOM   26835 C CA   . ASN B 1 252  ? 216.396 174.292 204.850 1.00 51.44  ? 220  ASN B CA   1 
ATOM   26836 C C    . ASN B 1 252  ? 215.077 173.555 204.661 1.00 53.56  ? 220  ASN B C    1 
ATOM   26837 O O    . ASN B 1 252  ? 214.371 173.259 205.631 1.00 62.29  ? 220  ASN B O    1 
ATOM   26838 C CB   . ASN B 1 252  ? 216.345 175.658 204.166 1.00 55.89  ? 220  ASN B CB   1 
ATOM   26839 C CG   . ASN B 1 252  ? 217.715 176.274 203.996 1.00 62.44  ? 220  ASN B CG   1 
ATOM   26840 O OD1  . ASN B 1 252  ? 218.124 176.604 202.885 1.00 61.62  ? 220  ASN B OD1  1 
ATOM   26841 N ND2  . ASN B 1 252  ? 218.434 176.431 205.099 1.00 62.98  ? 220  ASN B ND2  1 
ATOM   26842 N N    . GLY B 1 253  ? 214.733 173.252 203.420 1.00 56.78  ? 221  GLY B N    1 
ATOM   26843 C CA   . GLY B 1 253  ? 213.487 172.568 203.105 1.00 59.08  ? 221  GLY B CA   1 
ATOM   26844 C C    . GLY B 1 253  ? 213.624 171.777 201.838 1.00 60.49  ? 221  GLY B C    1 
ATOM   26845 O O    . GLY B 1 253  ? 214.671 171.161 201.594 1.00 68.64  ? 221  GLY B O    1 
ATOM   26846 N N    . TYR B 1 254  ? 212.578 171.784 201.017 1.00 48.76  ? 222  TYR B N    1 
ATOM   26847 C CA   . TYR B 1 254  ? 212.581 171.031 199.776 1.00 51.00  ? 222  TYR B CA   1 
ATOM   26848 C C    . TYR B 1 254  ? 212.030 171.894 198.652 1.00 56.93  ? 222  TYR B C    1 
ATOM   26849 O O    . TYR B 1 254  ? 211.426 172.945 198.880 1.00 65.62  ? 222  TYR B O    1 
ATOM   26850 C CB   . TYR B 1 254  ? 211.781 169.730 199.902 1.00 52.01  ? 222  TYR B CB   1 
ATOM   26851 C CG   . TYR B 1 254  ? 210.282 169.905 199.902 1.00 51.20  ? 222  TYR B CG   1 
ATOM   26852 C CD1  . TYR B 1 254  ? 209.573 169.976 198.714 1.00 58.37  ? 222  TYR B CD1  1 
ATOM   26853 C CD2  . TYR B 1 254  ? 209.574 169.968 201.086 1.00 53.29  ? 222  TYR B CD2  1 
ATOM   26854 C CE1  . TYR B 1 254  ? 208.206 170.125 198.710 1.00 60.40  ? 222  TYR B CE1  1 
ATOM   26855 C CE2  . TYR B 1 254  ? 208.210 170.116 201.092 1.00 53.90  ? 222  TYR B CE2  1 
ATOM   26856 C CZ   . TYR B 1 254  ? 207.529 170.194 199.903 1.00 59.06  ? 222  TYR B CZ   1 
ATOM   26857 O OH   . TYR B 1 254  ? 206.164 170.343 199.906 1.00 63.40  ? 222  TYR B OH   1 
ATOM   26858 N N    . CYS B 1 255  ? 212.251 171.433 197.426 1.00 61.98  ? 223  CYS B N    1 
ATOM   26859 C CA   . CYS B 1 255  ? 211.801 172.112 196.222 1.00 56.72  ? 223  CYS B CA   1 
ATOM   26860 C C    . CYS B 1 255  ? 210.636 171.346 195.616 1.00 62.35  ? 223  CYS B C    1 
ATOM   26861 O O    . CYS B 1 255  ? 210.732 170.134 195.397 1.00 70.77  ? 223  CYS B O    1 
ATOM   26862 C CB   . CYS B 1 255  ? 212.937 172.226 195.206 1.00 60.59  ? 223  CYS B CB   1 
ATOM   26863 S SG   . CYS B 1 255  ? 212.458 172.950 193.627 1.00 84.35  ? 223  CYS B SG   1 
ATOM   26864 N N    . ARG B 1 256  ? 209.543 172.050 195.345 1.00 54.40  ? 224  ARG B N    1 
ATOM   26865 C CA   . ARG B 1 256  ? 208.407 171.424 194.688 1.00 55.41  ? 224  ARG B CA   1 
ATOM   26866 C C    . ARG B 1 256  ? 208.771 171.040 193.263 1.00 57.89  ? 224  ARG B C    1 
ATOM   26867 O O    . ARG B 1 256  ? 209.521 171.746 192.583 1.00 66.71  ? 224  ARG B O    1 
ATOM   26868 C CB   . ARG B 1 256  ? 207.206 172.365 194.689 1.00 58.53  ? 224  ARG B CB   1 
ATOM   26869 C CG   . ARG B 1 256  ? 206.622 172.615 196.061 1.00 54.67  ? 224  ARG B CG   1 
ATOM   26870 C CD   . ARG B 1 256  ? 205.497 173.628 196.010 1.00 56.85  ? 224  ARG B CD   1 
ATOM   26871 N NE   . ARG B 1 256  ? 204.382 173.181 195.186 1.00 58.06  ? 224  ARG B NE   1 
ATOM   26872 C CZ   . ARG B 1 256  ? 203.375 172.440 195.626 1.00 55.44  ? 224  ARG B CZ   1 
ATOM   26873 N NH1  . ARG B 1 256  ? 203.325 172.017 196.878 1.00 60.93  ? 224  ARG B NH1  1 
ATOM   26874 N NH2  . ARG B 1 256  ? 202.393 172.117 194.791 1.00 52.21  ? 224  ARG B NH2  1 
ATOM   26875 N N    . SER B 1 257  ? 208.242 169.909 192.812 1.00 46.35  ? 225  SER B N    1 
ATOM   26876 C CA   . SER B 1 257  ? 208.492 169.433 191.463 1.00 48.64  ? 225  SER B CA   1 
ATOM   26877 C C    . SER B 1 257  ? 207.243 168.715 190.972 1.00 51.70  ? 225  SER B C    1 
ATOM   26878 O O    . SER B 1 257  ? 206.211 168.693 191.649 1.00 57.48  ? 225  SER B O    1 
ATOM   26879 C CB   . SER B 1 257  ? 209.733 168.535 191.426 1.00 53.09  ? 225  SER B CB   1 
ATOM   26880 O OG   . SER B 1 257  ? 209.565 167.405 192.262 1.00 61.56  ? 225  SER B OG   1 
ATOM   26881 N N    . GLU B 1 258  ? 207.338 168.123 189.788 1.00 52.75  ? 226  GLU B N    1 
ATOM   26882 C CA   . GLU B 1 258  ? 206.214 167.455 189.157 1.00 51.01  ? 226  GLU B CA   1 
ATOM   26883 C C    . GLU B 1 258  ? 206.626 166.060 188.719 1.00 53.21  ? 226  GLU B C    1 
ATOM   26884 O O    . GLU B 1 258  ? 207.811 165.762 188.551 1.00 61.57  ? 226  GLU B O    1 
ATOM   26885 C CB   . GLU B 1 258  ? 205.696 168.243 187.954 1.00 52.53  ? 226  GLU B CB   1 
ATOM   26886 C CG   . GLU B 1 258  ? 205.160 169.611 188.296 1.00 55.81  ? 226  GLU B CG   1 
ATOM   26887 C CD   . GLU B 1 258  ? 204.907 170.446 187.067 1.00 61.52  ? 226  GLU B CD   1 
ATOM   26888 O OE1  . GLU B 1 258  ? 205.579 170.209 186.044 1.00 66.92  ? 226  GLU B OE1  1 
ATOM   26889 O OE2  . GLU B 1 258  ? 204.035 171.336 187.117 1.00 65.49  ? 226  GLU B OE2  1 
ATOM   26890 N N    . GLY B 1 259  ? 205.630 165.204 188.534 1.00 42.98  ? 227  GLY B N    1 
ATOM   26891 C CA   . GLY B 1 259  ? 205.896 163.846 188.118 1.00 42.46  ? 227  GLY B CA   1 
ATOM   26892 C C    . GLY B 1 259  ? 204.653 163.058 187.775 1.00 49.04  ? 227  GLY B C    1 
ATOM   26893 O O    . GLY B 1 259  ? 203.647 163.121 188.487 1.00 60.02  ? 227  GLY B O    1 
ATOM   26894 N N    . VAL B 1 260  ? 204.714 162.312 186.678 1.00 38.59  ? 228  VAL B N    1 
ATOM   26895 C CA   . VAL B 1 260  ? 203.656 161.394 186.276 1.00 40.58  ? 228  VAL B CA   1 
ATOM   26896 C C    . VAL B 1 260  ? 204.332 160.048 186.066 1.00 46.56  ? 228  VAL B C    1 
ATOM   26897 O O    . VAL B 1 260  ? 204.907 159.794 185.002 1.00 60.27  ? 228  VAL B O    1 
ATOM   26898 C CB   . VAL B 1 260  ? 202.925 161.853 185.012 1.00 44.28  ? 228  VAL B CB   1 
ATOM   26899 C CG1  . VAL B 1 260  ? 201.877 160.835 184.616 1.00 46.86  ? 228  VAL B CG1  1 
ATOM   26900 C CG2  . VAL B 1 260  ? 202.289 163.208 185.241 1.00 50.54  ? 228  VAL B CG2  1 
ATOM   26901 N N    . VAL B 1 261  ? 204.274 159.186 187.074 1.00 42.91  ? 229  VAL B N    1 
ATOM   26902 C CA   . VAL B 1 261  ? 204.936 157.891 187.045 1.00 44.38  ? 229  VAL B CA   1 
ATOM   26903 C C    . VAL B 1 261  ? 203.882 156.802 187.164 1.00 46.39  ? 229  VAL B C    1 
ATOM   26904 O O    . VAL B 1 261  ? 202.946 156.917 187.962 1.00 56.43  ? 229  VAL B O    1 
ATOM   26905 C CB   . VAL B 1 261  ? 205.983 157.764 188.169 1.00 44.27  ? 229  VAL B CB   1 
ATOM   26906 C CG1  . VAL B 1 261  ? 206.627 156.393 188.140 1.00 42.72  ? 229  VAL B CG1  1 
ATOM   26907 C CG2  . VAL B 1 261  ? 207.031 158.847 188.035 1.00 45.03  ? 229  VAL B CG2  1 
ATOM   26908 N N    . ALA B 1 262  ? 204.030 155.751 186.364 1.00 47.44  ? 230  ALA B N    1 
ATOM   26909 C CA   . ALA B 1 262  ? 203.143 154.600 186.412 1.00 47.47  ? 230  ALA B CA   1 
ATOM   26910 C C    . ALA B 1 262  ? 203.974 153.327 186.443 1.00 49.20  ? 230  ALA B C    1 
ATOM   26911 O O    . ALA B 1 262  ? 205.025 153.247 185.802 1.00 56.23  ? 230  ALA B O    1 
ATOM   26912 C CB   . ALA B 1 262  ? 202.188 154.577 185.218 1.00 48.72  ? 230  ALA B CB   1 
ATOM   26913 N N    . VAL B 1 263  ? 203.497 152.337 187.190 1.00 48.04  ? 231  VAL B N    1 
ATOM   26914 C CA   . VAL B 1 263  ? 204.179 151.061 187.349 1.00 38.21  ? 231  VAL B CA   1 
ATOM   26915 C C    . VAL B 1 263  ? 203.160 149.943 187.188 1.00 48.57  ? 231  VAL B C    1 
ATOM   26916 O O    . VAL B 1 263  ? 201.960 150.135 187.404 1.00 61.95  ? 231  VAL B O    1 
ATOM   26917 C CB   . VAL B 1 263  ? 204.892 150.969 188.716 1.00 42.26  ? 231  VAL B CB   1 
ATOM   26918 C CG1  . VAL B 1 263  ? 205.312 149.545 189.019 1.00 48.60  ? 231  VAL B CG1  1 
ATOM   26919 C CG2  . VAL B 1 263  ? 206.094 151.891 188.736 1.00 47.75  ? 231  VAL B CG2  1 
ATOM   26920 N N    . LEU B 1 264  ? 203.644 148.767 186.800 1.00 46.65  ? 232  LEU B N    1 
ATOM   26921 C CA   . LEU B 1 264  ? 202.811 147.584 186.642 1.00 45.33  ? 232  LEU B CA   1 
ATOM   26922 C C    . LEU B 1 264  ? 203.308 146.495 187.578 1.00 51.56  ? 232  LEU B C    1 
ATOM   26923 O O    . LEU B 1 264  ? 204.494 146.153 187.563 1.00 58.51  ? 232  LEU B O    1 
ATOM   26924 C CB   . LEU B 1 264  ? 202.823 147.083 185.200 1.00 45.14  ? 232  LEU B CB   1 
ATOM   26925 C CG   . LEU B 1 264  ? 202.007 145.821 184.935 1.00 46.83  ? 232  LEU B CG   1 
ATOM   26926 C CD1  . LEU B 1 264  ? 200.538 146.060 185.220 1.00 52.59  ? 232  LEU B CD1  1 
ATOM   26927 C CD2  . LEU B 1 264  ? 202.200 145.366 183.511 1.00 48.97  ? 232  LEU B CD2  1 
ATOM   26928 N N    . LEU B 1 265  ? 202.403 145.959 188.390 1.00 48.99  ? 233  LEU B N    1 
ATOM   26929 C CA   . LEU B 1 265  ? 202.719 144.907 189.343 1.00 45.12  ? 233  LEU B CA   1 
ATOM   26930 C C    . LEU B 1 265  ? 201.896 143.677 189.004 1.00 48.38  ? 233  LEU B C    1 
ATOM   26931 O O    . LEU B 1 265  ? 200.667 143.751 188.919 1.00 60.05  ? 233  LEU B O    1 
ATOM   26932 C CB   . LEU B 1 265  ? 202.434 145.350 190.778 1.00 41.08  ? 233  LEU B CB   1 
ATOM   26933 C CG   . LEU B 1 265  ? 203.301 146.464 191.354 1.00 47.19  ? 233  LEU B CG   1 
ATOM   26934 C CD1  . LEU B 1 265  ? 203.003 147.795 190.687 1.00 50.68  ? 233  LEU B CD1  1 
ATOM   26935 C CD2  . LEU B 1 265  ? 203.104 146.561 192.853 1.00 50.97  ? 233  LEU B CD2  1 
ATOM   26936 N N    . THR B 1 266  ? 202.572 142.550 188.816 1.00 49.96  ? 234  THR B N    1 
ATOM   26937 C CA   . THR B 1 266  ? 201.911 141.318 188.426 1.00 52.67  ? 234  THR B CA   1 
ATOM   26938 C C    . THR B 1 266  ? 202.515 140.157 189.195 1.00 55.41  ? 234  THR B C    1 
ATOM   26939 O O    . THR B 1 266  ? 203.668 140.213 189.628 1.00 63.58  ? 234  THR B O    1 
ATOM   26940 C CB   . THR B 1 266  ? 202.038 141.064 186.923 1.00 57.53  ? 234  THR B CB   1 
ATOM   26941 O OG1  . THR B 1 266  ? 203.419 140.896 186.585 1.00 57.78  ? 234  THR B OG1  1 
ATOM   26942 C CG2  . THR B 1 266  ? 201.469 142.234 186.137 1.00 62.21  ? 234  THR B CG2  1 
ATOM   26943 N N    . LYS B 1 267  ? 201.724 139.106 189.367 1.00 58.12  ? 235  LYS B N    1 
ATOM   26944 C CA   . LYS B 1 267  ? 202.241 137.893 189.974 1.00 58.13  ? 235  LYS B CA   1 
ATOM   26945 C C    . LYS B 1 267  ? 203.303 137.279 189.072 1.00 65.32  ? 235  LYS B C    1 
ATOM   26946 O O    . LYS B 1 267  ? 203.301 137.471 187.853 1.00 73.84  ? 235  LYS B O    1 
ATOM   26947 C CB   . LYS B 1 267  ? 201.116 136.896 190.233 1.00 56.00  ? 235  LYS B CB   1 
ATOM   26948 C CG   . LYS B 1 267  ? 200.347 136.489 188.997 1.00 62.90  ? 235  LYS B CG   1 
ATOM   26949 C CD   . LYS B 1 267  ? 199.246 135.511 189.353 1.00 64.80  ? 235  LYS B CD   1 
ATOM   26950 C CE   . LYS B 1 267  ? 198.449 135.103 188.131 1.00 65.21  ? 235  LYS B CE   1 
ATOM   26951 N NZ   . LYS B 1 267  ? 197.301 134.238 188.506 1.00 64.47  ? 235  LYS B NZ   1 
ATOM   26952 N N    . LYS B 1 268  ? 204.224 136.537 189.687 1.00 61.31  ? 236  LYS B N    1 
ATOM   26953 C CA   . LYS B 1 268  ? 205.405 136.074 188.963 1.00 58.47  ? 236  LYS B CA   1 
ATOM   26954 C C    . LYS B 1 268  ? 205.028 135.305 187.705 1.00 58.08  ? 236  LYS B C    1 
ATOM   26955 O O    . LYS B 1 268  ? 205.713 135.403 186.682 1.00 59.63  ? 236  LYS B O    1 
ATOM   26956 C CB   . LYS B 1 268  ? 206.273 135.213 189.877 1.00 60.59  ? 236  LYS B CB   1 
ATOM   26957 C CG   . LYS B 1 268  ? 207.576 134.771 189.242 1.00 60.99  ? 236  LYS B CG   1 
ATOM   26958 C CD   . LYS B 1 268  ? 208.508 134.161 190.268 1.00 61.97  ? 236  LYS B CD   1 
ATOM   26959 C CE   . LYS B 1 268  ? 209.875 133.896 189.668 1.00 65.84  ? 236  LYS B CE   1 
ATOM   26960 N NZ   . LYS B 1 268  ? 210.478 135.147 189.131 1.00 64.80  ? 236  LYS B NZ   1 
ATOM   26961 N N    . SER B 1 269  ? 203.941 134.537 187.760 1.00 59.15  ? 237  SER B N    1 
ATOM   26962 C CA   . SER B 1 269  ? 203.593 133.671 186.638 1.00 59.06  ? 237  SER B CA   1 
ATOM   26963 C C    . SER B 1 269  ? 203.282 134.475 185.382 1.00 56.59  ? 237  SER B C    1 
ATOM   26964 O O    . SER B 1 269  ? 203.660 134.079 184.274 1.00 59.45  ? 237  SER B O    1 
ATOM   26965 C CB   . SER B 1 269  ? 202.407 132.786 187.015 1.00 64.13  ? 237  SER B CB   1 
ATOM   26966 O OG   . SER B 1 269  ? 202.706 131.994 188.149 1.00 63.96  ? 237  SER B OG   1 
ATOM   26967 N N    . LEU B 1 270  ? 202.596 135.601 185.530 1.00 57.93  ? 238  LEU B N    1 
ATOM   26968 C CA   . LEU B 1 270  ? 202.081 136.345 184.390 1.00 59.74  ? 238  LEU B CA   1 
ATOM   26969 C C    . LEU B 1 270  ? 203.047 137.402 183.869 1.00 60.23  ? 238  LEU B C    1 
ATOM   26970 O O    . LEU B 1 270  ? 202.703 138.120 182.926 1.00 63.43  ? 238  LEU B O    1 
ATOM   26971 C CB   . LEU B 1 270  ? 200.744 136.996 184.766 1.00 60.77  ? 238  LEU B CB   1 
ATOM   26972 C CG   . LEU B 1 270  ? 199.949 137.727 183.685 1.00 64.39  ? 238  LEU B CG   1 
ATOM   26973 C CD1  . LEU B 1 270  ? 198.463 137.474 183.863 1.00 60.38  ? 238  LEU B CD1  1 
ATOM   26974 C CD2  . LEU B 1 270  ? 200.236 139.219 183.726 1.00 67.87  ? 238  LEU B CD2  1 
ATOM   26975 N N    . ALA B 1 271  ? 204.245 137.504 184.432 1.00 52.12  ? 239  ALA B N    1 
ATOM   26976 C CA   . ALA B 1 271  ? 205.182 138.557 184.077 1.00 53.52  ? 239  ALA B CA   1 
ATOM   26977 C C    . ALA B 1 271  ? 206.237 138.051 183.102 1.00 57.83  ? 239  ALA B C    1 
ATOM   26978 O O    . ALA B 1 271  ? 206.572 136.865 183.077 1.00 59.67  ? 239  ALA B O    1 
ATOM   26979 C CB   . ALA B 1 271  ? 205.864 139.116 185.326 1.00 55.22  ? 239  ALA B CB   1 
ATOM   26980 N N    . ARG B 1 272  ? 206.760 138.976 182.297 1.00 65.40  ? 240  ARG B N    1 
ATOM   26981 C CA   . ARG B 1 272  ? 207.826 138.703 181.344 1.00 60.27  ? 240  ARG B CA   1 
ATOM   26982 C C    . ARG B 1 272  ? 209.144 139.346 181.746 1.00 60.61  ? 240  ARG B C    1 
ATOM   26983 O O    . ARG B 1 272  ? 210.187 138.688 181.723 1.00 70.38  ? 240  ARG B O    1 
ATOM   26984 C CB   . ARG B 1 272  ? 207.421 139.191 179.949 1.00 61.19  ? 240  ARG B CB   1 
ATOM   26985 C CG   . ARG B 1 272  ? 205.928 139.229 179.714 1.00 64.65  ? 240  ARG B CG   1 
ATOM   26986 C CD   . ARG B 1 272  ? 205.339 137.840 179.629 1.00 63.69  ? 240  ARG B CD   1 
ATOM   26987 N NE   . ARG B 1 272  ? 205.757 137.145 178.419 1.00 68.09  ? 240  ARG B NE   1 
ATOM   26988 C CZ   . ARG B 1 272  ? 205.241 135.997 178.004 1.00 72.33  ? 240  ARG B CZ   1 
ATOM   26989 N NH1  . ARG B 1 272  ? 204.274 135.392 178.673 1.00 71.48  ? 240  ARG B NH1  1 
ATOM   26990 N NH2  . ARG B 1 272  ? 205.704 135.444 176.887 1.00 70.22  ? 240  ARG B NH2  1 
ATOM   26991 N N    . ARG B 1 273  ? 209.122 140.623 182.115 1.00 52.85  ? 241  ARG B N    1 
ATOM   26992 C CA   . ARG B 1 273  ? 210.290 141.330 182.622 1.00 55.53  ? 241  ARG B CA   1 
ATOM   26993 C C    . ARG B 1 273  ? 210.067 141.657 184.090 1.00 57.27  ? 241  ARG B C    1 
ATOM   26994 O O    . ARG B 1 273  ? 209.047 142.256 184.447 1.00 60.82  ? 241  ARG B O    1 
ATOM   26995 C CB   . ARG B 1 273  ? 210.542 142.611 181.827 1.00 54.31  ? 241  ARG B CB   1 
ATOM   26996 C CG   . ARG B 1 273  ? 211.640 143.486 182.396 1.00 52.25  ? 241  ARG B CG   1 
ATOM   26997 C CD   . ARG B 1 273  ? 211.482 144.927 181.949 1.00 51.26  ? 241  ARG B CD   1 
ATOM   26998 N NE   . ARG B 1 273  ? 211.606 145.075 180.505 1.00 50.79  ? 241  ARG B NE   1 
ATOM   26999 C CZ   . ARG B 1 273  ? 212.732 145.384 179.880 1.00 58.77  ? 241  ARG B CZ   1 
ATOM   27000 N NH1  . ARG B 1 273  ? 213.856 145.595 180.545 1.00 65.91  ? 241  ARG B NH1  1 
ATOM   27001 N NH2  . ARG B 1 273  ? 212.731 145.489 178.555 1.00 58.38  ? 241  ARG B NH2  1 
ATOM   27002 N N    . VAL B 1 274  ? 211.014 141.269 184.936 1.00 48.28  ? 242  VAL B N    1 
ATOM   27003 C CA   . VAL B 1 274  ? 210.892 141.432 186.380 1.00 49.02  ? 242  VAL B CA   1 
ATOM   27004 C C    . VAL B 1 274  ? 212.027 142.340 186.833 1.00 51.83  ? 242  VAL B C    1 
ATOM   27005 O O    . VAL B 1 274  ? 213.174 141.899 186.966 1.00 59.56  ? 242  VAL B O    1 
ATOM   27006 C CB   . VAL B 1 274  ? 210.924 140.090 187.115 1.00 49.74  ? 242  VAL B CB   1 
ATOM   27007 C CG1  . VAL B 1 274  ? 210.771 140.304 188.607 1.00 49.17  ? 242  VAL B CG1  1 
ATOM   27008 C CG2  . VAL B 1 274  ? 209.833 139.181 186.590 1.00 53.05  ? 242  VAL B CG2  1 
ATOM   27009 N N    . TYR B 1 275  ? 211.716 143.614 187.076 1.00 52.00  ? 243  TYR B N    1 
ATOM   27010 C CA   . TYR B 1 275  ? 212.732 144.529 187.585 1.00 52.43  ? 243  TYR B CA   1 
ATOM   27011 C C    . TYR B 1 275  ? 213.206 144.113 188.969 1.00 57.89  ? 243  TYR B C    1 
ATOM   27012 O O    . TYR B 1 275  ? 214.400 144.192 189.276 1.00 65.49  ? 243  TYR B O    1 
ATOM   27013 C CB   . TYR B 1 275  ? 212.191 145.954 187.624 1.00 54.17  ? 243  TYR B CB   1 
ATOM   27014 C CG   . TYR B 1 275  ? 212.055 146.617 186.279 1.00 53.74  ? 243  TYR B CG   1 
ATOM   27015 C CD1  . TYR B 1 275  ? 210.892 146.496 185.542 1.00 59.09  ? 243  TYR B CD1  1 
ATOM   27016 C CD2  . TYR B 1 275  ? 213.080 147.385 185.760 1.00 53.95  ? 243  TYR B CD2  1 
ATOM   27017 C CE1  . TYR B 1 275  ? 210.760 147.110 184.319 1.00 60.15  ? 243  TYR B CE1  1 
ATOM   27018 C CE2  . TYR B 1 275  ? 212.957 148.001 184.538 1.00 58.28  ? 243  TYR B CE2  1 
ATOM   27019 C CZ   . TYR B 1 275  ? 211.796 147.862 183.822 1.00 60.06  ? 243  TYR B CZ   1 
ATOM   27020 O OH   . TYR B 1 275  ? 211.669 148.476 182.599 1.00 60.97  ? 243  TYR B OH   1 
ATOM   27021 N N    . ALA B 1 276  ? 212.283 143.685 189.823 1.00 48.10  ? 244  ALA B N    1 
ATOM   27022 C CA   . ALA B 1 276  ? 212.608 143.283 191.182 1.00 47.60  ? 244  ALA B CA   1 
ATOM   27023 C C    . ALA B 1 276  ? 211.357 142.698 191.813 1.00 48.69  ? 244  ALA B C    1 
ATOM   27024 O O    . ALA B 1 276  ? 210.236 142.976 191.378 1.00 56.74  ? 244  ALA B O    1 
ATOM   27025 C CB   . ALA B 1 276  ? 213.133 144.458 192.009 1.00 47.65  ? 244  ALA B CB   1 
ATOM   27026 N N    . THR B 1 277  ? 211.561 141.884 192.842 1.00 45.98  ? 245  THR B N    1 
ATOM   27027 C CA   . THR B 1 277  ? 210.468 141.247 193.561 1.00 45.45  ? 245  THR B CA   1 
ATOM   27028 C C    . THR B 1 277  ? 210.231 141.984 194.871 1.00 52.59  ? 245  THR B C    1 
ATOM   27029 O O    . THR B 1 277  ? 211.180 142.283 195.601 1.00 58.22  ? 245  THR B O    1 
ATOM   27030 C CB   . THR B 1 277  ? 210.770 139.772 193.829 1.00 46.32  ? 245  THR B CB   1 
ATOM   27031 O OG1  . THR B 1 277  ? 211.036 139.103 192.591 1.00 53.15  ? 245  THR B OG1  1 
ATOM   27032 C CG2  . THR B 1 277  ? 209.590 139.102 194.511 1.00 44.37  ? 245  THR B CG2  1 
ATOM   27033 N N    . ILE B 1 278  ? 208.965 142.279 195.161 1.00 43.86  ? 246  ILE B N    1 
ATOM   27034 C CA   . ILE B 1 278  ? 208.592 143.008 196.372 1.00 40.57  ? 246  ILE B CA   1 
ATOM   27035 C C    . ILE B 1 278  ? 208.501 141.989 197.505 1.00 46.85  ? 246  ILE B C    1 
ATOM   27036 O O    . ILE B 1 278  ? 207.525 141.248 197.609 1.00 49.63  ? 246  ILE B O    1 
ATOM   27037 C CB   . ILE B 1 278  ? 207.279 143.773 196.196 1.00 42.58  ? 246  ILE B CB   1 
ATOM   27038 C CG1  . ILE B 1 278  ? 207.411 144.811 195.084 1.00 42.07  ? 246  ILE B CG1  1 
ATOM   27039 C CG2  . ILE B 1 278  ? 206.872 144.438 197.497 1.00 47.33  ? 246  ILE B CG2  1 
ATOM   27040 C CD1  . ILE B 1 278  ? 206.137 145.565 194.807 1.00 47.82  ? 246  ILE B CD1  1 
ATOM   27041 N N    . LEU B 1 279  ? 209.524 141.949 198.360 1.00 44.77  ? 247  LEU B N    1 
ATOM   27042 C CA   . LEU B 1 279  ? 209.523 140.980 199.450 1.00 42.54  ? 247  LEU B CA   1 
ATOM   27043 C C    . LEU B 1 279  ? 208.495 141.339 200.514 1.00 48.93  ? 247  LEU B C    1 
ATOM   27044 O O    . LEU B 1 279  ? 207.769 140.465 201.000 1.00 55.74  ? 247  LEU B O    1 
ATOM   27045 C CB   . LEU B 1 279  ? 210.917 140.871 200.060 1.00 45.11  ? 247  LEU B CB   1 
ATOM   27046 C CG   . LEU B 1 279  ? 211.912 140.043 199.251 1.00 49.24  ? 247  LEU B CG   1 
ATOM   27047 C CD1  . LEU B 1 279  ? 213.267 140.040 199.921 1.00 51.69  ? 247  LEU B CD1  1 
ATOM   27048 C CD2  . LEU B 1 279  ? 211.395 138.627 199.075 1.00 50.54  ? 247  LEU B CD2  1 
ATOM   27049 N N    . ASN B 1 280  ? 208.416 142.611 200.893 1.00 50.96  ? 248  ASN B N    1 
ATOM   27050 C CA   . ASN B 1 280  ? 207.386 143.047 201.824 1.00 48.16  ? 248  ASN B CA   1 
ATOM   27051 C C    . ASN B 1 280  ? 207.140 144.535 201.630 1.00 49.94  ? 248  ASN B C    1 
ATOM   27052 O O    . ASN B 1 280  ? 207.964 145.250 201.055 1.00 57.88  ? 248  ASN B O    1 
ATOM   27053 C CB   . ASN B 1 280  ? 207.773 142.746 203.274 1.00 51.69  ? 248  ASN B CB   1 
ATOM   27054 C CG   . ASN B 1 280  ? 206.590 142.810 204.213 1.00 55.67  ? 248  ASN B CG   1 
ATOM   27055 O OD1  . ASN B 1 280  ? 205.583 143.446 203.914 1.00 56.91  ? 248  ASN B OD1  1 
ATOM   27056 N ND2  . ASN B 1 280  ? 206.706 142.149 205.357 1.00 56.39  ? 248  ASN B ND2  1 
ATOM   27057 N N    . ALA B 1 281  ? 205.986 144.987 202.114 1.00 46.57  ? 249  ALA B N    1 
ATOM   27058 C CA   . ALA B 1 281  ? 205.610 146.393 202.042 1.00 43.93  ? 249  ALA B CA   1 
ATOM   27059 C C    . ALA B 1 281  ? 204.553 146.661 203.100 1.00 44.03  ? 249  ALA B C    1 
ATOM   27060 O O    . ALA B 1 281  ? 203.544 145.953 203.158 1.00 54.60  ? 249  ALA B O    1 
ATOM   27061 C CB   . ALA B 1 281  ? 205.084 146.756 200.652 1.00 51.95  ? 249  ALA B CB   1 
ATOM   27062 N N    . GLY B 1 282  ? 204.780 147.683 203.932 1.00 40.95  ? 250  GLY B N    1 
ATOM   27063 C CA   . GLY B 1 282  ? 203.876 147.980 205.021 1.00 47.96  ? 250  GLY B CA   1 
ATOM   27064 C C    . GLY B 1 282  ? 203.744 149.472 205.248 1.00 50.86  ? 250  GLY B C    1 
ATOM   27065 O O    . GLY B 1 282  ? 204.529 150.273 204.740 1.00 58.81  ? 250  GLY B O    1 
ATOM   27066 N N    . THR B 1 283  ? 202.725 149.831 206.027 1.00 47.39  ? 251  THR B N    1 
ATOM   27067 C CA   . THR B 1 283  ? 202.441 151.222 206.345 1.00 47.50  ? 251  THR B CA   1 
ATOM   27068 C C    . THR B 1 283  ? 202.041 151.345 207.806 1.00 52.22  ? 251  THR B C    1 
ATOM   27069 O O    . THR B 1 283  ? 201.491 150.412 208.396 1.00 59.67  ? 251  THR B O    1 
ATOM   27070 C CB   . THR B 1 283  ? 201.322 151.791 205.468 1.00 53.01  ? 251  THR B CB   1 
ATOM   27071 O OG1  . THR B 1 283  ? 200.984 153.107 205.919 1.00 57.04  ? 251  THR B OG1  1 
ATOM   27072 C CG2  . THR B 1 283  ? 200.090 150.906 205.543 1.00 56.04  ? 251  THR B CG2  1 
ATOM   27073 N N    . ASN B 1 284  ? 202.323 152.509 208.384 1.00 53.44  ? 252  ASN B N    1 
ATOM   27074 C CA   . ASN B 1 284  ? 201.878 152.819 209.735 1.00 48.58  ? 252  ASN B CA   1 
ATOM   27075 C C    . ASN B 1 284  ? 201.939 154.325 209.930 1.00 50.45  ? 252  ASN B C    1 
ATOM   27076 O O    . ASN B 1 284  ? 202.615 155.039 209.186 1.00 60.04  ? 252  ASN B O    1 
ATOM   27077 C CB   . ASN B 1 284  ? 202.716 152.095 210.792 1.00 47.24  ? 252  ASN B CB   1 
ATOM   27078 C CG   . ASN B 1 284  ? 204.028 152.784 211.071 1.00 54.45  ? 252  ASN B CG   1 
ATOM   27079 O OD1  . ASN B 1 284  ? 204.587 153.461 210.210 1.00 63.66  ? 252  ASN B OD1  1 
ATOM   27080 N ND2  . ASN B 1 284  ? 204.538 152.604 212.280 1.00 55.80  ? 252  ASN B ND2  1 
ATOM   27081 N N    . THR B 1 285  ? 201.223 154.797 210.943 1.00 51.23  ? 253  THR B N    1 
ATOM   27082 C CA   . THR B 1 285  ? 201.091 156.218 211.223 1.00 51.21  ? 253  THR B CA   1 
ATOM   27083 C C    . THR B 1 285  ? 201.755 156.562 212.550 1.00 55.67  ? 253  THR B C    1 
ATOM   27084 O O    . THR B 1 285  ? 201.772 155.757 213.484 1.00 63.21  ? 253  THR B O    1 
ATOM   27085 C CB   . THR B 1 285  ? 199.620 156.635 211.255 1.00 57.70  ? 253  THR B CB   1 
ATOM   27086 O OG1  . THR B 1 285  ? 199.046 156.458 209.956 1.00 64.74  ? 253  THR B OG1  1 
ATOM   27087 C CG2  . THR B 1 285  ? 199.485 158.088 211.667 1.00 58.67  ? 253  THR B CG2  1 
ATOM   27088 N N    . ASP B 1 286  ? 202.306 157.775 212.620 1.00 69.14  ? 254  ASP B N    1 
ATOM   27089 C CA   . ASP B 1 286  ? 203.051 158.183 213.806 1.00 73.44  ? 254  ASP B CA   1 
ATOM   27090 C C    . ASP B 1 286  ? 202.165 158.206 215.043 1.00 73.41  ? 254  ASP B C    1 
ATOM   27091 O O    . ASP B 1 286  ? 202.569 157.739 216.114 1.00 76.92  ? 254  ASP B O    1 
ATOM   27092 C CB   . ASP B 1 286  ? 203.682 159.556 213.583 1.00 75.63  ? 254  ASP B CB   1 
ATOM   27093 C CG   . ASP B 1 286  ? 204.663 159.567 212.433 1.00 82.52  ? 254  ASP B CG   1 
ATOM   27094 O OD1  . ASP B 1 286  ? 205.245 158.503 212.136 1.00 82.23  ? 254  ASP B OD1  1 
ATOM   27095 O OD2  . ASP B 1 286  ? 204.857 160.641 211.828 1.00 84.07  ? 254  ASP B OD2  1 
ATOM   27096 N N    . GLY B 1 287  ? 200.960 158.740 214.919 1.00 56.83  ? 255  GLY B N    1 
ATOM   27097 C CA   . GLY B 1 287  ? 200.112 158.930 216.072 1.00 56.41  ? 255  GLY B CA   1 
ATOM   27098 C C    . GLY B 1 287  ? 200.392 160.244 216.768 1.00 62.35  ? 255  GLY B C    1 
ATOM   27099 O O    . GLY B 1 287  ? 201.036 161.151 216.233 1.00 68.92  ? 255  GLY B O    1 
ATOM   27100 N N    . PHE B 1 288  ? 199.892 160.344 217.996 1.00 51.90  ? 256  PHE B N    1 
ATOM   27101 C CA   . PHE B 1 288  ? 200.018 161.585 218.745 1.00 50.00  ? 256  PHE B CA   1 
ATOM   27102 C C    . PHE B 1 288  ? 201.482 161.929 218.976 1.00 56.50  ? 256  PHE B C    1 
ATOM   27103 O O    . PHE B 1 288  ? 202.277 161.079 219.387 1.00 60.04  ? 256  PHE B O    1 
ATOM   27104 C CB   . PHE B 1 288  ? 199.287 161.480 220.080 1.00 46.32  ? 256  PHE B CB   1 
ATOM   27105 C CG   . PHE B 1 288  ? 199.422 162.702 220.930 1.00 51.80  ? 256  PHE B CG   1 
ATOM   27106 C CD1  . PHE B 1 288  ? 198.688 163.837 220.649 1.00 53.21  ? 256  PHE B CD1  1 
ATOM   27107 C CD2  . PHE B 1 288  ? 200.290 162.722 222.004 1.00 55.69  ? 256  PHE B CD2  1 
ATOM   27108 C CE1  . PHE B 1 288  ? 198.814 164.965 221.423 1.00 52.52  ? 256  PHE B CE1  1 
ATOM   27109 C CE2  . PHE B 1 288  ? 200.418 163.848 222.783 1.00 57.49  ? 256  PHE B CE2  1 
ATOM   27110 C CZ   . PHE B 1 288  ? 199.679 164.971 222.492 1.00 55.13  ? 256  PHE B CZ   1 
ATOM   27111 N N    . LYS B 1 289  ? 201.833 163.185 218.716 1.00 64.00  ? 257  LYS B N    1 
ATOM   27112 C CA   . LYS B 1 289  ? 203.194 163.671 218.887 1.00 59.90  ? 257  LYS B CA   1 
ATOM   27113 C C    . LYS B 1 289  ? 203.153 165.039 219.547 1.00 63.37  ? 257  LYS B C    1 
ATOM   27114 O O    . LYS B 1 289  ? 202.362 165.898 219.149 1.00 66.06  ? 257  LYS B O    1 
ATOM   27115 C CB   . LYS B 1 289  ? 203.927 163.750 217.544 1.00 59.56  ? 257  LYS B CB   1 
ATOM   27116 C CG   . LYS B 1 289  ? 204.007 162.429 216.802 1.00 61.47  ? 257  LYS B CG   1 
ATOM   27117 C CD   . LYS B 1 289  ? 204.801 162.567 215.516 1.00 63.81  ? 257  LYS B CD   1 
ATOM   27118 C CE   . LYS B 1 289  ? 204.144 163.545 214.556 1.00 64.37  ? 257  LYS B CE   1 
ATOM   27119 N NZ   . LYS B 1 289  ? 202.846 163.041 214.038 1.00 63.43  ? 257  LYS B NZ   1 
ATOM   27120 N N    . GLU B 1 290  ? 204.011 165.240 220.549 1.00 75.30  ? 258  GLU B N    1 
ATOM   27121 C CA   . GLU B 1 290  ? 204.013 166.503 221.280 1.00 72.83  ? 258  GLU B CA   1 
ATOM   27122 C C    . GLU B 1 290  ? 204.515 167.649 220.413 1.00 77.09  ? 258  GLU B C    1 
ATOM   27123 O O    . GLU B 1 290  ? 204.014 168.775 220.514 1.00 80.63  ? 258  GLU B O    1 
ATOM   27124 C CB   . GLU B 1 290  ? 204.863 166.381 222.545 1.00 71.68  ? 258  GLU B CB   1 
ATOM   27125 C CG   . GLU B 1 290  ? 204.294 165.444 223.600 1.00 77.41  ? 258  GLU B CG   1 
ATOM   27126 C CD   . GLU B 1 290  ? 204.352 163.990 223.181 1.00 81.35  ? 258  GLU B CD   1 
ATOM   27127 O OE1  . GLU B 1 290  ? 204.847 163.713 222.070 1.00 82.26  ? 258  GLU B OE1  1 
ATOM   27128 O OE2  . GLU B 1 290  ? 203.903 163.124 223.961 1.00 80.40  ? 258  GLU B OE2  1 
ATOM   27129 N N    . GLN B 1 291  ? 205.502 167.386 219.555 1.00 75.84  ? 259  GLN B N    1 
ATOM   27130 C CA   . GLN B 1 291  ? 206.096 168.459 218.766 1.00 73.40  ? 259  GLN B CA   1 
ATOM   27131 C C    . GLN B 1 291  ? 205.061 169.122 217.868 1.00 74.17  ? 259  GLN B C    1 
ATOM   27132 O O    . GLN B 1 291  ? 205.028 170.352 217.750 1.00 76.43  ? 259  GLN B O    1 
ATOM   27133 C CB   . GLN B 1 291  ? 207.260 167.921 217.934 1.00 75.08  ? 259  GLN B CB   1 
ATOM   27134 C CG   . GLN B 1 291  ? 208.416 167.368 218.751 1.00 76.84  ? 259  GLN B CG   1 
ATOM   27135 C CD   . GLN B 1 291  ? 208.093 166.037 219.393 1.00 77.55  ? 259  GLN B CD   1 
ATOM   27136 O OE1  . GLN B 1 291  ? 207.032 165.463 219.155 1.00 77.68  ? 259  GLN B OE1  1 
ATOM   27137 N NE2  . GLN B 1 291  ? 209.008 165.539 220.216 1.00 75.87  ? 259  GLN B NE2  1 
ATOM   27138 N N    . GLY B 1 292  ? 204.214 168.332 217.230 1.00 67.15  ? 260  GLY B N    1 
ATOM   27139 C CA   . GLY B 1 292  ? 203.178 168.878 216.380 1.00 63.85  ? 260  GLY B CA   1 
ATOM   27140 C C    . GLY B 1 292  ? 202.619 167.814 215.463 1.00 62.93  ? 260  GLY B C    1 
ATOM   27141 O O    . GLY B 1 292  ? 203.061 166.666 215.455 1.00 67.78  ? 260  GLY B O    1 
ATOM   27142 N N    . VAL B 1 293  ? 201.622 168.230 214.679 1.00 55.81  ? 261  VAL B N    1 
ATOM   27143 C CA   . VAL B 1 293  ? 200.999 167.327 213.715 1.00 57.09  ? 261  VAL B CA   1 
ATOM   27144 C C    . VAL B 1 293  ? 201.826 167.162 212.453 1.00 61.98  ? 261  VAL B C    1 
ATOM   27145 O O    . VAL B 1 293  ? 201.473 166.343 211.596 1.00 61.97  ? 261  VAL B O    1 
ATOM   27146 C CB   . VAL B 1 293  ? 199.590 167.820 213.340 1.00 60.29  ? 261  VAL B CB   1 
ATOM   27147 C CG1  . VAL B 1 293  ? 199.673 169.132 212.577 1.00 63.66  ? 261  VAL B CG1  1 
ATOM   27148 C CG2  . VAL B 1 293  ? 198.852 166.763 212.534 1.00 57.09  ? 261  VAL B CG2  1 
ATOM   27149 N N    . THR B 1 294  ? 202.917 167.910 212.317 1.00 64.73  ? 262  THR B N    1 
ATOM   27150 C CA   . THR B 1 294  ? 203.797 167.848 211.157 1.00 60.74  ? 262  THR B CA   1 
ATOM   27151 C C    . THR B 1 294  ? 205.247 167.703 211.589 1.00 60.32  ? 262  THR B C    1 
ATOM   27152 O O    . THR B 1 294  ? 206.139 168.384 211.076 1.00 63.62  ? 262  THR B O    1 
ATOM   27153 C CB   . THR B 1 294  ? 203.630 169.082 210.277 1.00 59.31  ? 262  THR B CB   1 
ATOM   27154 O OG1  . THR B 1 294  ? 203.992 170.251 211.022 1.00 58.44  ? 262  THR B OG1  1 
ATOM   27155 C CG2  . THR B 1 294  ? 202.192 169.210 209.814 1.00 61.01  ? 262  THR B CG2  1 
ATOM   27156 N N    . PHE B 1 295  ? 205.504 166.815 212.539 1.00 62.58  ? 263  PHE B N    1 
ATOM   27157 C CA   . PHE B 1 295  ? 206.856 166.573 213.040 1.00 64.42  ? 263  PHE B CA   1 
ATOM   27158 C C    . PHE B 1 295  ? 207.227 165.119 212.804 1.00 70.23  ? 263  PHE B C    1 
ATOM   27159 O O    . PHE B 1 295  ? 206.691 164.228 213.489 1.00 74.91  ? 263  PHE B O    1 
ATOM   27160 C CB   . PHE B 1 295  ? 206.947 166.912 214.526 1.00 64.71  ? 263  PHE B CB   1 
ATOM   27161 C CG   . PHE B 1 295  ? 208.329 166.789 215.094 1.00 66.55  ? 263  PHE B CG   1 
ATOM   27162 C CD1  . PHE B 1 295  ? 208.788 165.577 215.573 1.00 63.71  ? 263  PHE B CD1  1 
ATOM   27163 C CD2  . PHE B 1 295  ? 209.162 167.890 215.165 1.00 66.83  ? 263  PHE B CD2  1 
ATOM   27164 C CE1  . PHE B 1 295  ? 210.053 165.463 216.100 1.00 63.38  ? 263  PHE B CE1  1 
ATOM   27165 C CE2  . PHE B 1 295  ? 210.428 167.781 215.693 1.00 66.00  ? 263  PHE B CE2  1 
ATOM   27166 C CZ   . PHE B 1 295  ? 210.874 166.565 216.161 1.00 65.35  ? 263  PHE B CZ   1 
ATOM   27167 N N    . PRO B 1 296  ? 208.122 164.818 211.868 1.00 65.15  ? 264  PRO B N    1 
ATOM   27168 C CA   . PRO B 1 296  ? 208.457 163.415 211.604 1.00 64.90  ? 264  PRO B CA   1 
ATOM   27169 C C    . PRO B 1 296  ? 208.989 162.730 212.852 1.00 70.54  ? 264  PRO B C    1 
ATOM   27170 O O    . PRO B 1 296  ? 209.745 163.312 213.632 1.00 76.87  ? 264  PRO B O    1 
ATOM   27171 C CB   . PRO B 1 296  ? 209.524 163.505 210.507 1.00 66.83  ? 264  PRO B CB   1 
ATOM   27172 C CG   . PRO B 1 296  ? 210.056 164.891 210.601 1.00 66.47  ? 264  PRO B CG   1 
ATOM   27173 C CD   . PRO B 1 296  ? 208.910 165.741 211.039 1.00 61.95  ? 264  PRO B CD   1 
ATOM   27174 N N    . SER B 1 297  ? 208.586 161.476 213.034 1.00 73.48  ? 265  SER B N    1 
ATOM   27175 C CA   . SER B 1 297  ? 208.946 160.685 214.204 1.00 73.42  ? 265  SER B CA   1 
ATOM   27176 C C    . SER B 1 297  ? 209.855 159.543 213.775 1.00 78.39  ? 265  SER B C    1 
ATOM   27177 O O    . SER B 1 297  ? 209.495 158.757 212.893 1.00 83.19  ? 265  SER B O    1 
ATOM   27178 C CB   . SER B 1 297  ? 207.699 160.144 214.898 1.00 73.16  ? 265  SER B CB   1 
ATOM   27179 O OG   . SER B 1 297  ? 208.045 159.198 215.892 1.00 80.03  ? 265  SER B OG   1 
ATOM   27180 N N    . GLY B 1 298  ? 211.029 159.452 214.402 1.00 68.28  ? 266  GLY B N    1 
ATOM   27181 C CA   . GLY B 1 298  ? 211.964 158.398 214.056 1.00 65.95  ? 266  GLY B CA   1 
ATOM   27182 C C    . GLY B 1 298  ? 211.608 157.048 214.634 1.00 67.62  ? 266  GLY B C    1 
ATOM   27183 O O    . GLY B 1 298  ? 211.892 156.015 214.018 1.00 74.47  ? 266  GLY B O    1 
ATOM   27184 N N    . ASP B 1 299  ? 210.985 157.028 215.812 1.00 71.44  ? 267  ASP B N    1 
ATOM   27185 C CA   . ASP B 1 299  ? 210.649 155.758 216.445 1.00 75.18  ? 267  ASP B CA   1 
ATOM   27186 C C    . ASP B 1 299  ? 209.653 154.968 215.608 1.00 76.51  ? 267  ASP B C    1 
ATOM   27187 O O    . ASP B 1 299  ? 209.795 153.752 215.439 1.00 80.01  ? 267  ASP B O    1 
ATOM   27188 C CB   . ASP B 1 299  ? 210.097 156.008 217.846 1.00 75.34  ? 267  ASP B CB   1 
ATOM   27189 C CG   . ASP B 1 299  ? 211.162 156.475 218.815 1.00 78.53  ? 267  ASP B CG   1 
ATOM   27190 O OD1  . ASP B 1 299  ? 212.361 156.335 218.492 1.00 78.64  ? 267  ASP B OD1  1 
ATOM   27191 O OD2  . ASP B 1 299  ? 210.803 156.982 219.899 1.00 80.49  ? 267  ASP B OD2  1 
ATOM   27192 N N    . ILE B 1 300  ? 208.635 155.643 215.074 1.00 67.88  ? 268  ILE B N    1 
ATOM   27193 C CA   . ILE B 1 300  ? 207.610 154.950 214.304 1.00 65.42  ? 268  ILE B CA   1 
ATOM   27194 C C    . ILE B 1 300  ? 208.194 154.382 213.019 1.00 69.01  ? 268  ILE B C    1 
ATOM   27195 O O    . ILE B 1 300  ? 207.897 153.244 212.631 1.00 73.22  ? 268  ILE B O    1 
ATOM   27196 C CB   . ILE B 1 300  ? 206.433 155.901 214.033 1.00 69.34  ? 268  ILE B CB   1 
ATOM   27197 C CG1  . ILE B 1 300  ? 205.704 156.202 215.340 1.00 66.73  ? 268  ILE B CG1  1 
ATOM   27198 C CG2  . ILE B 1 300  ? 205.488 155.307 213.005 1.00 72.82  ? 268  ILE B CG2  1 
ATOM   27199 C CD1  . ILE B 1 300  ? 205.210 154.973 216.044 1.00 65.60  ? 268  ILE B CD1  1 
ATOM   27200 N N    . GLN B 1 301  ? 209.032 155.161 212.336 1.00 64.85  ? 269  GLN B N    1 
ATOM   27201 C CA   . GLN B 1 301  ? 209.664 154.676 211.115 1.00 66.99  ? 269  GLN B CA   1 
ATOM   27202 C C    . GLN B 1 301  ? 210.590 153.503 211.406 1.00 69.18  ? 269  GLN B C    1 
ATOM   27203 O O    . GLN B 1 301  ? 210.631 152.525 210.647 1.00 75.43  ? 269  GLN B O    1 
ATOM   27204 C CB   . GLN B 1 301  ? 210.416 155.821 210.445 1.00 67.12  ? 269  GLN B CB   1 
ATOM   27205 C CG   . GLN B 1 301  ? 209.526 157.013 210.146 1.00 68.79  ? 269  GLN B CG   1 
ATOM   27206 C CD   . GLN B 1 301  ? 210.286 158.317 210.106 1.00 69.94  ? 269  GLN B CD   1 
ATOM   27207 O OE1  . GLN B 1 301  ? 211.427 158.397 210.556 1.00 70.27  ? 269  GLN B OE1  1 
ATOM   27208 N NE2  . GLN B 1 301  ? 209.656 159.352 209.567 1.00 67.14  ? 269  GLN B NE2  1 
ATOM   27209 N N    . GLU B 1 302  ? 211.340 153.582 212.505 1.00 66.67  ? 270  GLU B N    1 
ATOM   27210 C CA   . GLU B 1 302  ? 212.181 152.463 212.910 1.00 61.31  ? 270  GLU B CA   1 
ATOM   27211 C C    . GLU B 1 302  ? 211.351 151.211 213.151 1.00 65.82  ? 270  GLU B C    1 
ATOM   27212 O O    . GLU B 1 302  ? 211.721 150.115 212.711 1.00 73.52  ? 270  GLU B O    1 
ATOM   27213 C CB   . GLU B 1 302  ? 212.959 152.839 214.167 1.00 62.15  ? 270  GLU B CB   1 
ATOM   27214 C CG   . GLU B 1 302  ? 213.518 151.664 214.927 1.00 67.41  ? 270  GLU B CG   1 
ATOM   27215 C CD   . GLU B 1 302  ? 214.021 152.058 216.295 1.00 74.56  ? 270  GLU B CD   1 
ATOM   27216 O OE1  . GLU B 1 302  ? 214.013 153.268 216.604 1.00 71.87  ? 270  GLU B OE1  1 
ATOM   27217 O OE2  . GLU B 1 302  ? 214.422 151.160 217.065 1.00 76.54  ? 270  GLU B OE2  1 
ATOM   27218 N N    . GLN B 1 303  ? 210.226 151.355 213.852 1.00 70.85  ? 271  GLN B N    1 
ATOM   27219 C CA   . GLN B 1 303  ? 209.366 150.207 214.111 1.00 69.01  ? 271  GLN B CA   1 
ATOM   27220 C C    . GLN B 1 303  ? 208.836 149.617 212.815 1.00 70.55  ? 271  GLN B C    1 
ATOM   27221 O O    . GLN B 1 303  ? 208.778 148.393 212.661 1.00 74.42  ? 271  GLN B O    1 
ATOM   27222 C CB   . GLN B 1 303  ? 208.209 150.608 215.023 1.00 70.10  ? 271  GLN B CB   1 
ATOM   27223 C CG   . GLN B 1 303  ? 208.612 150.915 216.448 1.00 75.71  ? 271  GLN B CG   1 
ATOM   27224 C CD   . GLN B 1 303  ? 207.419 151.210 217.333 1.00 81.72  ? 271  GLN B CD   1 
ATOM   27225 O OE1  . GLN B 1 303  ? 206.274 151.189 216.879 1.00 80.60  ? 271  GLN B OE1  1 
ATOM   27226 N NE2  . GLN B 1 303  ? 207.679 151.485 218.605 1.00 80.05  ? 271  GLN B NE2  1 
ATOM   27227 N N    . LEU B 1 304  ? 208.432 150.470 211.873 1.00 61.32  ? 272  LEU B N    1 
ATOM   27228 C CA   . LEU B 1 304  ? 207.922 149.967 210.602 1.00 60.43  ? 272  LEU B CA   1 
ATOM   27229 C C    . LEU B 1 304  ? 208.996 149.192 209.851 1.00 64.20  ? 272  LEU B C    1 
ATOM   27230 O O    . LEU B 1 304  ? 208.744 148.097 209.335 1.00 71.27  ? 272  LEU B O    1 
ATOM   27231 C CB   . LEU B 1 304  ? 207.397 151.123 209.753 1.00 59.58  ? 272  LEU B CB   1 
ATOM   27232 C CG   . LEU B 1 304  ? 206.857 150.754 208.372 1.00 63.49  ? 272  LEU B CG   1 
ATOM   27233 C CD1  . LEU B 1 304  ? 205.724 149.755 208.493 1.00 62.76  ? 272  LEU B CD1  1 
ATOM   27234 C CD2  . LEU B 1 304  ? 206.399 151.999 207.634 1.00 66.78  ? 272  LEU B CD2  1 
ATOM   27235 N N    . ILE B 1 305  ? 210.210 149.743 209.792 1.00 59.99  ? 273  ILE B N    1 
ATOM   27236 C CA   . ILE B 1 305  ? 211.294 149.065 209.085 1.00 56.68  ? 273  ILE B CA   1 
ATOM   27237 C C    . ILE B 1 305  ? 211.581 147.717 209.730 1.00 61.78  ? 273  ILE B C    1 
ATOM   27238 O O    . ILE B 1 305  ? 211.727 146.694 209.045 1.00 64.55  ? 273  ILE B O    1 
ATOM   27239 C CB   . ILE B 1 305  ? 212.552 149.951 209.053 1.00 56.07  ? 273  ILE B CB   1 
ATOM   27240 C CG1  . ILE B 1 305  ? 212.259 151.264 208.333 1.00 61.94  ? 273  ILE B CG1  1 
ATOM   27241 C CG2  . ILE B 1 305  ? 213.691 149.225 208.374 1.00 59.08  ? 273  ILE B CG2  1 
ATOM   27242 C CD1  . ILE B 1 305  ? 213.441 152.197 208.268 1.00 62.37  ? 273  ILE B CD1  1 
ATOM   27243 N N    . ARG B 1 306  ? 211.662 147.694 211.062 1.00 56.05  ? 274  ARG B N    1 
ATOM   27244 C CA   . ARG B 1 306  ? 211.971 146.452 211.757 1.00 54.74  ? 274  ARG B CA   1 
ATOM   27245 C C    . ARG B 1 306  ? 210.880 145.413 211.546 1.00 56.07  ? 274  ARG B C    1 
ATOM   27246 O O    . ARG B 1 306  ? 211.172 144.243 211.270 1.00 64.73  ? 274  ARG B O    1 
ATOM   27247 C CB   . ARG B 1 306  ? 212.182 146.719 213.245 1.00 55.20  ? 274  ARG B CB   1 
ATOM   27248 C CG   . ARG B 1 306  ? 212.378 145.462 214.065 1.00 56.49  ? 274  ARG B CG   1 
ATOM   27249 C CD   . ARG B 1 306  ? 212.731 145.778 215.502 1.00 56.82  ? 274  ARG B CD   1 
ATOM   27250 N NE   . ARG B 1 306  ? 214.050 146.386 215.620 1.00 61.60  ? 274  ARG B NE   1 
ATOM   27251 C CZ   . ARG B 1 306  ? 214.263 147.672 215.857 1.00 61.49  ? 274  ARG B CZ   1 
ATOM   27252 N NH1  . ARG B 1 306  ? 213.261 148.520 216.019 1.00 58.55  ? 274  ARG B NH1  1 
ATOM   27253 N NH2  . ARG B 1 306  ? 215.513 148.118 215.939 1.00 57.95  ? 274  ARG B NH2  1 
ATOM   27254 N N    . SER B 1 307  ? 209.615 145.819 211.662 1.00 52.10  ? 275  SER B N    1 
ATOM   27255 C CA   . SER B 1 307  ? 208.523 144.877 211.464 1.00 52.70  ? 275  SER B CA   1 
ATOM   27256 C C    . SER B 1 307  ? 208.531 144.318 210.051 1.00 54.63  ? 275  SER B C    1 
ATOM   27257 O O    . SER B 1 307  ? 208.338 143.114 209.851 1.00 60.88  ? 275  SER B O    1 
ATOM   27258 C CB   . SER B 1 307  ? 207.186 145.549 211.768 1.00 57.35  ? 275  SER B CB   1 
ATOM   27259 O OG   . SER B 1 307  ? 206.968 146.654 210.909 1.00 62.65  ? 275  SER B OG   1 
ATOM   27260 N N    . LEU B 1 308  ? 208.752 145.177 209.054 1.00 54.87  ? 276  LEU B N    1 
ATOM   27261 C CA   . LEU B 1 308  ? 208.759 144.707 207.674 1.00 52.70  ? 276  LEU B CA   1 
ATOM   27262 C C    . LEU B 1 308  ? 209.879 143.702 207.442 1.00 56.33  ? 276  LEU B C    1 
ATOM   27263 O O    . LEU B 1 308  ? 209.649 142.616 206.894 1.00 60.42  ? 276  LEU B O    1 
ATOM   27264 C CB   . LEU B 1 308  ? 208.884 145.889 206.714 1.00 57.29  ? 276  LEU B CB   1 
ATOM   27265 C CG   . LEU B 1 308  ? 207.590 146.642 206.415 1.00 57.83  ? 276  LEU B CG   1 
ATOM   27266 C CD1  . LEU B 1 308  ? 207.856 147.814 205.488 1.00 58.57  ? 276  LEU B CD1  1 
ATOM   27267 C CD2  . LEU B 1 308  ? 206.565 145.703 205.809 1.00 60.39  ? 276  LEU B CD2  1 
ATOM   27268 N N    . TYR B 1 309  ? 211.099 144.030 207.870 1.00 57.14  ? 277  TYR B N    1 
ATOM   27269 C CA   . TYR B 1 309  ? 212.200 143.121 207.575 1.00 57.11  ? 277  TYR B CA   1 
ATOM   27270 C C    . TYR B 1 309  ? 212.239 141.916 208.505 1.00 50.87  ? 277  TYR B C    1 
ATOM   27271 O O    . TYR B 1 309  ? 213.016 140.990 208.251 1.00 55.17  ? 277  TYR B O    1 
ATOM   27272 C CB   . TYR B 1 309  ? 213.545 143.863 207.594 1.00 58.02  ? 277  TYR B CB   1 
ATOM   27273 C CG   . TYR B 1 309  ? 214.219 144.015 208.940 1.00 56.70  ? 277  TYR B CG   1 
ATOM   27274 C CD1  . TYR B 1 309  ? 214.886 142.954 209.532 1.00 54.00  ? 277  TYR B CD1  1 
ATOM   27275 C CD2  . TYR B 1 309  ? 214.235 145.237 209.592 1.00 59.57  ? 277  TYR B CD2  1 
ATOM   27276 C CE1  . TYR B 1 309  ? 215.511 143.096 210.749 1.00 56.80  ? 277  TYR B CE1  1 
ATOM   27277 C CE2  . TYR B 1 309  ? 214.863 145.388 210.808 1.00 58.03  ? 277  TYR B CE2  1 
ATOM   27278 C CZ   . TYR B 1 309  ? 215.500 144.314 211.382 1.00 59.68  ? 277  TYR B CZ   1 
ATOM   27279 O OH   . TYR B 1 309  ? 216.126 144.459 212.596 1.00 64.63  ? 277  TYR B OH   1 
ATOM   27280 N N    . GLN B 1 310  ? 211.436 141.899 209.567 1.00 52.39  ? 278  GLN B N    1 
ATOM   27281 C CA   . GLN B 1 310  ? 211.266 140.681 210.349 1.00 49.03  ? 278  GLN B CA   1 
ATOM   27282 C C    . GLN B 1 310  ? 210.191 139.777 209.764 1.00 54.16  ? 278  GLN B C    1 
ATOM   27283 O O    . GLN B 1 310  ? 210.376 138.558 209.698 1.00 55.38  ? 278  GLN B O    1 
ATOM   27284 C CB   . GLN B 1 310  ? 210.920 141.021 211.799 1.00 48.10  ? 278  GLN B CB   1 
ATOM   27285 C CG   . GLN B 1 310  ? 212.070 141.604 212.591 1.00 56.57  ? 278  GLN B CG   1 
ATOM   27286 C CD   . GLN B 1 310  ? 211.663 141.995 213.992 1.00 60.18  ? 278  GLN B CD   1 
ATOM   27287 O OE1  . GLN B 1 310  ? 210.478 142.020 214.320 1.00 58.23  ? 278  GLN B OE1  1 
ATOM   27288 N NE2  . GLN B 1 310  ? 212.645 142.299 214.831 1.00 58.42  ? 278  GLN B NE2  1 
ATOM   27289 N N    . SER B 1 311  ? 209.065 140.350 209.340 1.00 63.60  ? 279  SER B N    1 
ATOM   27290 C CA   . SER B 1 311  ? 208.027 139.550 208.701 1.00 60.04  ? 279  SER B CA   1 
ATOM   27291 C C    . SER B 1 311  ? 208.532 138.937 207.404 1.00 60.55  ? 279  SER B C    1 
ATOM   27292 O O    . SER B 1 311  ? 208.264 137.765 207.117 1.00 63.74  ? 279  SER B O    1 
ATOM   27293 C CB   . SER B 1 311  ? 206.787 140.404 208.446 1.00 61.40  ? 279  SER B CB   1 
ATOM   27294 O OG   . SER B 1 311  ? 206.265 140.920 209.657 1.00 65.14  ? 279  SER B OG   1 
ATOM   27295 N N    . ALA B 1 312  ? 209.271 139.711 206.608 1.00 65.83  ? 280  ALA B N    1 
ATOM   27296 C CA   . ALA B 1 312  ? 209.809 139.183 205.361 1.00 67.56  ? 280  ALA B CA   1 
ATOM   27297 C C    . ALA B 1 312  ? 210.927 138.174 205.581 1.00 67.45  ? 280  ALA B C    1 
ATOM   27298 O O    . ALA B 1 312  ? 211.353 137.530 204.618 1.00 71.91  ? 280  ALA B O    1 
ATOM   27299 C CB   . ALA B 1 312  ? 210.311 140.327 204.480 1.00 68.43  ? 280  ALA B CB   1 
ATOM   27300 N N    . GLY B 1 313  ? 211.413 138.024 206.809 1.00 52.38  ? 281  GLY B N    1 
ATOM   27301 C CA   . GLY B 1 313  ? 212.513 137.109 207.061 1.00 50.13  ? 281  GLY B CA   1 
ATOM   27302 C C    . GLY B 1 313  ? 213.789 137.493 206.348 1.00 53.31  ? 281  GLY B C    1 
ATOM   27303 O O    . GLY B 1 313  ? 214.493 136.621 205.824 1.00 57.41  ? 281  GLY B O    1 
ATOM   27304 N N    . VAL B 1 314  ? 214.104 138.783 206.315 1.00 57.45  ? 282  VAL B N    1 
ATOM   27305 C CA   . VAL B 1 314  ? 215.298 139.296 205.656 1.00 56.36  ? 282  VAL B CA   1 
ATOM   27306 C C    . VAL B 1 314  ? 216.164 139.952 206.720 1.00 55.76  ? 282  VAL B C    1 
ATOM   27307 O O    . VAL B 1 314  ? 215.699 140.840 207.444 1.00 65.28  ? 282  VAL B O    1 
ATOM   27308 C CB   . VAL B 1 314  ? 214.950 140.292 204.540 1.00 57.67  ? 282  VAL B CB   1 
ATOM   27309 C CG1  . VAL B 1 314  ? 216.207 140.731 203.812 1.00 60.06  ? 282  VAL B CG1  1 
ATOM   27310 C CG2  . VAL B 1 314  ? 213.958 139.676 203.575 1.00 57.32  ? 282  VAL B CG2  1 
ATOM   27311 N N    . ALA B 1 315  ? 217.413 139.515 206.818 1.00 46.61  ? 283  ALA B N    1 
ATOM   27312 C CA   . ALA B 1 315  ? 218.298 140.037 207.841 1.00 52.03  ? 283  ALA B CA   1 
ATOM   27313 C C    . ALA B 1 315  ? 218.790 141.433 207.463 1.00 56.37  ? 283  ALA B C    1 
ATOM   27314 O O    . ALA B 1 315  ? 218.906 141.762 206.280 1.00 61.78  ? 283  ALA B O    1 
ATOM   27315 C CB   . ALA B 1 315  ? 219.487 139.105 208.046 1.00 52.80  ? 283  ALA B CB   1 
ATOM   27316 N N    . PRO B 1 316  ? 219.082 142.275 208.455 1.00 62.04  ? 284  PRO B N    1 
ATOM   27317 C CA   . PRO B 1 316  ? 219.601 143.615 208.141 1.00 62.39  ? 284  PRO B CA   1 
ATOM   27318 C C    . PRO B 1 316  ? 220.906 143.585 207.372 1.00 64.90  ? 284  PRO B C    1 
ATOM   27319 O O    . PRO B 1 316  ? 221.176 144.504 206.590 1.00 69.26  ? 284  PRO B O    1 
ATOM   27320 C CB   . PRO B 1 316  ? 219.774 144.253 209.525 1.00 63.46  ? 284  PRO B CB   1 
ATOM   27321 C CG   . PRO B 1 316  ? 218.845 143.498 210.408 1.00 65.37  ? 284  PRO B CG   1 
ATOM   27322 C CD   . PRO B 1 316  ? 218.860 142.092 209.896 1.00 63.68  ? 284  PRO B CD   1 
ATOM   27323 N N    . GLU B 1 317  ? 221.729 142.557 207.575 1.00 72.82  ? 285  GLU B N    1 
ATOM   27324 C CA   . GLU B 1 317  ? 222.991 142.462 206.854 1.00 70.37  ? 285  GLU B CA   1 
ATOM   27325 C C    . GLU B 1 317  ? 222.787 142.305 205.356 1.00 74.48  ? 285  GLU B C    1 
ATOM   27326 O O    . GLU B 1 317  ? 223.721 142.550 204.585 1.00 76.47  ? 285  GLU B O    1 
ATOM   27327 C CB   . GLU B 1 317  ? 223.817 141.288 207.386 1.00 71.60  ? 285  GLU B CB   1 
ATOM   27328 C CG   . GLU B 1 317  ? 224.198 141.389 208.858 1.00 76.55  ? 285  GLU B CG   1 
ATOM   27329 C CD   . GLU B 1 317  ? 223.028 141.132 209.789 1.00 81.52  ? 285  GLU B CD   1 
ATOM   27330 O OE1  . GLU B 1 317  ? 221.890 140.999 209.292 1.00 82.51  ? 285  GLU B OE1  1 
ATOM   27331 O OE2  . GLU B 1 317  ? 223.246 141.063 211.017 1.00 79.79  ? 285  GLU B OE2  1 
ATOM   27332 N N    . SER B 1 318  ? 221.592 141.902 204.925 1.00 67.87  ? 286  SER B N    1 
ATOM   27333 C CA   . SER B 1 318  ? 221.347 141.615 203.519 1.00 65.28  ? 286  SER B CA   1 
ATOM   27334 C C    . SER B 1 318  ? 221.182 142.867 202.670 1.00 68.11  ? 286  SER B C    1 
ATOM   27335 O O    . SER B 1 318  ? 221.280 142.780 201.443 1.00 72.03  ? 286  SER B O    1 
ATOM   27336 C CB   . SER B 1 318  ? 220.105 140.737 203.380 1.00 63.98  ? 286  SER B CB   1 
ATOM   27337 O OG   . SER B 1 318  ? 219.008 141.311 204.066 1.00 66.66  ? 286  SER B OG   1 
ATOM   27338 N N    . PHE B 1 319  ? 220.935 144.019 203.284 1.00 58.58  ? 287  PHE B N    1 
ATOM   27339 C CA   . PHE B 1 319  ? 220.703 145.233 202.520 1.00 53.12  ? 287  PHE B CA   1 
ATOM   27340 C C    . PHE B 1 319  ? 222.006 145.770 201.938 1.00 57.40  ? 287  PHE B C    1 
ATOM   27341 O O    . PHE B 1 319  ? 223.104 145.480 202.418 1.00 64.36  ? 287  PHE B O    1 
ATOM   27342 C CB   . PHE B 1 319  ? 220.044 146.297 203.393 1.00 49.12  ? 287  PHE B CB   1 
ATOM   27343 C CG   . PHE B 1 319  ? 218.618 146.000 203.727 1.00 48.49  ? 287  PHE B CG   1 
ATOM   27344 C CD1  . PHE B 1 319  ? 218.297 145.256 204.843 1.00 53.94  ? 287  PHE B CD1  1 
ATOM   27345 C CD2  . PHE B 1 319  ? 217.597 146.460 202.920 1.00 54.96  ? 287  PHE B CD2  1 
ATOM   27346 C CE1  . PHE B 1 319  ? 216.986 144.980 205.149 1.00 57.28  ? 287  PHE B CE1  1 
ATOM   27347 C CE2  . PHE B 1 319  ? 216.286 146.187 203.220 1.00 56.52  ? 287  PHE B CE2  1 
ATOM   27348 C CZ   . PHE B 1 319  ? 215.980 145.445 204.335 1.00 56.84  ? 287  PHE B CZ   1 
ATOM   27349 N N    . GLU B 1 320  ? 221.866 146.566 200.880 1.00 63.18  ? 288  GLU B N    1 
ATOM   27350 C CA   . GLU B 1 320  ? 223.007 147.217 200.251 1.00 65.11  ? 288  GLU B CA   1 
ATOM   27351 C C    . GLU B 1 320  ? 222.759 148.708 200.080 1.00 70.82  ? 288  GLU B C    1 
ATOM   27352 O O    . GLU B 1 320  ? 223.701 149.506 200.105 1.00 77.17  ? 288  GLU B O    1 
ATOM   27353 C CB   . GLU B 1 320  ? 223.311 146.586 198.894 1.00 67.90  ? 288  GLU B CB   1 
ATOM   27354 C CG   . GLU B 1 320  ? 224.345 147.355 198.092 1.00 75.85  ? 288  GLU B CG   1 
ATOM   27355 C CD   . GLU B 1 320  ? 224.429 146.894 196.653 1.00 81.05  ? 288  GLU B CD   1 
ATOM   27356 O OE1  . GLU B 1 320  ? 223.600 146.052 196.251 1.00 81.48  ? 288  GLU B OE1  1 
ATOM   27357 O OE2  . GLU B 1 320  ? 225.322 147.374 195.924 1.00 77.46  ? 288  GLU B OE2  1 
ATOM   27358 N N    . TYR B 1 321  ? 221.497 149.093 199.911 1.00 53.93  ? 289  TYR B N    1 
ATOM   27359 C CA   . TYR B 1 321  ? 221.154 150.475 199.611 1.00 46.65  ? 289  TYR B CA   1 
ATOM   27360 C C    . TYR B 1 321  ? 219.723 150.732 200.046 1.00 52.04  ? 289  TYR B C    1 
ATOM   27361 O O    . TYR B 1 321  ? 218.811 150.004 199.643 1.00 60.88  ? 289  TYR B O    1 
ATOM   27362 C CB   . TYR B 1 321  ? 221.325 150.751 198.118 1.00 48.71  ? 289  TYR B CB   1 
ATOM   27363 C CG   . TYR B 1 321  ? 220.930 152.132 197.658 1.00 53.57  ? 289  TYR B CG   1 
ATOM   27364 C CD1  . TYR B 1 321  ? 219.621 152.421 197.317 1.00 55.67  ? 289  TYR B CD1  1 
ATOM   27365 C CD2  . TYR B 1 321  ? 221.873 153.133 197.523 1.00 56.19  ? 289  TYR B CD2  1 
ATOM   27366 C CE1  . TYR B 1 321  ? 219.261 153.673 196.880 1.00 52.27  ? 289  TYR B CE1  1 
ATOM   27367 C CE2  . TYR B 1 321  ? 221.521 154.386 197.084 1.00 51.98  ? 289  TYR B CE2  1 
ATOM   27368 C CZ   . TYR B 1 321  ? 220.215 154.650 196.764 1.00 51.78  ? 289  TYR B CZ   1 
ATOM   27369 O OH   . TYR B 1 321  ? 219.855 155.901 196.328 1.00 59.53  ? 289  TYR B OH   1 
ATOM   27370 N N    . ILE B 1 322  ? 219.530 151.758 200.870 1.00 51.44  ? 290  ILE B N    1 
ATOM   27371 C CA   . ILE B 1 322  ? 218.213 152.141 201.359 1.00 51.33  ? 290  ILE B CA   1 
ATOM   27372 C C    . ILE B 1 322  ? 217.931 153.561 200.890 1.00 48.96  ? 290  ILE B C    1 
ATOM   27373 O O    . ILE B 1 322  ? 218.748 154.464 201.099 1.00 52.98  ? 290  ILE B O    1 
ATOM   27374 C CB   . ILE B 1 322  ? 218.121 152.025 202.891 1.00 52.34  ? 290  ILE B CB   1 
ATOM   27375 C CG1  . ILE B 1 322  ? 216.668 151.848 203.323 1.00 54.08  ? 290  ILE B CG1  1 
ATOM   27376 C CG2  . ILE B 1 322  ? 218.737 153.238 203.562 1.00 55.42  ? 290  ILE B CG2  1 
ATOM   27377 C CD1  . ILE B 1 322  ? 216.499 151.635 204.805 1.00 57.15  ? 290  ILE B CD1  1 
ATOM   27378 N N    . GLU B 1 323  ? 216.787 153.747 200.238 1.00 64.21  ? 291  GLU B N    1 
ATOM   27379 C CA   . GLU B 1 323  ? 216.417 155.026 199.635 1.00 62.12  ? 291  GLU B CA   1 
ATOM   27380 C C    . GLU B 1 323  ? 215.679 155.854 200.675 1.00 64.00  ? 291  GLU B C    1 
ATOM   27381 O O    . GLU B 1 323  ? 214.461 155.765 200.825 1.00 69.75  ? 291  GLU B O    1 
ATOM   27382 C CB   . GLU B 1 323  ? 215.567 154.803 198.391 1.00 65.15  ? 291  GLU B CB   1 
ATOM   27383 C CG   . GLU B 1 323  ? 215.024 156.075 197.766 1.00 65.09  ? 291  GLU B CG   1 
ATOM   27384 C CD   . GLU B 1 323  ? 216.089 156.873 197.049 1.00 72.36  ? 291  GLU B CD   1 
ATOM   27385 O OE1  . GLU B 1 323  ? 217.247 156.409 196.996 1.00 79.75  ? 291  GLU B OE1  1 
ATOM   27386 O OE2  . GLU B 1 323  ? 215.768 157.965 196.535 1.00 75.09  ? 291  GLU B OE2  1 
ATOM   27387 N N    . ALA B 1 324  ? 216.426 156.680 201.397 1.00 60.98  ? 292  ALA B N    1 
ATOM   27388 C CA   . ALA B 1 324  ? 215.823 157.516 202.419 1.00 61.83  ? 292  ALA B CA   1 
ATOM   27389 C C    . ALA B 1 324  ? 214.880 158.530 201.784 1.00 63.99  ? 292  ALA B C    1 
ATOM   27390 O O    . ALA B 1 324  ? 215.003 158.887 200.611 1.00 65.21  ? 292  ALA B O    1 
ATOM   27391 C CB   . ALA B 1 324  ? 216.901 158.231 203.231 1.00 61.17  ? 292  ALA B CB   1 
ATOM   27392 N N    . HIS B 1 325  ? 213.912 158.988 202.580 1.00 72.00  ? 293  HIS B N    1 
ATOM   27393 C CA   . HIS B 1 325  ? 212.995 160.011 202.095 1.00 69.41  ? 293  HIS B CA   1 
ATOM   27394 C C    . HIS B 1 325  ? 213.758 161.258 201.675 1.00 74.42  ? 293  HIS B C    1 
ATOM   27395 O O    . HIS B 1 325  ? 213.474 161.847 200.626 1.00 78.32  ? 293  HIS B O    1 
ATOM   27396 C CB   . HIS B 1 325  ? 211.963 160.338 203.173 1.00 65.48  ? 293  HIS B CB   1 
ATOM   27397 C CG   . HIS B 1 325  ? 210.771 161.084 202.666 1.00 67.11  ? 293  HIS B CG   1 
ATOM   27398 N ND1  . HIS B 1 325  ? 210.499 162.386 203.026 1.00 73.72  ? 293  HIS B ND1  1 
ATOM   27399 C CD2  . HIS B 1 325  ? 209.774 160.710 201.831 1.00 70.75  ? 293  HIS B CD2  1 
ATOM   27400 C CE1  . HIS B 1 325  ? 209.388 162.782 202.432 1.00 72.72  ? 293  HIS B CE1  1 
ATOM   27401 N NE2  . HIS B 1 325  ? 208.928 161.784 201.702 1.00 73.27  ? 293  HIS B NE2  1 
ATOM   27402 N N    . GLY B 1 326  ? 214.728 161.674 202.482 1.00 67.59  ? 294  GLY B N    1 
ATOM   27403 C CA   . GLY B 1 326  ? 215.664 162.702 202.061 1.00 65.40  ? 294  GLY B CA   1 
ATOM   27404 C C    . GLY B 1 326  ? 215.018 163.997 201.629 1.00 65.89  ? 294  GLY B C    1 
ATOM   27405 O O    . GLY B 1 326  ? 215.401 164.565 200.599 1.00 71.04  ? 294  GLY B O    1 
ATOM   27406 N N    . THR B 1 327  ? 214.040 164.482 202.393 1.00 67.32  ? 295  THR B N    1 
ATOM   27407 C CA   . THR B 1 327  ? 213.398 165.741 202.038 1.00 73.31  ? 295  THR B CA   1 
ATOM   27408 C C    . THR B 1 327  ? 214.400 166.885 202.042 1.00 72.15  ? 295  THR B C    1 
ATOM   27409 O O    . THR B 1 327  ? 214.307 167.806 201.222 1.00 73.87  ? 295  THR B O    1 
ATOM   27410 C CB   . THR B 1 327  ? 212.248 166.037 202.998 1.00 74.32  ? 295  THR B CB   1 
ATOM   27411 O OG1  . THR B 1 327  ? 211.271 164.994 202.910 1.00 77.57  ? 295  THR B OG1  1 
ATOM   27412 C CG2  . THR B 1 327  ? 211.596 167.361 202.645 1.00 71.91  ? 295  THR B CG2  1 
ATOM   27413 N N    . GLY B 1 328  ? 215.367 166.844 202.950 1.00 64.71  ? 296  GLY B N    1 
ATOM   27414 C CA   . GLY B 1 328  ? 216.284 167.942 203.144 1.00 64.59  ? 296  GLY B CA   1 
ATOM   27415 C C    . GLY B 1 328  ? 215.889 168.910 204.232 1.00 68.61  ? 296  GLY B C    1 
ATOM   27416 O O    . GLY B 1 328  ? 216.480 169.992 204.318 1.00 71.00  ? 296  GLY B O    1 
ATOM   27417 N N    . THR B 1 329  ? 214.913 168.557 205.063 1.00 67.20  ? 297  THR B N    1 
ATOM   27418 C CA   . THR B 1 329  ? 214.410 169.448 206.092 1.00 62.72  ? 297  THR B CA   1 
ATOM   27419 C C    . THR B 1 329  ? 215.421 169.588 207.228 1.00 63.17  ? 297  THR B C    1 
ATOM   27420 O O    . THR B 1 329  ? 216.391 168.834 207.337 1.00 64.20  ? 297  THR B O    1 
ATOM   27421 C CB   . THR B 1 329  ? 213.079 168.934 206.633 1.00 65.84  ? 297  THR B CB   1 
ATOM   27422 O OG1  . THR B 1 329  ? 213.253 167.610 207.151 1.00 73.94  ? 297  THR B OG1  1 
ATOM   27423 C CG2  . THR B 1 329  ? 212.037 168.903 205.530 1.00 64.51  ? 297  THR B CG2  1 
ATOM   27424 N N    . LYS B 1 330  ? 215.178 170.576 208.087 1.00 58.60  ? 298  LYS B N    1 
ATOM   27425 C CA   . LYS B 1 330  ? 216.048 170.828 209.228 1.00 60.06  ? 298  LYS B CA   1 
ATOM   27426 C C    . LYS B 1 330  ? 215.809 169.859 210.376 1.00 58.44  ? 298  LYS B C    1 
ATOM   27427 O O    . LYS B 1 330  ? 216.609 169.831 211.317 1.00 60.62  ? 298  LYS B O    1 
ATOM   27428 C CB   . LYS B 1 330  ? 215.861 172.264 209.721 1.00 59.95  ? 298  LYS B CB   1 
ATOM   27429 C CG   . LYS B 1 330  ? 216.868 172.701 210.767 1.00 58.09  ? 298  LYS B CG   1 
ATOM   27430 C CD   . LYS B 1 330  ? 218.264 172.779 210.184 1.00 57.07  ? 298  LYS B CD   1 
ATOM   27431 C CE   . LYS B 1 330  ? 219.279 173.176 211.239 1.00 61.24  ? 298  LYS B CE   1 
ATOM   27432 N NZ   . LYS B 1 330  ? 219.325 172.195 212.358 1.00 61.94  ? 298  LYS B NZ   1 
ATOM   27433 N N    . VAL B 1 331  ? 214.733 169.078 210.329 1.00 55.77  ? 299  VAL B N    1 
ATOM   27434 C CA   . VAL B 1 331  ? 214.470 168.068 211.349 1.00 54.82  ? 299  VAL B CA   1 
ATOM   27435 C C    . VAL B 1 331  ? 214.195 166.688 210.777 1.00 61.79  ? 299  VAL B C    1 
ATOM   27436 O O    . VAL B 1 331  ? 214.413 165.682 211.476 1.00 68.47  ? 299  VAL B O    1 
ATOM   27437 C CB   . VAL B 1 331  ? 213.296 168.513 212.249 1.00 59.62  ? 299  VAL B CB   1 
ATOM   27438 C CG1  . VAL B 1 331  ? 212.878 167.387 213.170 1.00 61.44  ? 299  VAL B CG1  1 
ATOM   27439 C CG2  . VAL B 1 331  ? 213.684 169.743 213.048 1.00 59.58  ? 299  VAL B CG2  1 
ATOM   27440 N N    . GLY B 1 332  ? 213.736 166.564 209.532 1.00 64.14  ? 300  GLY B N    1 
ATOM   27441 C CA   . GLY B 1 332  ? 213.392 165.252 209.009 1.00 60.30  ? 300  GLY B CA   1 
ATOM   27442 C C    . GLY B 1 332  ? 214.598 164.355 208.808 1.00 65.92  ? 300  GLY B C    1 
ATOM   27443 O O    . GLY B 1 332  ? 214.547 163.156 209.100 1.00 72.68  ? 300  GLY B O    1 
ATOM   27444 N N    . ASP B 1 333  ? 215.691 164.915 208.294 1.00 73.69  ? 301  ASP B N    1 
ATOM   27445 C CA   . ASP B 1 333  ? 216.885 164.108 208.056 1.00 75.48  ? 301  ASP B CA   1 
ATOM   27446 C C    . ASP B 1 333  ? 217.413 163.471 209.329 1.00 74.42  ? 301  ASP B C    1 
ATOM   27447 O O    . ASP B 1 333  ? 217.676 162.256 209.324 1.00 79.31  ? 301  ASP B O    1 
ATOM   27448 C CB   . ASP B 1 333  ? 217.961 164.964 207.382 1.00 78.12  ? 301  ASP B CB   1 
ATOM   27449 C CG   . ASP B 1 333  ? 217.597 165.346 205.965 1.00 81.90  ? 301  ASP B CG   1 
ATOM   27450 O OD1  . ASP B 1 333  ? 216.536 164.900 205.480 1.00 83.79  ? 301  ASP B OD1  1 
ATOM   27451 O OD2  . ASP B 1 333  ? 218.374 166.093 205.334 1.00 83.98  ? 301  ASP B OD2  1 
ATOM   27452 N N    . PRO B 1 334  ? 217.611 164.202 210.427 1.00 57.49  ? 302  PRO B N    1 
ATOM   27453 C CA   . PRO B 1 334  ? 218.069 163.535 211.655 1.00 56.75  ? 302  PRO B CA   1 
ATOM   27454 C C    . PRO B 1 334  ? 217.162 162.394 212.074 1.00 62.48  ? 302  PRO B C    1 
ATOM   27455 O O    . PRO B 1 334  ? 217.645 161.292 212.361 1.00 72.19  ? 302  PRO B O    1 
ATOM   27456 C CB   . PRO B 1 334  ? 218.079 164.673 212.681 1.00 57.95  ? 302  PRO B CB   1 
ATOM   27457 C CG   . PRO B 1 334  ? 218.239 165.904 211.876 1.00 61.27  ? 302  PRO B CG   1 
ATOM   27458 C CD   . PRO B 1 334  ? 217.508 165.660 210.595 1.00 61.58  ? 302  PRO B CD   1 
ATOM   27459 N N    . GLN B 1 335  ? 215.848 162.623 212.096 1.00 55.00  ? 303  GLN B N    1 
ATOM   27460 C CA   . GLN B 1 335  ? 214.927 161.589 212.550 1.00 55.16  ? 303  GLN B CA   1 
ATOM   27461 C C    . GLN B 1 335  ? 215.020 160.351 211.671 1.00 58.08  ? 303  GLN B C    1 
ATOM   27462 O O    . GLN B 1 335  ? 215.212 159.233 212.167 1.00 67.66  ? 303  GLN B O    1 
ATOM   27463 C CB   . GLN B 1 335  ? 213.499 162.133 212.563 1.00 56.03  ? 303  GLN B CB   1 
ATOM   27464 C CG   . GLN B 1 335  ? 213.336 163.432 213.327 1.00 56.45  ? 303  GLN B CG   1 
ATOM   27465 C CD   . GLN B 1 335  ? 213.465 163.252 214.819 1.00 58.38  ? 303  GLN B CD   1 
ATOM   27466 O OE1  . GLN B 1 335  ? 213.271 162.157 215.343 1.00 58.64  ? 303  GLN B OE1  1 
ATOM   27467 N NE2  . GLN B 1 335  ? 213.796 164.330 215.517 1.00 61.30  ? 303  GLN B NE2  1 
ATOM   27468 N N    . GLU B 1 336  ? 214.904 160.533 210.355 1.00 68.87  ? 304  GLU B N    1 
ATOM   27469 C CA   . GLU B 1 336  ? 214.906 159.389 209.450 1.00 68.97  ? 304  GLU B CA   1 
ATOM   27470 C C    . GLU B 1 336  ? 216.234 158.645 209.495 1.00 73.62  ? 304  GLU B C    1 
ATOM   27471 O O    . GLU B 1 336  ? 216.258 157.408 209.531 1.00 77.87  ? 304  GLU B O    1 
ATOM   27472 C CB   . GLU B 1 336  ? 214.597 159.848 208.027 1.00 71.75  ? 304  GLU B CB   1 
ATOM   27473 C CG   . GLU B 1 336  ? 214.463 158.718 207.028 1.00 77.94  ? 304  GLU B CG   1 
ATOM   27474 C CD   . GLU B 1 336  ? 213.989 159.199 205.671 1.00 84.91  ? 304  GLU B CD   1 
ATOM   27475 O OE1  . GLU B 1 336  ? 213.793 160.422 205.510 1.00 85.41  ? 304  GLU B OE1  1 
ATOM   27476 O OE2  . GLU B 1 336  ? 213.812 158.355 204.768 1.00 84.55  ? 304  GLU B OE2  1 
ATOM   27477 N N    . LEU B 1 337  ? 217.352 159.374 209.498 1.00 62.01  ? 305  LEU B N    1 
ATOM   27478 C CA   . LEU B 1 337  ? 218.650 158.713 209.445 1.00 56.73  ? 305  LEU B CA   1 
ATOM   27479 C C    . LEU B 1 337  ? 218.966 158.000 210.751 1.00 59.87  ? 305  LEU B C    1 
ATOM   27480 O O    . LEU B 1 337  ? 219.538 156.906 210.738 1.00 71.03  ? 305  LEU B O    1 
ATOM   27481 C CB   . LEU B 1 337  ? 219.739 159.723 209.095 1.00 60.90  ? 305  LEU B CB   1 
ATOM   27482 C CG   . LEU B 1 337  ? 219.852 160.094 207.613 1.00 63.84  ? 305  LEU B CG   1 
ATOM   27483 C CD1  . LEU B 1 337  ? 220.253 158.884 206.797 1.00 64.07  ? 305  LEU B CD1  1 
ATOM   27484 C CD2  . LEU B 1 337  ? 218.552 160.675 207.091 1.00 65.36  ? 305  LEU B CD2  1 
ATOM   27485 N N    . ASN B 1 338  ? 218.592 158.585 211.892 1.00 51.45  ? 306  ASN B N    1 
ATOM   27486 C CA   . ASN B 1 338  ? 218.792 157.893 213.159 1.00 52.96  ? 306  ASN B CA   1 
ATOM   27487 C C    . ASN B 1 338  ? 217.900 156.662 213.259 1.00 59.63  ? 306  ASN B C    1 
ATOM   27488 O O    . ASN B 1 338  ? 218.313 155.626 213.797 1.00 66.89  ? 306  ASN B O    1 
ATOM   27489 C CB   . ASN B 1 338  ? 218.532 158.847 214.322 1.00 58.04  ? 306  ASN B CB   1 
ATOM   27490 C CG   . ASN B 1 338  ? 219.438 160.057 214.290 1.00 63.48  ? 306  ASN B CG   1 
ATOM   27491 O OD1  . ASN B 1 338  ? 220.510 160.025 213.690 1.00 64.66  ? 306  ASN B OD1  1 
ATOM   27492 N ND2  . ASN B 1 338  ? 219.014 161.132 214.939 1.00 61.53  ? 306  ASN B ND2  1 
ATOM   27493 N N    . GLY B 1 339  ? 216.672 156.751 212.746 1.00 60.30  ? 307  GLY B N    1 
ATOM   27494 C CA   . GLY B 1 339  ? 215.822 155.576 212.712 1.00 55.00  ? 307  GLY B CA   1 
ATOM   27495 C C    . GLY B 1 339  ? 216.411 154.472 211.860 1.00 62.27  ? 307  GLY B C    1 
ATOM   27496 O O    . GLY B 1 339  ? 216.381 153.299 212.240 1.00 70.79  ? 307  GLY B O    1 
ATOM   27497 N N    . ILE B 1 340  ? 216.969 154.831 210.703 1.00 66.17  ? 308  ILE B N    1 
ATOM   27498 C CA   . ILE B 1 340  ? 217.639 153.840 209.865 1.00 66.00  ? 308  ILE B CA   1 
ATOM   27499 C C    . ILE B 1 340  ? 218.830 153.241 210.601 1.00 65.04  ? 308  ILE B C    1 
ATOM   27500 O O    . ILE B 1 340  ? 219.061 152.027 210.558 1.00 73.12  ? 308  ILE B O    1 
ATOM   27501 C CB   . ILE B 1 340  ? 218.062 154.467 208.525 1.00 67.50  ? 308  ILE B CB   1 
ATOM   27502 C CG1  . ILE B 1 340  ? 216.843 155.005 207.780 1.00 69.54  ? 308  ILE B CG1  1 
ATOM   27503 C CG2  . ILE B 1 340  ? 218.788 153.449 207.670 1.00 68.32  ? 308  ILE B CG2  1 
ATOM   27504 C CD1  . ILE B 1 340  ? 217.163 155.563 206.417 1.00 70.40  ? 308  ILE B CD1  1 
ATOM   27505 N N    . THR B 1 341  ? 219.607 154.083 211.283 1.00 53.29  ? 309  THR B N    1 
ATOM   27506 C CA   . THR B 1 341  ? 220.773 153.596 212.012 1.00 55.19  ? 309  THR B CA   1 
ATOM   27507 C C    . THR B 1 341  ? 220.376 152.575 213.066 1.00 56.91  ? 309  THR B C    1 
ATOM   27508 O O    . THR B 1 341  ? 221.012 151.522 213.191 1.00 65.45  ? 309  THR B O    1 
ATOM   27509 C CB   . THR B 1 341  ? 221.510 154.766 212.660 1.00 59.54  ? 309  THR B CB   1 
ATOM   27510 O OG1  . THR B 1 341  ? 222.006 155.644 211.643 1.00 65.81  ? 309  THR B OG1  1 
ATOM   27511 C CG2  . THR B 1 341  ? 222.670 154.265 213.500 1.00 56.79  ? 309  THR B CG2  1 
ATOM   27512 N N    . ARG B 1 342  ? 219.329 152.868 213.837 1.00 55.86  ? 310  ARG B N    1 
ATOM   27513 C CA   . ARG B 1 342  ? 218.899 151.930 214.869 1.00 58.43  ? 310  ARG B CA   1 
ATOM   27514 C C    . ARG B 1 342  ? 218.293 150.671 214.264 1.00 59.76  ? 310  ARG B C    1 
ATOM   27515 O O    . ARG B 1 342  ? 218.506 149.565 214.774 1.00 64.06  ? 310  ARG B O    1 
ATOM   27516 C CB   . ARG B 1 342  ? 217.906 152.604 215.814 1.00 58.07  ? 310  ARG B CB   1 
ATOM   27517 C CG   . ARG B 1 342  ? 218.560 153.326 216.978 1.00 59.10  ? 310  ARG B CG   1 
ATOM   27518 C CD   . ARG B 1 342  ? 218.168 154.785 217.007 1.00 59.39  ? 310  ARG B CD   1 
ATOM   27519 N NE   . ARG B 1 342  ? 216.722 154.954 217.013 1.00 62.23  ? 310  ARG B NE   1 
ATOM   27520 C CZ   . ARG B 1 342  ? 216.110 156.129 217.008 1.00 63.24  ? 310  ARG B CZ   1 
ATOM   27521 N NH1  . ARG B 1 342  ? 216.791 157.262 217.007 1.00 60.17  ? 310  ARG B NH1  1 
ATOM   27522 N NH2  . ARG B 1 342  ? 214.781 156.168 217.007 1.00 61.80  ? 310  ARG B NH2  1 
ATOM   27523 N N    . ALA B 1 343  ? 217.534 150.812 213.176 1.00 59.78  ? 311  ALA B N    1 
ATOM   27524 C CA   . ALA B 1 343  ? 216.851 149.656 212.604 1.00 57.90  ? 311  ALA B CA   1 
ATOM   27525 C C    . ALA B 1 343  ? 217.827 148.686 211.950 1.00 63.51  ? 311  ALA B C    1 
ATOM   27526 O O    . ALA B 1 343  ? 217.693 147.467 212.108 1.00 66.83  ? 311  ALA B O    1 
ATOM   27527 C CB   . ALA B 1 343  ? 215.799 150.114 211.597 1.00 58.81  ? 311  ALA B CB   1 
ATOM   27528 N N    . LEU B 1 344  ? 218.809 149.195 211.210 1.00 64.33  ? 312  LEU B N    1 
ATOM   27529 C CA   . LEU B 1 344  ? 219.661 148.335 210.400 1.00 61.87  ? 312  LEU B CA   1 
ATOM   27530 C C    . LEU B 1 344  ? 221.143 148.414 210.729 1.00 62.40  ? 312  LEU B C    1 
ATOM   27531 O O    . LEU B 1 344  ? 221.808 147.377 210.732 1.00 68.38  ? 312  LEU B O    1 
ATOM   27532 C CB   . LEU B 1 344  ? 219.484 148.661 208.911 1.00 62.26  ? 312  LEU B CB   1 
ATOM   27533 C CG   . LEU B 1 344  ? 218.070 148.587 208.343 1.00 63.74  ? 312  LEU B CG   1 
ATOM   27534 C CD1  . LEU B 1 344  ? 218.075 149.012 206.894 1.00 61.38  ? 312  LEU B CD1  1 
ATOM   27535 C CD2  . LEU B 1 344  ? 217.513 147.184 208.486 1.00 65.28  ? 312  LEU B CD2  1 
ATOM   27536 N N    . CYS B 1 345  ? 221.682 149.604 211.003 1.00 74.70  ? 313  CYS B N    1 
ATOM   27537 C CA   . CYS B 1 345  ? 223.131 149.742 211.114 1.00 75.96  ? 313  CYS B CA   1 
ATOM   27538 C C    . CYS B 1 345  ? 223.692 148.887 212.243 1.00 79.85  ? 313  CYS B C    1 
ATOM   27539 O O    . CYS B 1 345  ? 224.846 148.447 212.181 1.00 81.32  ? 313  CYS B O    1 
ATOM   27540 C CB   . CYS B 1 345  ? 223.507 151.209 211.306 1.00 77.53  ? 313  CYS B CB   1 
ATOM   27541 S SG   . CYS B 1 345  ? 223.306 152.215 209.820 1.00 87.02  ? 313  CYS B SG   1 
ATOM   27542 N N    . ALA B 1 346  ? 222.897 148.637 213.279 1.00 77.30  ? 314  ALA B N    1 
ATOM   27543 C CA   . ALA B 1 346  ? 223.338 147.747 214.343 1.00 71.01  ? 314  ALA B CA   1 
ATOM   27544 C C    . ALA B 1 346  ? 223.597 146.350 213.794 1.00 74.56  ? 314  ALA B C    1 
ATOM   27545 O O    . ALA B 1 346  ? 222.788 145.800 213.043 1.00 82.31  ? 314  ALA B O    1 
ATOM   27546 C CB   . ALA B 1 346  ? 222.293 147.689 215.455 1.00 67.62  ? 314  ALA B CB   1 
ATOM   27547 N N    . THR B 1 347  ? 224.737 145.776 214.173 1.00 75.29  ? 315  THR B N    1 
ATOM   27548 C CA   . THR B 1 347  ? 225.141 144.432 213.771 1.00 79.31  ? 315  THR B CA   1 
ATOM   27549 C C    . THR B 1 347  ? 225.599 144.362 212.319 1.00 80.02  ? 315  THR B C    1 
ATOM   27550 O O    . THR B 1 347  ? 225.678 143.271 211.747 1.00 79.43  ? 315  THR B O    1 
ATOM   27551 C CB   . THR B 1 347  ? 224.019 143.415 214.008 1.00 82.00  ? 315  THR B CB   1 
ATOM   27552 O OG1  . THR B 1 347  ? 222.938 143.669 213.102 1.00 84.90  ? 315  THR B OG1  1 
ATOM   27553 C CG2  . THR B 1 347  ? 223.508 143.509 215.436 1.00 77.11  ? 315  THR B CG2  1 
ATOM   27554 N N    . ARG B 1 348  ? 225.907 145.501 211.706 1.00 72.23  ? 316  ARG B N    1 
ATOM   27555 C CA   . ARG B 1 348  ? 226.405 145.557 210.339 1.00 66.10  ? 316  ARG B CA   1 
ATOM   27556 C C    . ARG B 1 348  ? 227.888 145.881 210.362 1.00 66.23  ? 316  ARG B C    1 
ATOM   27557 O O    . ARG B 1 348  ? 228.319 146.785 211.085 1.00 70.67  ? 316  ARG B O    1 
ATOM   27558 C CB   . ARG B 1 348  ? 225.658 146.604 209.513 1.00 65.73  ? 316  ARG B CB   1 
ATOM   27559 C CG   . ARG B 1 348  ? 224.247 146.217 209.133 1.00 68.50  ? 316  ARG B CG   1 
ATOM   27560 C CD   . ARG B 1 348  ? 223.646 147.254 208.203 1.00 70.09  ? 316  ARG B CD   1 
ATOM   27561 N NE   . ARG B 1 348  ? 224.470 147.459 207.019 1.00 70.27  ? 316  ARG B NE   1 
ATOM   27562 C CZ   . ARG B 1 348  ? 224.338 146.777 205.890 1.00 68.50  ? 316  ARG B CZ   1 
ATOM   27563 N NH1  . ARG B 1 348  ? 223.421 145.835 205.757 1.00 67.66  ? 316  ARG B NH1  1 
ATOM   27564 N NH2  . ARG B 1 348  ? 225.145 147.049 204.869 1.00 65.02  ? 316  ARG B NH2  1 
ATOM   27565 N N    . GLN B 1 349  ? 228.666 145.147 209.567 1.00 67.97  ? 317  GLN B N    1 
ATOM   27566 C CA   . GLN B 1 349  ? 230.111 145.315 209.523 1.00 72.90  ? 317  GLN B CA   1 
ATOM   27567 C C    . GLN B 1 349  ? 230.567 146.102 208.300 1.00 76.02  ? 317  GLN B C    1 
ATOM   27568 O O    . GLN B 1 349  ? 231.769 146.312 208.115 1.00 76.92  ? 317  GLN B O    1 
ATOM   27569 C CB   . GLN B 1 349  ? 230.795 143.950 209.567 1.00 75.13  ? 317  GLN B CB   1 
ATOM   27570 C CG   . GLN B 1 349  ? 230.221 143.023 210.621 1.00 75.73  ? 317  GLN B CG   1 
ATOM   27571 C CD   . GLN B 1 349  ? 230.213 143.649 211.999 1.00 78.26  ? 317  GLN B CD   1 
ATOM   27572 O OE1  . GLN B 1 349  ? 230.989 144.560 212.282 1.00 77.58  ? 317  GLN B OE1  1 
ATOM   27573 N NE2  . GLN B 1 349  ? 229.327 143.168 212.865 1.00 77.49  ? 317  GLN B NE2  1 
ATOM   27574 N N    . GLU B 1 350  ? 229.630 146.547 207.461 1.00 73.43  ? 318  GLU B N    1 
ATOM   27575 C CA   . GLU B 1 350  ? 229.963 147.300 206.266 1.00 68.47  ? 318  GLU B CA   1 
ATOM   27576 C C    . GLU B 1 350  ? 228.974 148.453 206.134 1.00 66.04  ? 318  GLU B C    1 
ATOM   27577 O O    . GLU B 1 350  ? 227.794 148.298 206.495 1.00 66.82  ? 318  GLU B O    1 
ATOM   27578 C CB   . GLU B 1 350  ? 229.927 146.406 205.024 1.00 72.56  ? 318  GLU B CB   1 
ATOM   27579 C CG   . GLU B 1 350  ? 230.480 147.051 203.764 1.00 75.51  ? 318  GLU B CG   1 
ATOM   27580 C CD   . GLU B 1 350  ? 229.408 147.731 202.939 1.00 81.09  ? 318  GLU B CD   1 
ATOM   27581 O OE1  . GLU B 1 350  ? 228.223 147.366 203.090 1.00 80.23  ? 318  GLU B OE1  1 
ATOM   27582 O OE2  . GLU B 1 350  ? 229.748 148.630 202.141 1.00 80.09  ? 318  GLU B OE2  1 
ATOM   27583 N N    . PRO B 1 351  ? 229.407 149.606 205.631 1.00 50.71  ? 319  PRO B N    1 
ATOM   27584 C CA   . PRO B 1 351  ? 228.495 150.749 205.524 1.00 52.36  ? 319  PRO B CA   1 
ATOM   27585 C C    . PRO B 1 351  ? 227.313 150.440 204.619 1.00 52.74  ? 319  PRO B C    1 
ATOM   27586 O O    . PRO B 1 351  ? 227.442 149.744 203.611 1.00 61.79  ? 319  PRO B O    1 
ATOM   27587 C CB   . PRO B 1 351  ? 229.382 151.853 204.940 1.00 52.38  ? 319  PRO B CB   1 
ATOM   27588 C CG   . PRO B 1 351  ? 230.512 151.138 204.293 1.00 52.46  ? 319  PRO B CG   1 
ATOM   27589 C CD   . PRO B 1 351  ? 230.753 149.929 205.138 1.00 54.26  ? 319  PRO B CD   1 
ATOM   27590 N N    . LEU B 1 352  ? 226.151 150.969 204.987 1.00 47.16  ? 320  LEU B N    1 
ATOM   27591 C CA   . LEU B 1 352  ? 224.949 150.839 204.176 1.00 48.62  ? 320  LEU B CA   1 
ATOM   27592 C C    . LEU B 1 352  ? 224.847 152.039 203.245 1.00 51.74  ? 320  LEU B C    1 
ATOM   27593 O O    . LEU B 1 352  ? 224.796 153.184 203.706 1.00 57.36  ? 320  LEU B O    1 
ATOM   27594 C CB   . LEU B 1 352  ? 223.709 150.738 205.061 1.00 47.33  ? 320  LEU B CB   1 
ATOM   27595 C CG   . LEU B 1 352  ? 222.363 150.706 204.339 1.00 46.57  ? 320  LEU B CG   1 
ATOM   27596 C CD1  . LEU B 1 352  ? 222.231 149.435 203.525 1.00 48.47  ? 320  LEU B CD1  1 
ATOM   27597 C CD2  . LEU B 1 352  ? 221.226 150.826 205.332 1.00 51.83  ? 320  LEU B CD2  1 
ATOM   27598 N N    . LEU B 1 353  ? 224.817 151.783 201.940 1.00 51.56  ? 321  LEU B N    1 
ATOM   27599 C CA   . LEU B 1 353  ? 224.725 152.873 200.980 1.00 46.70  ? 321  LEU B CA   1 
ATOM   27600 C C    . LEU B 1 353  ? 223.382 153.574 201.112 1.00 45.99  ? 321  LEU B C    1 
ATOM   27601 O O    . LEU B 1 353  ? 222.331 152.930 201.169 1.00 52.71  ? 321  LEU B O    1 
ATOM   27602 C CB   . LEU B 1 353  ? 224.921 152.351 199.557 1.00 50.84  ? 321  LEU B CB   1 
ATOM   27603 C CG   . LEU B 1 353  ? 226.353 151.997 199.160 1.00 50.80  ? 321  LEU B CG   1 
ATOM   27604 C CD1  . LEU B 1 353  ? 226.430 151.687 197.681 1.00 49.78  ? 321  LEU B CD1  1 
ATOM   27605 C CD2  . LEU B 1 353  ? 227.287 153.134 199.515 1.00 53.33  ? 321  LEU B CD2  1 
ATOM   27606 N N    . ILE B 1 354  ? 223.421 154.901 201.157 1.00 45.27  ? 322  ILE B N    1 
ATOM   27607 C CA   . ILE B 1 354  ? 222.249 155.724 201.415 1.00 41.03  ? 322  ILE B CA   1 
ATOM   27608 C C    . ILE B 1 354  ? 222.200 156.833 200.377 1.00 46.79  ? 322  ILE B C    1 
ATOM   27609 O O    . ILE B 1 354  ? 223.236 157.395 200.008 1.00 59.06  ? 322  ILE B O    1 
ATOM   27610 C CB   . ILE B 1 354  ? 222.277 156.312 202.841 1.00 42.08  ? 322  ILE B CB   1 
ATOM   27611 C CG1  . ILE B 1 354  ? 221.027 157.143 203.110 1.00 44.36  ? 322  ILE B CG1  1 
ATOM   27612 C CG2  . ILE B 1 354  ? 223.518 157.161 203.040 1.00 52.79  ? 322  ILE B CG2  1 
ATOM   27613 C CD1  . ILE B 1 354  ? 219.753 156.339 203.116 1.00 55.11  ? 322  ILE B CD1  1 
ATOM   27614 N N    . GLY B 1 355  ? 221.001 157.144 199.903 1.00 47.83  ? 323  GLY B N    1 
ATOM   27615 C CA   . GLY B 1 355  ? 220.850 158.188 198.909 1.00 53.49  ? 323  GLY B CA   1 
ATOM   27616 C C    . GLY B 1 355  ? 219.423 158.669 198.833 1.00 55.55  ? 323  GLY B C    1 
ATOM   27617 O O    . GLY B 1 355  ? 218.489 157.982 199.258 1.00 60.56  ? 323  GLY B O    1 
ATOM   27618 N N    . SER B 1 356  ? 219.264 159.871 198.288 1.00 63.82  ? 324  SER B N    1 
ATOM   27619 C CA   . SER B 1 356  ? 217.958 160.490 198.122 1.00 65.27  ? 324  SER B CA   1 
ATOM   27620 C C    . SER B 1 356  ? 217.798 160.937 196.679 1.00 66.55  ? 324  SER B C    1 
ATOM   27621 O O    . SER B 1 356  ? 218.674 161.614 196.135 1.00 71.89  ? 324  SER B O    1 
ATOM   27622 C CB   . SER B 1 356  ? 217.784 161.681 199.065 1.00 64.62  ? 324  SER B CB   1 
ATOM   27623 O OG   . SER B 1 356  ? 216.542 162.323 198.845 1.00 70.59  ? 324  SER B OG   1 
ATOM   27624 N N    . THR B 1 357  ? 216.679 160.560 196.067 1.00 63.86  ? 325  THR B N    1 
ATOM   27625 C CA   . THR B 1 357  ? 216.395 160.941 194.691 1.00 61.88  ? 325  THR B CA   1 
ATOM   27626 C C    . THR B 1 357  ? 215.937 162.382 194.555 1.00 61.71  ? 325  THR B C    1 
ATOM   27627 O O    . THR B 1 357  ? 215.871 162.889 193.431 1.00 67.43  ? 325  THR B O    1 
ATOM   27628 C CB   . THR B 1 357  ? 215.328 160.021 194.098 1.00 65.81  ? 325  THR B CB   1 
ATOM   27629 O OG1  . THR B 1 357  ? 214.918 160.525 192.821 1.00 65.78  ? 325  THR B OG1  1 
ATOM   27630 C CG2  . THR B 1 357  ? 214.122 159.949 195.017 1.00 65.64  ? 325  THR B CG2  1 
ATOM   27631 N N    . LYS B 1 358  ? 215.628 163.051 195.660 1.00 46.48  ? 326  LYS B N    1 
ATOM   27632 C CA   . LYS B 1 358  ? 215.092 164.402 195.627 1.00 46.45  ? 326  LYS B CA   1 
ATOM   27633 C C    . LYS B 1 358  ? 216.173 165.468 195.610 1.00 48.84  ? 326  LYS B C    1 
ATOM   27634 O O    . LYS B 1 358  ? 215.849 166.658 195.588 1.00 56.84  ? 326  LYS B O    1 
ATOM   27635 C CB   . LYS B 1 358  ? 214.162 164.618 196.818 1.00 47.67  ? 326  LYS B CB   1 
ATOM   27636 C CG   . LYS B 1 358  ? 213.006 163.648 196.826 1.00 50.14  ? 326  LYS B CG   1 
ATOM   27637 C CD   . LYS B 1 358  ? 212.227 163.705 198.111 1.00 48.38  ? 326  LYS B CD   1 
ATOM   27638 C CE   . LYS B 1 358  ? 211.110 162.692 198.082 1.00 49.06  ? 326  LYS B CE   1 
ATOM   27639 N NZ   . LYS B 1 358  ? 211.622 161.338 197.765 1.00 53.12  ? 326  LYS B NZ   1 
ATOM   27640 N N    . SER B 1 359  ? 217.442 165.075 195.627 1.00 49.80  ? 327  SER B N    1 
ATOM   27641 C CA   . SER B 1 359  ? 218.519 166.021 195.393 1.00 47.80  ? 327  SER B CA   1 
ATOM   27642 C C    . SER B 1 359  ? 218.712 166.321 193.915 1.00 59.44  ? 327  SER B C    1 
ATOM   27643 O O    . SER B 1 359  ? 219.489 167.221 193.580 1.00 66.23  ? 327  SER B O    1 
ATOM   27644 C CB   . SER B 1 359  ? 219.822 165.489 195.984 1.00 54.14  ? 327  SER B CB   1 
ATOM   27645 O OG   . SER B 1 359  ? 220.122 164.206 195.467 1.00 64.86  ? 327  SER B OG   1 
ATOM   27646 N N    . ASN B 1 360  ? 218.028 165.594 193.033 1.00 65.95  ? 328  ASN B N    1 
ATOM   27647 C CA   . ASN B 1 360  ? 218.137 165.775 191.592 1.00 61.31  ? 328  ASN B CA   1 
ATOM   27648 C C    . ASN B 1 360  ? 216.925 166.458 190.978 1.00 62.72  ? 328  ASN B C    1 
ATOM   27649 O O    . ASN B 1 360  ? 217.073 167.218 190.017 1.00 68.18  ? 328  ASN B O    1 
ATOM   27650 C CB   . ASN B 1 360  ? 218.341 164.423 190.904 1.00 57.94  ? 328  ASN B CB   1 
ATOM   27651 C CG   . ASN B 1 360  ? 219.575 163.702 191.390 1.00 62.41  ? 328  ASN B CG   1 
ATOM   27652 O OD1  . ASN B 1 360  ? 220.628 163.760 190.761 1.00 65.18  ? 328  ASN B OD1  1 
ATOM   27653 N ND2  . ASN B 1 360  ? 219.451 163.012 192.515 1.00 63.42  ? 328  ASN B ND2  1 
ATOM   27654 N N    . MET B 1 361  ? 215.725 166.208 191.503 1.00 53.05  ? 329  MET B N    1 
ATOM   27655 C CA   . MET B 1 361  ? 214.510 166.678 190.853 1.00 56.82  ? 329  MET B CA   1 
ATOM   27656 C C    . MET B 1 361  ? 213.494 167.225 191.847 1.00 62.16  ? 329  MET B C    1 
ATOM   27657 O O    . MET B 1 361  ? 212.296 167.265 191.549 1.00 70.16  ? 329  MET B O    1 
ATOM   27658 C CB   . MET B 1 361  ? 213.869 165.559 190.036 1.00 60.26  ? 329  MET B CB   1 
ATOM   27659 C CG   . MET B 1 361  ? 213.850 164.228 190.750 1.00 59.29  ? 329  MET B CG   1 
ATOM   27660 S SD   . MET B 1 361  ? 212.511 163.165 190.204 1.00 65.72  ? 329  MET B SD   1 
ATOM   27661 C CE   . MET B 1 361  ? 211.127 163.925 191.041 1.00 59.53  ? 329  MET B CE   1 
ATOM   27662 N N    . GLY B 1 362  ? 213.937 167.649 193.021 1.00 55.70  ? 330  GLY B N    1 
ATOM   27663 C CA   . GLY B 1 362  ? 212.955 168.175 193.939 1.00 55.34  ? 330  GLY B CA   1 
ATOM   27664 C C    . GLY B 1 362  ? 212.092 167.082 194.552 1.00 54.54  ? 330  GLY B C    1 
ATOM   27665 O O    . GLY B 1 362  ? 212.425 165.897 194.544 1.00 61.97  ? 330  GLY B O    1 
ATOM   27666 N N    . HIS B 1 363  ? 210.946 167.508 195.084 1.00 49.98  ? 331  HIS B N    1 
ATOM   27667 C CA   . HIS B 1 363  ? 210.073 166.655 195.889 1.00 47.94  ? 331  HIS B CA   1 
ATOM   27668 C C    . HIS B 1 363  ? 208.666 166.643 195.311 1.00 56.90  ? 331  HIS B C    1 
ATOM   27669 O O    . HIS B 1 363  ? 207.808 167.438 195.723 1.00 62.01  ? 331  HIS B O    1 
ATOM   27670 C CB   . HIS B 1 363  ? 210.057 167.127 197.340 1.00 49.99  ? 331  HIS B CB   1 
ATOM   27671 C CG   . HIS B 1 363  ? 209.088 166.389 198.207 1.00 56.90  ? 331  HIS B CG   1 
ATOM   27672 N ND1  . HIS B 1 363  ? 208.570 165.158 197.869 1.00 63.38  ? 331  HIS B ND1  1 
ATOM   27673 C CD2  . HIS B 1 363  ? 208.541 166.711 199.403 1.00 59.37  ? 331  HIS B CD2  1 
ATOM   27674 C CE1  . HIS B 1 363  ? 207.747 164.753 198.819 1.00 63.37  ? 331  HIS B CE1  1 
ATOM   27675 N NE2  . HIS B 1 363  ? 207.712 165.677 199.761 1.00 62.61  ? 331  HIS B NE2  1 
ATOM   27676 N N    . PRO B 1 364  ? 208.379 165.759 194.362 1.00 57.90  ? 332  PRO B N    1 
ATOM   27677 C CA   . PRO B 1 364  ? 206.993 165.594 193.914 1.00 54.57  ? 332  PRO B CA   1 
ATOM   27678 C C    . PRO B 1 364  ? 206.164 164.932 194.999 1.00 58.26  ? 332  PRO B C    1 
ATOM   27679 O O    . PRO B 1 364  ? 206.354 163.746 195.286 1.00 67.30  ? 332  PRO B O    1 
ATOM   27680 C CB   . PRO B 1 364  ? 207.130 164.707 192.675 1.00 53.17  ? 332  PRO B CB   1 
ATOM   27681 C CG   . PRO B 1 364  ? 208.374 163.944 192.909 1.00 53.92  ? 332  PRO B CG   1 
ATOM   27682 C CD   . PRO B 1 364  ? 209.299 164.859 193.651 1.00 56.25  ? 332  PRO B CD   1 
ATOM   27683 N N    . GLU B 1 365  ? 205.250 165.682 195.610 1.00 57.36  ? 333  GLU B N    1 
ATOM   27684 C CA   . GLU B 1 365  ? 204.599 165.223 196.828 1.00 57.64  ? 333  GLU B CA   1 
ATOM   27685 C C    . GLU B 1 365  ? 203.943 163.862 196.633 1.00 58.24  ? 333  GLU B C    1 
ATOM   27686 O O    . GLU B 1 365  ? 204.382 162.878 197.239 1.00 65.16  ? 333  GLU B O    1 
ATOM   27687 C CB   . GLU B 1 365  ? 203.568 166.247 197.310 1.00 65.39  ? 333  GLU B CB   1 
ATOM   27688 C CG   . GLU B 1 365  ? 204.163 167.554 197.810 1.00 64.53  ? 333  GLU B CG   1 
ATOM   27689 C CD   . GLU B 1 365  ? 204.563 168.485 196.686 1.00 68.01  ? 333  GLU B CD   1 
ATOM   27690 O OE1  . GLU B 1 365  ? 204.133 168.257 195.536 1.00 72.15  ? 333  GLU B OE1  1 
ATOM   27691 O OE2  . GLU B 1 365  ? 205.310 169.448 196.954 1.00 65.09  ? 333  GLU B OE2  1 
ATOM   27692 N N    . PRO B 1 366  ? 202.903 163.751 195.804 1.00 44.23  ? 334  PRO B N    1 
ATOM   27693 C CA   . PRO B 1 366  ? 202.255 162.439 195.661 1.00 48.21  ? 334  PRO B CA   1 
ATOM   27694 C C    . PRO B 1 366  ? 203.133 161.414 194.971 1.00 54.36  ? 334  PRO B C    1 
ATOM   27695 O O    . PRO B 1 366  ? 203.152 160.247 195.380 1.00 60.65  ? 334  PRO B O    1 
ATOM   27696 C CB   . PRO B 1 366  ? 200.994 162.758 194.846 1.00 50.88  ? 334  PRO B CB   1 
ATOM   27697 C CG   . PRO B 1 366  ? 200.801 164.230 194.984 1.00 53.26  ? 334  PRO B CG   1 
ATOM   27698 C CD   . PRO B 1 366  ? 202.178 164.796 195.068 1.00 51.37  ? 334  PRO B CD   1 
ATOM   27699 N N    . ALA B 1 367  ? 203.866 161.816 193.935 1.00 52.53  ? 335  ALA B N    1 
ATOM   27700 C CA   . ALA B 1 367  ? 204.691 160.906 193.156 1.00 53.20  ? 335  ALA B CA   1 
ATOM   27701 C C    . ALA B 1 367  ? 206.077 160.714 193.750 1.00 56.19  ? 335  ALA B C    1 
ATOM   27702 O O    . ALA B 1 367  ? 206.984 160.253 193.048 1.00 60.06  ? 335  ALA B O    1 
ATOM   27703 C CB   . ALA B 1 367  ? 204.806 161.405 191.715 1.00 54.13  ? 335  ALA B CB   1 
ATOM   27704 N N    . SER B 1 368  ? 206.263 161.058 195.023 1.00 59.49  ? 336  SER B N    1 
ATOM   27705 C CA   . SER B 1 368  ? 207.582 160.950 195.634 1.00 55.56  ? 336  SER B CA   1 
ATOM   27706 C C    . SER B 1 368  ? 208.078 159.511 195.628 1.00 55.95  ? 336  SER B C    1 
ATOM   27707 O O    . SER B 1 368  ? 209.233 159.240 195.284 1.00 62.68  ? 336  SER B O    1 
ATOM   27708 C CB   . SER B 1 368  ? 207.541 161.497 197.058 1.00 61.50  ? 336  SER B CB   1 
ATOM   27709 O OG   . SER B 1 368  ? 208.726 161.168 197.759 1.00 66.82  ? 336  SER B OG   1 
ATOM   27710 N N    . GLY B 1 369  ? 207.214 158.569 196.007 1.00 56.46  ? 337  GLY B N    1 
ATOM   27711 C CA   . GLY B 1 369  ? 207.647 157.186 196.105 1.00 61.08  ? 337  GLY B CA   1 
ATOM   27712 C C    . GLY B 1 369  ? 208.010 156.580 194.765 1.00 63.55  ? 337  GLY B C    1 
ATOM   27713 O O    . GLY B 1 369  ? 209.035 155.904 194.636 1.00 69.70  ? 337  GLY B O    1 
ATOM   27714 N N    . LEU B 1 370  ? 207.182 156.814 193.746 1.00 47.07  ? 338  LEU B N    1 
ATOM   27715 C CA   . LEU B 1 370  ? 207.415 156.174 192.458 1.00 48.12  ? 338  LEU B CA   1 
ATOM   27716 C C    . LEU B 1 370  ? 208.636 156.748 191.751 1.00 55.67  ? 338  LEU B C    1 
ATOM   27717 O O    . LEU B 1 370  ? 209.303 156.029 191.003 1.00 62.06  ? 338  LEU B O    1 
ATOM   27718 C CB   . LEU B 1 370  ? 206.174 156.291 191.577 1.00 51.20  ? 338  LEU B CB   1 
ATOM   27719 C CG   . LEU B 1 370  ? 204.965 155.497 192.071 1.00 54.63  ? 338  LEU B CG   1 
ATOM   27720 C CD1  . LEU B 1 370  ? 203.853 155.504 191.037 1.00 53.81  ? 338  LEU B CD1  1 
ATOM   27721 C CD2  . LEU B 1 370  ? 205.365 154.079 192.421 1.00 53.22  ? 338  LEU B CD2  1 
ATOM   27722 N N    . ALA B 1 371  ? 208.954 158.023 191.975 1.00 57.15  ? 339  ALA B N    1 
ATOM   27723 C CA   . ALA B 1 371  ? 210.180 158.573 191.404 1.00 56.67  ? 339  ALA B CA   1 
ATOM   27724 C C    . ALA B 1 371  ? 211.413 157.896 191.991 1.00 61.63  ? 339  ALA B C    1 
ATOM   27725 O O    . ALA B 1 371  ? 212.348 157.545 191.258 1.00 67.42  ? 339  ALA B O    1 
ATOM   27726 C CB   . ALA B 1 371  ? 210.235 160.081 191.632 1.00 55.38  ? 339  ALA B CB   1 
ATOM   27727 N N    . ALA B 1 372  ? 211.431 157.696 193.310 1.00 52.21  ? 340  ALA B N    1 
ATOM   27728 C CA   . ALA B 1 372  ? 212.532 156.971 193.933 1.00 52.89  ? 340  ALA B CA   1 
ATOM   27729 C C    . ALA B 1 372  ? 212.579 155.530 193.448 1.00 52.63  ? 340  ALA B C    1 
ATOM   27730 O O    . ALA B 1 372  ? 213.662 154.969 193.242 1.00 61.85  ? 340  ALA B O    1 
ATOM   27731 C CB   . ALA B 1 372  ? 212.401 157.023 195.453 1.00 56.49  ? 340  ALA B CB   1 
ATOM   27732 N N    . LEU B 1 373  ? 211.413 154.909 193.269 1.00 42.73  ? 341  LEU B N    1 
ATOM   27733 C CA   . LEU B 1 373  ? 211.378 153.552 192.737 1.00 44.58  ? 341  LEU B CA   1 
ATOM   27734 C C    . LEU B 1 373  ? 211.978 153.497 191.340 1.00 48.52  ? 341  LEU B C    1 
ATOM   27735 O O    . LEU B 1 373  ? 212.722 152.567 191.011 1.00 56.33  ? 341  LEU B O    1 
ATOM   27736 C CB   . LEU B 1 373  ? 209.942 153.034 192.723 1.00 47.11  ? 341  LEU B CB   1 
ATOM   27737 C CG   . LEU B 1 373  ? 209.755 151.550 192.421 1.00 53.56  ? 341  LEU B CG   1 
ATOM   27738 C CD1  . LEU B 1 373  ? 210.445 150.718 193.483 1.00 49.32  ? 341  LEU B CD1  1 
ATOM   27739 C CD2  . LEU B 1 373  ? 208.281 151.203 192.343 1.00 52.88  ? 341  LEU B CD2  1 
ATOM   27740 N N    . ALA B 1 374  ? 211.657 154.482 190.501 1.00 42.52  ? 342  ALA B N    1 
ATOM   27741 C CA   . ALA B 1 374  ? 212.230 154.534 189.162 1.00 42.71  ? 342  ALA B CA   1 
ATOM   27742 C C    . ALA B 1 374  ? 213.739 154.709 189.221 1.00 49.58  ? 342  ALA B C    1 
ATOM   27743 O O    . ALA B 1 374  ? 214.478 154.046 188.483 1.00 60.03  ? 342  ALA B O    1 
ATOM   27744 C CB   . ALA B 1 374  ? 211.587 155.662 188.358 1.00 43.94  ? 342  ALA B CB   1 
ATOM   27745 N N    . LYS B 1 375  ? 214.217 155.592 190.100 1.00 43.79  ? 343  LYS B N    1 
ATOM   27746 C CA   . LYS B 1 375  ? 215.658 155.754 190.262 1.00 44.06  ? 343  LYS B CA   1 
ATOM   27747 C C    . LYS B 1 375  ? 216.315 154.434 190.633 1.00 48.11  ? 343  LYS B C    1 
ATOM   27748 O O    . LYS B 1 375  ? 217.318 154.034 190.032 1.00 56.16  ? 343  LYS B O    1 
ATOM   27749 C CB   . LYS B 1 375  ? 215.963 156.805 191.327 1.00 46.09  ? 343  LYS B CB   1 
ATOM   27750 C CG   . LYS B 1 375  ? 217.439 156.894 191.669 1.00 49.76  ? 343  LYS B CG   1 
ATOM   27751 C CD   . LYS B 1 375  ? 217.656 157.173 193.142 1.00 48.08  ? 343  LYS B CD   1 
ATOM   27752 C CE   . LYS B 1 375  ? 219.128 157.149 193.499 1.00 46.27  ? 343  LYS B CE   1 
ATOM   27753 N NZ   . LYS B 1 375  ? 219.866 158.272 192.872 1.00 49.79  ? 343  LYS B NZ   1 
ATOM   27754 N N    . VAL B 1 376  ? 215.757 153.741 191.626 1.00 41.95  ? 344  VAL B N    1 
ATOM   27755 C CA   . VAL B 1 376  ? 216.366 152.505 192.106 1.00 39.86  ? 344  VAL B CA   1 
ATOM   27756 C C    . VAL B 1 376  ? 216.352 151.440 191.019 1.00 47.73  ? 344  VAL B C    1 
ATOM   27757 O O    . VAL B 1 376  ? 217.345 150.732 190.812 1.00 59.94  ? 344  VAL B O    1 
ATOM   27758 C CB   . VAL B 1 376  ? 215.657 152.018 193.380 1.00 47.23  ? 344  VAL B CB   1 
ATOM   27759 C CG1  . VAL B 1 376  ? 216.109 150.615 193.723 1.00 53.23  ? 344  VAL B CG1  1 
ATOM   27760 C CG2  . VAL B 1 376  ? 215.937 152.963 194.527 1.00 49.08  ? 344  VAL B CG2  1 
ATOM   27761 N N    . LEU B 1 377  ? 215.226 151.296 190.319 1.00 43.22  ? 345  LEU B N    1 
ATOM   27762 C CA   . LEU B 1 377  ? 215.134 150.270 189.288 1.00 42.49  ? 345  LEU B CA   1 
ATOM   27763 C C    . LEU B 1 377  ? 216.098 150.548 188.144 1.00 49.95  ? 345  LEU B C    1 
ATOM   27764 O O    . LEU B 1 377  ? 216.773 149.632 187.658 1.00 60.99  ? 345  LEU B O    1 
ATOM   27765 C CB   . LEU B 1 377  ? 213.698 150.166 188.778 1.00 41.54  ? 345  LEU B CB   1 
ATOM   27766 C CG   . LEU B 1 377  ? 212.676 149.663 189.795 1.00 46.26  ? 345  LEU B CG   1 
ATOM   27767 C CD1  . LEU B 1 377  ? 211.303 149.562 189.163 1.00 54.27  ? 345  LEU B CD1  1 
ATOM   27768 C CD2  . LEU B 1 377  ? 213.106 148.326 190.348 1.00 47.80  ? 345  LEU B CD2  1 
ATOM   27769 N N    . LEU B 1 378  ? 216.187 151.803 187.702 1.00 45.69  ? 346  LEU B N    1 
ATOM   27770 C CA   . LEU B 1 378  ? 217.137 152.132 186.646 1.00 43.43  ? 346  LEU B CA   1 
ATOM   27771 C C    . LEU B 1 378  ? 218.568 151.892 187.102 1.00 47.42  ? 346  LEU B C    1 
ATOM   27772 O O    . LEU B 1 378  ? 219.392 151.373 186.339 1.00 61.67  ? 346  LEU B O    1 
ATOM   27773 C CB   . LEU B 1 378  ? 216.953 153.581 186.203 1.00 41.76  ? 346  LEU B CB   1 
ATOM   27774 C CG   . LEU B 1 378  ? 215.682 153.878 185.413 1.00 47.00  ? 346  LEU B CG   1 
ATOM   27775 C CD1  . LEU B 1 378  ? 215.589 155.352 185.079 1.00 46.80  ? 346  LEU B CD1  1 
ATOM   27776 C CD2  . LEU B 1 378  ? 215.650 153.041 184.152 1.00 52.73  ? 346  LEU B CD2  1 
ATOM   27777 N N    . SER B 1 379  ? 218.885 152.264 188.342 1.00 39.72  ? 347  SER B N    1 
ATOM   27778 C CA   . SER B 1 379  ? 220.235 152.052 188.847 1.00 39.14  ? 347  SER B CA   1 
ATOM   27779 C C    . SER B 1 379  ? 220.577 150.570 188.889 1.00 40.03  ? 347  SER B C    1 
ATOM   27780 O O    . SER B 1 379  ? 221.688 150.172 188.525 1.00 49.14  ? 347  SER B O    1 
ATOM   27781 C CB   . SER B 1 379  ? 220.377 152.685 190.230 1.00 47.16  ? 347  SER B CB   1 
ATOM   27782 O OG   . SER B 1 379  ? 219.368 152.219 191.107 1.00 61.01  ? 347  SER B OG   1 
ATOM   27783 N N    . LEU B 1 380  ? 219.634 149.735 189.328 1.00 45.35  ? 348  LEU B N    1 
ATOM   27784 C CA   . LEU B 1 380  ? 219.876 148.296 189.326 1.00 51.20  ? 348  LEU B CA   1 
ATOM   27785 C C    . LEU B 1 380  ? 220.068 147.775 187.909 1.00 57.41  ? 348  LEU B C    1 
ATOM   27786 O O    . LEU B 1 380  ? 220.961 146.959 187.655 1.00 66.23  ? 348  LEU B O    1 
ATOM   27787 C CB   . LEU B 1 380  ? 218.726 147.560 190.010 1.00 50.34  ? 348  LEU B CB   1 
ATOM   27788 C CG   . LEU B 1 380  ? 218.536 147.797 191.505 1.00 55.67  ? 348  LEU B CG   1 
ATOM   27789 C CD1  . LEU B 1 380  ? 217.402 146.945 192.041 1.00 51.28  ? 348  LEU B CD1  1 
ATOM   27790 C CD2  . LEU B 1 380  ? 219.823 147.505 192.251 1.00 58.40  ? 348  LEU B CD2  1 
ATOM   27791 N N    . GLU B 1 381  ? 219.236 148.232 186.972 1.00 49.50  ? 349  GLU B N    1 
ATOM   27792 C CA   . GLU B 1 381  ? 219.346 147.757 185.597 1.00 45.28  ? 349  GLU B CA   1 
ATOM   27793 C C    . GLU B 1 381  ? 220.704 148.104 185.001 1.00 51.54  ? 349  GLU B C    1 
ATOM   27794 O O    . GLU B 1 381  ? 221.370 147.250 184.408 1.00 56.99  ? 349  GLU B O    1 
ATOM   27795 C CB   . GLU B 1 381  ? 218.220 148.347 184.752 1.00 47.79  ? 349  GLU B CB   1 
ATOM   27796 C CG   . GLU B 1 381  ? 216.897 147.631 184.907 1.00 56.56  ? 349  GLU B CG   1 
ATOM   27797 C CD   . GLU B 1 381  ? 216.897 146.269 184.250 1.00 65.36  ? 349  GLU B CD   1 
ATOM   27798 O OE1  . GLU B 1 381  ? 217.882 145.946 183.553 1.00 67.84  ? 349  GLU B OE1  1 
ATOM   27799 O OE2  . GLU B 1 381  ? 215.914 145.520 184.427 1.00 64.90  ? 349  GLU B OE2  1 
ATOM   27800 N N    . HIS B 1 382  ? 221.136 149.351 185.157 1.00 49.83  ? 350  HIS B N    1 
ATOM   27801 C CA   . HIS B 1 382  ? 222.389 149.793 184.558 1.00 46.30  ? 350  HIS B CA   1 
ATOM   27802 C C    . HIS B 1 382  ? 223.610 149.426 185.387 1.00 47.75  ? 350  HIS B C    1 
ATOM   27803 O O    . HIS B 1 382  ? 224.735 149.663 184.935 1.00 52.67  ? 350  HIS B O    1 
ATOM   27804 C CB   . HIS B 1 382  ? 222.359 151.303 184.320 1.00 42.50  ? 350  HIS B CB   1 
ATOM   27805 C CG   . HIS B 1 382  ? 221.379 151.728 183.273 1.00 44.45  ? 350  HIS B CG   1 
ATOM   27806 N ND1  . HIS B 1 382  ? 220.023 151.799 183.508 1.00 52.33  ? 350  HIS B ND1  1 
ATOM   27807 C CD2  . HIS B 1 382  ? 221.557 152.093 181.983 1.00 44.08  ? 350  HIS B CD2  1 
ATOM   27808 C CE1  . HIS B 1 382  ? 219.409 152.195 182.409 1.00 50.75  ? 350  HIS B CE1  1 
ATOM   27809 N NE2  . HIS B 1 382  ? 220.317 152.381 181.469 1.00 52.39  ? 350  HIS B NE2  1 
ATOM   27810 N N    . GLY B 1 383  ? 223.425 148.861 186.575 1.00 44.33  ? 351  GLY B N    1 
ATOM   27811 C CA   . GLY B 1 383  ? 224.543 148.417 187.381 1.00 43.28  ? 351  GLY B CA   1 
ATOM   27812 C C    . GLY B 1 383  ? 225.300 149.504 188.106 1.00 50.60  ? 351  GLY B C    1 
ATOM   27813 O O    . GLY B 1 383  ? 226.410 149.246 188.583 1.00 53.12  ? 351  GLY B O    1 
ATOM   27814 N N    . LEU B 1 384  ? 224.745 150.708 188.201 1.00 45.64  ? 352  LEU B N    1 
ATOM   27815 C CA   . LEU B 1 384  ? 225.378 151.814 188.901 1.00 35.01  ? 352  LEU B CA   1 
ATOM   27816 C C    . LEU B 1 384  ? 224.359 152.486 189.805 1.00 38.15  ? 352  LEU B C    1 
ATOM   27817 O O    . LEU B 1 384  ? 223.156 152.461 189.537 1.00 46.64  ? 352  LEU B O    1 
ATOM   27818 C CB   . LEU B 1 384  ? 225.949 152.851 187.930 1.00 37.23  ? 352  LEU B CB   1 
ATOM   27819 C CG   . LEU B 1 384  ? 227.003 152.382 186.933 1.00 39.06  ? 352  LEU B CG   1 
ATOM   27820 C CD1  . LEU B 1 384  ? 226.665 152.882 185.543 1.00 40.25  ? 352  LEU B CD1  1 
ATOM   27821 C CD2  . LEU B 1 384  ? 228.376 152.866 187.351 1.00 42.90  ? 352  LEU B CD2  1 
ATOM   27822 N N    . TRP B 1 385  ? 224.852 153.093 190.877 1.00 42.23  ? 353  TRP B N    1 
ATOM   27823 C CA   . TRP B 1 385  ? 224.014 153.865 191.781 1.00 42.92  ? 353  TRP B CA   1 
ATOM   27824 C C    . TRP B 1 385  ? 224.040 155.325 191.352 1.00 50.18  ? 353  TRP B C    1 
ATOM   27825 O O    . TRP B 1 385  ? 225.110 155.940 191.293 1.00 56.62  ? 353  TRP B O    1 
ATOM   27826 C CB   . TRP B 1 385  ? 224.488 153.724 193.224 1.00 43.03  ? 353  TRP B CB   1 
ATOM   27827 C CG   . TRP B 1 385  ? 224.174 152.405 193.837 1.00 42.11  ? 353  TRP B CG   1 
ATOM   27828 C CD1  . TRP B 1 385  ? 225.044 151.567 194.460 1.00 46.51  ? 353  TRP B CD1  1 
ATOM   27829 C CD2  . TRP B 1 385  ? 222.895 151.766 193.887 1.00 42.52  ? 353  TRP B CD2  1 
ATOM   27830 N NE1  . TRP B 1 385  ? 224.390 150.446 194.900 1.00 48.12  ? 353  TRP B NE1  1 
ATOM   27831 C CE2  . TRP B 1 385  ? 223.067 150.544 194.558 1.00 43.87  ? 353  TRP B CE2  1 
ATOM   27832 C CE3  . TRP B 1 385  ? 221.621 152.109 193.432 1.00 48.04  ? 353  TRP B CE3  1 
ATOM   27833 C CZ2  . TRP B 1 385  ? 222.015 149.665 194.785 1.00 44.01  ? 353  TRP B CZ2  1 
ATOM   27834 C CZ3  . TRP B 1 385  ? 220.580 151.234 193.658 1.00 42.81  ? 353  TRP B CZ3  1 
ATOM   27835 C CH2  . TRP B 1 385  ? 220.782 150.028 194.330 1.00 39.61  ? 353  TRP B CH2  1 
ATOM   27836 N N    . ALA B 1 386  ? 222.872 155.874 191.055 1.00 55.74  ? 354  ALA B N    1 
ATOM   27837 C CA   . ALA B 1 386  ? 222.802 157.249 190.594 1.00 56.57  ? 354  ALA B CA   1 
ATOM   27838 C C    . ALA B 1 386  ? 223.363 158.177 191.665 1.00 53.62  ? 354  ALA B C    1 
ATOM   27839 O O    . ALA B 1 386  ? 222.918 158.124 192.820 1.00 58.74  ? 354  ALA B O    1 
ATOM   27840 C CB   . ALA B 1 386  ? 221.362 157.631 190.262 1.00 56.70  ? 354  ALA B CB   1 
ATOM   27841 N N    . PRO B 1 387  ? 224.324 159.030 191.335 1.00 43.85  ? 355  PRO B N    1 
ATOM   27842 C CA   . PRO B 1 387  ? 224.929 159.885 192.357 1.00 44.02  ? 355  PRO B CA   1 
ATOM   27843 C C    . PRO B 1 387  ? 223.942 160.901 192.904 1.00 53.24  ? 355  PRO B C    1 
ATOM   27844 O O    . PRO B 1 387  ? 222.989 161.307 192.235 1.00 60.39  ? 355  PRO B O    1 
ATOM   27845 C CB   . PRO B 1 387  ? 226.073 160.573 191.608 1.00 49.25  ? 355  PRO B CB   1 
ATOM   27846 C CG   . PRO B 1 387  ? 225.639 160.566 190.187 1.00 52.90  ? 355  PRO B CG   1 
ATOM   27847 C CD   . PRO B 1 387  ? 224.888 159.281 189.999 1.00 50.49  ? 355  PRO B CD   1 
ATOM   27848 N N    . ASN B 1 388  ? 224.183 161.305 194.144 1.00 63.38  ? 356  ASN B N    1 
ATOM   27849 C CA   . ASN B 1 388  ? 223.421 162.356 194.795 1.00 57.23  ? 356  ASN B CA   1 
ATOM   27850 C C    . ASN B 1 388  ? 224.030 163.717 194.473 1.00 65.43  ? 356  ASN B C    1 
ATOM   27851 O O    . ASN B 1 388  ? 225.175 163.822 194.026 1.00 70.22  ? 356  ASN B O    1 
ATOM   27852 C CB   . ASN B 1 388  ? 223.395 162.133 196.305 1.00 57.41  ? 356  ASN B CB   1 
ATOM   27853 C CG   . ASN B 1 388  ? 222.182 162.737 196.964 1.00 65.38  ? 356  ASN B CG   1 
ATOM   27854 O OD1  . ASN B 1 388  ? 221.156 162.077 197.120 1.00 71.60  ? 356  ASN B OD1  1 
ATOM   27855 N ND2  . ASN B 1 388  ? 222.290 163.997 197.364 1.00 70.65  ? 356  ASN B ND2  1 
ATOM   27856 N N    . LEU B 1 389  ? 223.248 164.768 194.702 1.00 63.65  ? 357  LEU B N    1 
ATOM   27857 C CA   . LEU B 1 389  ? 223.685 166.131 194.441 1.00 59.42  ? 357  LEU B CA   1 
ATOM   27858 C C    . LEU B 1 389  ? 223.492 166.984 195.684 1.00 59.12  ? 357  LEU B C    1 
ATOM   27859 O O    . LEU B 1 389  ? 222.569 166.765 196.472 1.00 64.82  ? 357  LEU B O    1 
ATOM   27860 C CB   . LEU B 1 389  ? 222.926 166.757 193.269 1.00 58.00  ? 357  LEU B CB   1 
ATOM   27861 C CG   . LEU B 1 389  ? 223.010 166.017 191.936 1.00 63.51  ? 357  LEU B CG   1 
ATOM   27862 C CD1  . LEU B 1 389  ? 222.352 166.832 190.840 1.00 61.30  ? 357  LEU B CD1  1 
ATOM   27863 C CD2  . LEU B 1 389  ? 224.452 165.704 191.587 1.00 62.93  ? 357  LEU B CD2  1 
ATOM   27864 N N    . HIS B 1 390  ? 224.373 167.971 195.847 1.00 58.64  ? 358  HIS B N    1 
ATOM   27865 C CA   . HIS B 1 390  ? 224.305 168.907 196.967 1.00 61.28  ? 358  HIS B CA   1 
ATOM   27866 C C    . HIS B 1 390  ? 224.626 168.223 198.298 1.00 65.95  ? 358  HIS B C    1 
ATOM   27867 O O    . HIS B 1 390  ? 223.911 168.384 199.287 1.00 70.47  ? 358  HIS B O    1 
ATOM   27868 C CB   . HIS B 1 390  ? 222.936 169.587 197.028 1.00 68.58  ? 358  HIS B CB   1 
ATOM   27869 C CG   . HIS B 1 390  ? 222.523 170.234 195.744 1.00 69.30  ? 358  HIS B CG   1 
ATOM   27870 N ND1  . HIS B 1 390  ? 223.198 171.303 195.199 1.00 68.89  ? 358  HIS B ND1  1 
ATOM   27871 C CD2  . HIS B 1 390  ? 221.494 169.971 194.903 1.00 68.32  ? 358  HIS B CD2  1 
ATOM   27872 C CE1  . HIS B 1 390  ? 222.609 171.667 194.075 1.00 66.62  ? 358  HIS B CE1  1 
ATOM   27873 N NE2  . HIS B 1 390  ? 221.572 170.875 193.873 1.00 69.54  ? 358  HIS B NE2  1 
ATOM   27874 N N    . PHE B 1 391  ? 225.709 167.450 198.318 1.00 58.91  ? 359  PHE B N    1 
ATOM   27875 C CA   . PHE B 1 391  ? 226.205 166.823 199.539 1.00 57.76  ? 359  PHE B CA   1 
ATOM   27876 C C    . PHE B 1 391  ? 227.656 167.234 199.736 1.00 62.06  ? 359  PHE B C    1 
ATOM   27877 O O    . PHE B 1 391  ? 228.545 166.746 199.032 1.00 64.27  ? 359  PHE B O    1 
ATOM   27878 C CB   . PHE B 1 391  ? 226.080 165.305 199.484 1.00 55.66  ? 359  PHE B CB   1 
ATOM   27879 C CG   . PHE B 1 391  ? 226.596 164.617 200.710 1.00 55.55  ? 359  PHE B CG   1 
ATOM   27880 C CD1  . PHE B 1 391  ? 225.857 164.614 201.876 1.00 57.89  ? 359  PHE B CD1  1 
ATOM   27881 C CD2  . PHE B 1 391  ? 227.819 163.975 200.699 1.00 58.93  ? 359  PHE B CD2  1 
ATOM   27882 C CE1  . PHE B 1 391  ? 226.325 163.986 203.005 1.00 58.47  ? 359  PHE B CE1  1 
ATOM   27883 C CE2  . PHE B 1 391  ? 228.293 163.344 201.827 1.00 61.24  ? 359  PHE B CE2  1 
ATOM   27884 C CZ   . PHE B 1 391  ? 227.544 163.350 202.982 1.00 60.13  ? 359  PHE B CZ   1 
ATOM   27885 N N    . HIS B 1 392  ? 227.892 168.127 200.693 1.00 70.00  ? 360  HIS B N    1 
ATOM   27886 C CA   . HIS B 1 392  ? 229.230 168.624 200.981 1.00 67.74  ? 360  HIS B CA   1 
ATOM   27887 C C    . HIS B 1 392  ? 229.680 168.299 202.394 1.00 66.31  ? 360  HIS B C    1 
ATOM   27888 O O    . HIS B 1 392  ? 230.808 167.832 202.587 1.00 65.58  ? 360  HIS B O    1 
ATOM   27889 C CB   . HIS B 1 392  ? 229.280 170.139 200.741 1.00 66.92  ? 360  HIS B CB   1 
ATOM   27890 C CG   . HIS B 1 392  ? 228.961 170.534 199.334 1.00 66.65  ? 360  HIS B CG   1 
ATOM   27891 N ND1  . HIS B 1 392  ? 228.806 169.613 198.321 1.00 68.90  ? 360  HIS B ND1  1 
ATOM   27892 C CD2  . HIS B 1 392  ? 228.766 171.749 198.770 1.00 70.11  ? 360  HIS B CD2  1 
ATOM   27893 C CE1  . HIS B 1 392  ? 228.532 170.243 197.193 1.00 72.84  ? 360  HIS B CE1  1 
ATOM   27894 N NE2  . HIS B 1 392  ? 228.502 171.540 197.438 1.00 76.54  ? 360  HIS B NE2  1 
ATOM   27895 N N    . SER B 1 393  ? 228.831 168.535 203.394 1.00 66.17  ? 361  SER B N    1 
ATOM   27896 C CA   . SER B 1 393  ? 229.152 168.227 204.773 1.00 63.78  ? 361  SER B CA   1 
ATOM   27897 C C    . SER B 1 393  ? 227.926 167.584 205.412 1.00 65.88  ? 361  SER B C    1 
ATOM   27898 O O    . SER B 1 393  ? 226.815 168.129 205.298 1.00 76.77  ? 361  SER B O    1 
ATOM   27899 C CB   . SER B 1 393  ? 229.567 169.478 205.547 1.00 67.11  ? 361  SER B CB   1 
ATOM   27900 O OG   . SER B 1 393  ? 228.531 170.444 205.543 1.00 73.79  ? 361  SER B OG   1 
ATOM   27901 N N    . PRO B 1 394  ? 228.084 166.447 206.081 1.00 50.60  ? 362  PRO B N    1 
ATOM   27902 C CA   . PRO B 1 394  ? 226.930 165.783 206.689 1.00 55.75  ? 362  PRO B CA   1 
ATOM   27903 C C    . PRO B 1 394  ? 226.387 166.571 207.868 1.00 59.61  ? 362  PRO B C    1 
ATOM   27904 O O    . PRO B 1 394  ? 227.085 167.362 208.504 1.00 61.00  ? 362  PRO B O    1 
ATOM   27905 C CB   . PRO B 1 394  ? 227.495 164.433 207.137 1.00 61.97  ? 362  PRO B CB   1 
ATOM   27906 C CG   . PRO B 1 394  ? 228.938 164.701 207.359 1.00 61.43  ? 362  PRO B CG   1 
ATOM   27907 C CD   . PRO B 1 394  ? 229.332 165.705 206.316 1.00 56.82  ? 362  PRO B CD   1 
ATOM   27908 N N    . ASN B 1 395  ? 225.116 166.339 208.155 1.00 69.48  ? 363  ASN B N    1 
ATOM   27909 C CA   . ASN B 1 395  ? 224.476 166.980 209.294 1.00 70.53  ? 363  ASN B CA   1 
ATOM   27910 C C    . ASN B 1 395  ? 225.086 166.444 210.582 1.00 75.60  ? 363  ASN B C    1 
ATOM   27911 O O    . ASN B 1 395  ? 225.067 165.227 210.805 1.00 77.42  ? 363  ASN B O    1 
ATOM   27912 C CB   . ASN B 1 395  ? 222.973 166.727 209.265 1.00 68.89  ? 363  ASN B CB   1 
ATOM   27913 C CG   . ASN B 1 395  ? 222.171 167.950 209.649 1.00 72.65  ? 363  ASN B CG   1 
ATOM   27914 O OD1  . ASN B 1 395  ? 222.692 169.064 209.675 1.00 74.66  ? 363  ASN B OD1  1 
ATOM   27915 N ND2  . ASN B 1 395  ? 220.893 167.751 209.944 1.00 73.60  ? 363  ASN B ND2  1 
ATOM   27916 N N    . PRO B 1 396  ? 225.632 167.297 211.449 1.00 67.53  ? 364  PRO B N    1 
ATOM   27917 C CA   . PRO B 1 396  ? 226.296 166.786 212.658 1.00 65.21  ? 364  PRO B CA   1 
ATOM   27918 C C    . PRO B 1 396  ? 225.376 166.014 213.582 1.00 69.31  ? 364  PRO B C    1 
ATOM   27919 O O    . PRO B 1 396  ? 225.860 165.169 214.344 1.00 70.12  ? 364  PRO B O    1 
ATOM   27920 C CB   . PRO B 1 396  ? 226.831 168.058 213.329 1.00 64.17  ? 364  PRO B CB   1 
ATOM   27921 C CG   . PRO B 1 396  ? 225.997 169.159 212.782 1.00 64.68  ? 364  PRO B CG   1 
ATOM   27922 C CD   . PRO B 1 396  ? 225.669 168.765 211.375 1.00 64.24  ? 364  PRO B CD   1 
ATOM   27923 N N    . GLU B 1 397  ? 224.068 166.269 213.543 1.00 77.10  ? 365  GLU B N    1 
ATOM   27924 C CA   . GLU B 1 397  ? 223.140 165.557 214.412 1.00 72.91  ? 365  GLU B CA   1 
ATOM   27925 C C    . GLU B 1 397  ? 222.971 164.097 214.022 1.00 75.86  ? 365  GLU B C    1 
ATOM   27926 O O    . GLU B 1 397  ? 222.356 163.341 214.780 1.00 80.37  ? 365  GLU B O    1 
ATOM   27927 C CB   . GLU B 1 397  ? 221.773 166.242 214.412 1.00 75.88  ? 365  GLU B CB   1 
ATOM   27928 C CG   . GLU B 1 397  ? 221.775 167.661 214.957 1.00 80.24  ? 365  GLU B CG   1 
ATOM   27929 C CD   . GLU B 1 397  ? 222.383 168.660 213.992 1.00 83.56  ? 365  GLU B CD   1 
ATOM   27930 O OE1  . GLU B 1 397  ? 222.830 168.239 212.904 1.00 85.27  ? 365  GLU B OE1  1 
ATOM   27931 O OE2  . GLU B 1 397  ? 222.415 169.864 214.320 1.00 82.73  ? 365  GLU B OE2  1 
ATOM   27932 N N    . ILE B 1 398  ? 223.487 163.686 212.869 1.00 73.78  ? 366  ILE B N    1 
ATOM   27933 C CA   . ILE B 1 398  ? 223.420 162.291 212.443 1.00 72.79  ? 366  ILE B CA   1 
ATOM   27934 C C    . ILE B 1 398  ? 224.768 161.634 212.709 1.00 69.89  ? 366  ILE B C    1 
ATOM   27935 O O    . ILE B 1 398  ? 225.682 161.740 211.879 1.00 76.21  ? 366  ILE B O    1 
ATOM   27936 C CB   . ILE B 1 398  ? 223.035 162.178 210.961 1.00 74.22  ? 366  ILE B CB   1 
ATOM   27937 C CG1  . ILE B 1 398  ? 221.693 162.865 210.708 1.00 75.74  ? 366  ILE B CG1  1 
ATOM   27938 C CG2  . ILE B 1 398  ? 222.980 160.723 210.540 1.00 73.62  ? 366  ILE B CG2  1 
ATOM   27939 C CD1  . ILE B 1 398  ? 221.256 162.824 209.265 1.00 75.82  ? 366  ILE B CD1  1 
ATOM   27940 N N    . PRO B 1 399  ? 224.944 160.955 213.843 1.00 55.42  ? 367  PRO B N    1 
ATOM   27941 C CA   . PRO B 1 399  ? 226.252 160.348 214.129 1.00 56.39  ? 367  PRO B CA   1 
ATOM   27942 C C    . PRO B 1 399  ? 226.696 159.346 213.083 1.00 66.83  ? 367  PRO B C    1 
ATOM   27943 O O    . PRO B 1 399  ? 227.902 159.208 212.844 1.00 73.60  ? 367  PRO B O    1 
ATOM   27944 C CB   . PRO B 1 399  ? 226.034 159.679 215.492 1.00 59.75  ? 367  PRO B CB   1 
ATOM   27945 C CG   . PRO B 1 399  ? 224.896 160.418 216.097 1.00 63.16  ? 367  PRO B CG   1 
ATOM   27946 C CD   . PRO B 1 399  ? 223.998 160.775 214.954 1.00 63.08  ? 367  PRO B CD   1 
ATOM   27947 N N    . ALA B 1 400  ? 225.758 158.635 212.455 1.00 65.81  ? 368  ALA B N    1 
ATOM   27948 C CA   . ALA B 1 400  ? 226.137 157.605 211.496 1.00 59.52  ? 368  ALA B CA   1 
ATOM   27949 C C    . ALA B 1 400  ? 226.891 158.196 210.313 1.00 61.26  ? 368  ALA B C    1 
ATOM   27950 O O    . ALA B 1 400  ? 227.906 157.643 209.878 1.00 70.51  ? 368  ALA B O    1 
ATOM   27951 C CB   . ALA B 1 400  ? 224.898 156.851 211.019 1.00 63.83  ? 368  ALA B CB   1 
ATOM   27952 N N    . LEU B 1 401  ? 226.410 159.318 209.775 1.00 57.92  ? 369  LEU B N    1 
ATOM   27953 C CA   . LEU B 1 401  ? 227.078 159.921 208.627 1.00 58.40  ? 369  LEU B CA   1 
ATOM   27954 C C    . LEU B 1 401  ? 228.500 160.336 208.974 1.00 65.26  ? 369  LEU B C    1 
ATOM   27955 O O    . LEU B 1 401  ? 229.425 160.133 208.179 1.00 71.43  ? 369  LEU B O    1 
ATOM   27956 C CB   . LEU B 1 401  ? 226.275 161.116 208.118 1.00 61.29  ? 369  LEU B CB   1 
ATOM   27957 C CG   . LEU B 1 401  ? 224.979 160.768 207.389 1.00 67.00  ? 369  LEU B CG   1 
ATOM   27958 C CD1  . LEU B 1 401  ? 224.286 162.025 206.894 1.00 67.65  ? 369  LEU B CD1  1 
ATOM   27959 C CD2  . LEU B 1 401  ? 225.260 159.822 206.238 1.00 64.16  ? 369  LEU B CD2  1 
ATOM   27960 N N    . LEU B 1 402  ? 228.697 160.920 210.158 1.00 66.75  ? 370  LEU B N    1 
ATOM   27961 C CA   . LEU B 1 402  ? 230.050 161.243 210.594 1.00 65.30  ? 370  LEU B CA   1 
ATOM   27962 C C    . LEU B 1 402  ? 230.895 159.984 210.710 1.00 68.18  ? 370  LEU B C    1 
ATOM   27963 O O    . LEU B 1 402  ? 232.060 159.965 210.299 1.00 71.61  ? 370  LEU B O    1 
ATOM   27964 C CB   . LEU B 1 402  ? 230.011 161.992 211.924 1.00 65.83  ? 370  LEU B CB   1 
ATOM   27965 C CG   . LEU B 1 402  ? 229.537 163.445 211.876 1.00 71.72  ? 370  LEU B CG   1 
ATOM   27966 C CD1  . LEU B 1 402  ? 228.073 163.533 211.474 1.00 71.96  ? 370  LEU B CD1  1 
ATOM   27967 C CD2  . LEU B 1 402  ? 229.770 164.127 213.214 1.00 71.64  ? 370  LEU B CD2  1 
ATOM   27968 N N    . ASP B 1 403  ? 230.326 158.923 211.269 1.00 77.93  ? 371  ASP B N    1 
ATOM   27969 C CA   . ASP B 1 403  ? 230.968 157.619 211.269 1.00 78.21  ? 371  ASP B CA   1 
ATOM   27970 C C    . ASP B 1 403  ? 230.791 157.001 209.883 1.00 84.06  ? 371  ASP B C    1 
ATOM   27971 O O    . ASP B 1 403  ? 230.331 157.655 208.943 1.00 86.22  ? 371  ASP B O    1 
ATOM   27972 C CB   . ASP B 1 403  ? 230.394 156.750 212.384 1.00 77.42  ? 371  ASP B CB   1 
ATOM   27973 C CG   . ASP B 1 403  ? 231.233 155.524 212.656 1.00 84.63  ? 371  ASP B CG   1 
ATOM   27974 O OD1  . ASP B 1 403  ? 232.228 155.315 211.930 1.00 86.96  ? 371  ASP B OD1  1 
ATOM   27975 O OD2  . ASP B 1 403  ? 230.900 154.771 213.594 1.00 87.44  ? 371  ASP B OD2  1 
ATOM   27976 N N    . GLY B 1 404  ? 231.159 155.735 209.731 1.00 71.83  ? 372  GLY B N    1 
ATOM   27977 C CA   . GLY B 1 404  ? 231.069 155.057 208.457 1.00 67.55  ? 372  GLY B CA   1 
ATOM   27978 C C    . GLY B 1 404  ? 229.864 154.163 208.273 1.00 65.68  ? 372  GLY B C    1 
ATOM   27979 O O    . GLY B 1 404  ? 229.777 153.475 207.250 1.00 73.66  ? 372  GLY B O    1 
ATOM   27980 N N    . ARG B 1 405  ? 228.930 154.146 209.222 1.00 59.08  ? 373  ARG B N    1 
ATOM   27981 C CA   . ARG B 1 405  ? 227.811 153.215 209.131 1.00 60.57  ? 373  ARG B CA   1 
ATOM   27982 C C    . ARG B 1 405  ? 226.899 153.550 207.958 1.00 62.57  ? 373  ARG B C    1 
ATOM   27983 O O    . ARG B 1 405  ? 226.387 152.646 207.288 1.00 72.48  ? 373  ARG B O    1 
ATOM   27984 C CB   . ARG B 1 405  ? 227.039 153.202 210.447 1.00 64.98  ? 373  ARG B CB   1 
ATOM   27985 C CG   . ARG B 1 405  ? 227.847 152.636 211.602 1.00 65.94  ? 373  ARG B CG   1 
ATOM   27986 C CD   . ARG B 1 405  ? 227.034 152.545 212.876 1.00 67.16  ? 373  ARG B CD   1 
ATOM   27987 N NE   . ARG B 1 405  ? 226.972 153.815 213.587 1.00 70.37  ? 373  ARG B NE   1 
ATOM   27988 C CZ   . ARG B 1 405  ? 226.289 154.008 214.706 1.00 70.59  ? 373  ARG B CZ   1 
ATOM   27989 N NH1  . ARG B 1 405  ? 225.583 153.037 215.260 1.00 67.98  ? 373  ARG B NH1  1 
ATOM   27990 N NH2  . ARG B 1 405  ? 226.313 155.206 215.283 1.00 70.01  ? 373  ARG B NH2  1 
ATOM   27991 N N    . LEU B 1 406  ? 226.683 154.833 207.692 1.00 49.78  ? 374  LEU B N    1 
ATOM   27992 C CA   . LEU B 1 406  ? 225.896 155.279 206.552 1.00 53.03  ? 374  LEU B CA   1 
ATOM   27993 C C    . LEU B 1 406  ? 226.798 156.041 205.595 1.00 61.72  ? 374  LEU B C    1 
ATOM   27994 O O    . LEU B 1 406  ? 227.550 156.926 206.016 1.00 68.90  ? 374  LEU B O    1 
ATOM   27995 C CB   . LEU B 1 406  ? 224.731 156.163 206.993 1.00 55.53  ? 374  LEU B CB   1 
ATOM   27996 C CG   . LEU B 1 406  ? 223.597 155.486 207.756 1.00 58.35  ? 374  LEU B CG   1 
ATOM   27997 C CD1  . LEU B 1 406  ? 222.544 156.505 208.134 1.00 59.24  ? 374  LEU B CD1  1 
ATOM   27998 C CD2  . LEU B 1 406  ? 222.991 154.375 206.925 1.00 59.13  ? 374  LEU B CD2  1 
ATOM   27999 N N    . GLN B 1 407  ? 226.722 155.698 204.313 1.00 56.60  ? 375  GLN B N    1 
ATOM   28000 C CA   . GLN B 1 407  ? 227.539 156.328 203.285 1.00 52.46  ? 375  GLN B CA   1 
ATOM   28001 C C    . GLN B 1 407  ? 226.627 156.871 202.198 1.00 51.90  ? 375  GLN B C    1 
ATOM   28002 O O    . GLN B 1 407  ? 225.932 156.101 201.528 1.00 60.05  ? 375  GLN B O    1 
ATOM   28003 C CB   . GLN B 1 407  ? 228.539 155.335 202.696 1.00 47.24  ? 375  GLN B CB   1 
ATOM   28004 C CG   . GLN B 1 407  ? 229.450 155.928 201.651 1.00 50.42  ? 375  GLN B CG   1 
ATOM   28005 C CD   . GLN B 1 407  ? 230.298 154.881 200.975 1.00 56.35  ? 375  GLN B CD   1 
ATOM   28006 O OE1  . GLN B 1 407  ? 230.045 153.686 201.105 1.00 59.31  ? 375  GLN B OE1  1 
ATOM   28007 N NE2  . GLN B 1 407  ? 231.315 155.322 200.247 1.00 58.08  ? 375  GLN B NE2  1 
ATOM   28008 N N    . VAL B 1 408  ? 226.628 158.184 202.024 1.00 37.13  ? 376  VAL B N    1 
ATOM   28009 C CA   . VAL B 1 408  ? 225.842 158.807 200.968 1.00 36.19  ? 376  VAL B CA   1 
ATOM   28010 C C    . VAL B 1 408  ? 226.567 158.632 199.644 1.00 42.45  ? 376  VAL B C    1 
ATOM   28011 O O    . VAL B 1 408  ? 227.784 158.831 199.550 1.00 51.92  ? 376  VAL B O    1 
ATOM   28012 C CB   . VAL B 1 408  ? 225.591 160.292 201.279 1.00 42.43  ? 376  VAL B CB   1 
ATOM   28013 C CG1  . VAL B 1 408  ? 224.763 160.926 200.182 1.00 47.56  ? 376  VAL B CG1  1 
ATOM   28014 C CG2  . VAL B 1 408  ? 224.902 160.439 202.622 1.00 46.68  ? 376  VAL B CG2  1 
ATOM   28015 N N    . VAL B 1 409  ? 225.819 158.256 198.612 1.00 41.22  ? 377  VAL B N    1 
ATOM   28016 C CA   . VAL B 1 409  ? 226.392 158.032 197.292 1.00 44.12  ? 377  VAL B CA   1 
ATOM   28017 C C    . VAL B 1 409  ? 226.570 159.364 196.582 1.00 47.35  ? 377  VAL B C    1 
ATOM   28018 O O    . VAL B 1 409  ? 225.668 159.830 195.878 1.00 58.83  ? 377  VAL B O    1 
ATOM   28019 C CB   . VAL B 1 409  ? 225.510 157.084 196.462 1.00 43.81  ? 377  VAL B CB   1 
ATOM   28020 C CG1  . VAL B 1 409  ? 226.092 156.900 195.075 1.00 48.59  ? 377  VAL B CG1  1 
ATOM   28021 C CG2  . VAL B 1 409  ? 225.367 155.749 197.161 1.00 45.21  ? 377  VAL B CG2  1 
ATOM   28022 N N    . ASP B 1 410  ? 227.734 159.984 196.756 1.00 63.43  ? 378  ASP B N    1 
ATOM   28023 C CA   . ASP B 1 410  ? 228.054 161.221 196.062 1.00 66.12  ? 378  ASP B CA   1 
ATOM   28024 C C    . ASP B 1 410  ? 228.763 160.991 194.735 1.00 70.99  ? 378  ASP B C    1 
ATOM   28025 O O    . ASP B 1 410  ? 228.969 161.951 193.986 1.00 75.76  ? 378  ASP B O    1 
ATOM   28026 C CB   . ASP B 1 410  ? 228.916 162.120 196.951 1.00 68.39  ? 378  ASP B CB   1 
ATOM   28027 C CG   . ASP B 1 410  ? 230.147 161.413 197.473 1.00 73.03  ? 378  ASP B CG   1 
ATOM   28028 O OD1  . ASP B 1 410  ? 230.360 160.238 197.109 1.00 74.29  ? 378  ASP B OD1  1 
ATOM   28029 O OD2  . ASP B 1 410  ? 230.901 162.032 198.251 1.00 73.99  ? 378  ASP B OD2  1 
ATOM   28030 N N    . GLN B 1 411  ? 229.135 159.758 194.431 1.00 64.66  ? 379  GLN B N    1 
ATOM   28031 C CA   . GLN B 1 411  ? 229.771 159.386 193.180 1.00 60.27  ? 379  GLN B CA   1 
ATOM   28032 C C    . GLN B 1 411  ? 229.089 158.147 192.631 1.00 66.77  ? 379  GLN B C    1 
ATOM   28033 O O    . GLN B 1 411  ? 228.494 157.371 193.386 1.00 74.18  ? 379  GLN B O    1 
ATOM   28034 C CB   . GLN B 1 411  ? 231.269 159.109 193.372 1.00 57.28  ? 379  GLN B CB   1 
ATOM   28035 C CG   . GLN B 1 411  ? 232.060 160.288 193.895 1.00 65.03  ? 379  GLN B CG   1 
ATOM   28036 C CD   . GLN B 1 411  ? 233.507 159.936 194.164 1.00 72.32  ? 379  GLN B CD   1 
ATOM   28037 O OE1  . GLN B 1 411  ? 233.916 158.785 194.017 1.00 74.10  ? 379  GLN B OE1  1 
ATOM   28038 N NE2  . GLN B 1 411  ? 234.294 160.929 194.561 1.00 69.63  ? 379  GLN B NE2  1 
ATOM   28039 N N    . PRO B 1 412  ? 229.148 157.933 191.320 1.00 53.23  ? 380  PRO B N    1 
ATOM   28040 C CA   . PRO B 1 412  ? 228.595 156.697 190.762 1.00 50.63  ? 380  PRO B CA   1 
ATOM   28041 C C    . PRO B 1 412  ? 229.298 155.488 191.356 1.00 52.43  ? 380  PRO B C    1 
ATOM   28042 O O    . PRO B 1 412  ? 230.517 155.484 191.536 1.00 54.89  ? 380  PRO B O    1 
ATOM   28043 C CB   . PRO B 1 412  ? 228.867 156.832 189.260 1.00 50.50  ? 380  PRO B CB   1 
ATOM   28044 C CG   . PRO B 1 412  ? 229.065 158.288 189.036 1.00 50.60  ? 380  PRO B CG   1 
ATOM   28045 C CD   . PRO B 1 412  ? 229.718 158.799 190.278 1.00 52.55  ? 380  PRO B CD   1 
ATOM   28046 N N    . LEU B 1 413  ? 228.518 154.455 191.665 1.00 55.26  ? 381  LEU B N    1 
ATOM   28047 C CA   . LEU B 1 413  ? 229.055 153.265 192.300 1.00 58.19  ? 381  LEU B CA   1 
ATOM   28048 C C    . LEU B 1 413  ? 228.470 152.014 191.665 1.00 64.37  ? 381  LEU B C    1 
ATOM   28049 O O    . LEU B 1 413  ? 227.295 152.009 191.266 1.00 72.71  ? 381  LEU B O    1 
ATOM   28050 C CB   . LEU B 1 413  ? 228.766 153.255 193.808 1.00 58.48  ? 381  LEU B CB   1 
ATOM   28051 C CG   . LEU B 1 413  ? 229.810 153.926 194.699 1.00 60.71  ? 381  LEU B CG   1 
ATOM   28052 C CD1  . LEU B 1 413  ? 229.327 153.995 196.133 1.00 58.24  ? 381  LEU B CD1  1 
ATOM   28053 C CD2  . LEU B 1 413  ? 231.131 153.179 194.618 1.00 60.96  ? 381  LEU B CD2  1 
ATOM   28054 N N    . PRO B 1 414  ? 229.256 150.947 191.558 1.00 55.38  ? 382  PRO B N    1 
ATOM   28055 C CA   . PRO B 1 414  ? 228.709 149.679 191.072 1.00 54.42  ? 382  PRO B CA   1 
ATOM   28056 C C    . PRO B 1 414  ? 227.745 149.074 192.076 1.00 54.11  ? 382  PRO B C    1 
ATOM   28057 O O    . PRO B 1 414  ? 227.861 149.274 193.287 1.00 56.61  ? 382  PRO B O    1 
ATOM   28058 C CB   . PRO B 1 414  ? 229.952 148.803 190.896 1.00 53.80  ? 382  PRO B CB   1 
ATOM   28059 C CG   . PRO B 1 414  ? 230.939 149.370 191.848 1.00 55.07  ? 382  PRO B CG   1 
ATOM   28060 C CD   . PRO B 1 414  ? 230.689 150.848 191.871 1.00 53.14  ? 382  PRO B CD   1 
ATOM   28061 N N    . VAL B 1 415  ? 226.781 148.322 191.554 1.00 49.64  ? 383  VAL B N    1 
ATOM   28062 C CA   . VAL B 1 415  ? 225.794 147.633 192.377 1.00 52.36  ? 383  VAL B CA   1 
ATOM   28063 C C    . VAL B 1 415  ? 226.396 146.287 192.763 1.00 61.33  ? 383  VAL B C    1 
ATOM   28064 O O    . VAL B 1 415  ? 226.309 145.314 192.014 1.00 65.01  ? 383  VAL B O    1 
ATOM   28065 C CB   . VAL B 1 415  ? 224.462 147.471 191.647 1.00 54.95  ? 383  VAL B CB   1 
ATOM   28066 C CG1  . VAL B 1 415  ? 223.499 146.657 192.488 1.00 54.86  ? 383  VAL B CG1  1 
ATOM   28067 C CG2  . VAL B 1 415  ? 223.869 148.831 191.321 1.00 54.82  ? 383  VAL B CG2  1 
ATOM   28068 N N    . ARG B 1 416  ? 227.011 146.232 193.945 1.00 78.09  ? 384  ARG B N    1 
ATOM   28069 C CA   . ARG B 1 416  ? 227.648 144.997 194.389 1.00 74.55  ? 384  ARG B CA   1 
ATOM   28070 C C    . ARG B 1 416  ? 226.630 143.878 194.558 1.00 76.97  ? 384  ARG B C    1 
ATOM   28071 O O    . ARG B 1 416  ? 226.894 142.728 194.190 1.00 81.21  ? 384  ARG B O    1 
ATOM   28072 C CB   . ARG B 1 416  ? 228.411 145.242 195.688 1.00 75.29  ? 384  ARG B CB   1 
ATOM   28073 C CG   . ARG B 1 416  ? 229.751 145.929 195.485 1.00 77.91  ? 384  ARG B CG   1 
ATOM   28074 C CD   . ARG B 1 416  ? 230.266 146.541 196.774 1.00 79.82  ? 384  ARG B CD   1 
ATOM   28075 N NE   . ARG B 1 416  ? 229.468 147.692 197.177 1.00 84.64  ? 384  ARG B NE   1 
ATOM   28076 C CZ   . ARG B 1 416  ? 229.682 148.932 196.759 1.00 85.45  ? 384  ARG B CZ   1 
ATOM   28077 N NH1  . ARG B 1 416  ? 230.661 149.218 195.917 1.00 82.56  ? 384  ARG B NH1  1 
ATOM   28078 N NH2  . ARG B 1 416  ? 228.893 149.909 197.195 1.00 83.51  ? 384  ARG B NH2  1 
ATOM   28079 N N    . GLY B 1 417  ? 225.463 144.191 195.110 1.00 63.70  ? 385  GLY B N    1 
ATOM   28080 C CA   . GLY B 1 417  ? 224.419 143.198 195.256 1.00 59.53  ? 385  GLY B CA   1 
ATOM   28081 C C    . GLY B 1 417  ? 223.807 143.160 196.639 1.00 62.48  ? 385  GLY B C    1 
ATOM   28082 O O    . GLY B 1 417  ? 224.517 143.245 197.643 1.00 66.27  ? 385  GLY B O    1 
ATOM   28083 N N    . GLY B 1 418  ? 222.496 143.032 196.701 1.00 57.95  ? 386  GLY B N    1 
ATOM   28084 C CA   . GLY B 1 418  ? 221.788 142.964 197.963 1.00 58.51  ? 386  GLY B CA   1 
ATOM   28085 C C    . GLY B 1 418  ? 220.436 143.630 197.859 1.00 61.38  ? 386  GLY B C    1 
ATOM   28086 O O    . GLY B 1 418  ? 220.149 144.396 196.942 1.00 68.21  ? 386  GLY B O    1 
ATOM   28087 N N    . ASN B 1 419  ? 219.582 143.331 198.833 1.00 50.61  ? 387  ASN B N    1 
ATOM   28088 C CA   . ASN B 1 419  ? 218.240 143.883 198.833 1.00 48.65  ? 387  ASN B CA   1 
ATOM   28089 C C    . ASN B 1 419  ? 218.293 145.406 198.910 1.00 51.46  ? 387  ASN B C    1 
ATOM   28090 O O    . ASN B 1 419  ? 219.328 146.009 199.198 1.00 56.65  ? 387  ASN B O    1 
ATOM   28091 C CB   . ASN B 1 419  ? 217.427 143.313 199.993 1.00 49.64  ? 387  ASN B CB   1 
ATOM   28092 C CG   . ASN B 1 419  ? 217.263 141.814 199.903 1.00 52.48  ? 387  ASN B CG   1 
ATOM   28093 O OD1  . ASN B 1 419  ? 217.229 141.119 200.915 1.00 56.42  ? 387  ASN B OD1  1 
ATOM   28094 N ND2  . ASN B 1 419  ? 217.171 141.303 198.682 1.00 55.85  ? 387  ASN B ND2  1 
ATOM   28095 N N    . VAL B 1 420  ? 217.150 146.027 198.641 1.00 50.82  ? 388  VAL B N    1 
ATOM   28096 C CA   . VAL B 1 420  ? 217.031 147.478 198.593 1.00 50.11  ? 388  VAL B CA   1 
ATOM   28097 C C    . VAL B 1 420  ? 215.765 147.884 199.327 1.00 51.76  ? 388  VAL B C    1 
ATOM   28098 O O    . VAL B 1 420  ? 214.731 147.217 199.219 1.00 59.32  ? 388  VAL B O    1 
ATOM   28099 C CB   . VAL B 1 420  ? 217.012 147.994 197.140 1.00 52.02  ? 388  VAL B CB   1 
ATOM   28100 C CG1  . VAL B 1 420  ? 216.925 149.504 197.112 1.00 53.04  ? 388  VAL B CG1  1 
ATOM   28101 C CG2  . VAL B 1 420  ? 218.245 147.517 196.398 1.00 49.88  ? 388  VAL B CG2  1 
ATOM   28102 N N    . GLY B 1 421  ? 215.846 148.971 200.074 1.00 52.29  ? 389  GLY B N    1 
ATOM   28103 C CA   . GLY B 1 421  ? 214.703 149.505 200.795 1.00 51.81  ? 389  GLY B CA   1 
ATOM   28104 C C    . GLY B 1 421  ? 214.340 150.886 200.287 1.00 56.78  ? 389  GLY B C    1 
ATOM   28105 O O    . GLY B 1 421  ? 215.219 151.700 200.003 1.00 65.88  ? 389  GLY B O    1 
ATOM   28106 N N    . ILE B 1 422  ? 213.039 151.140 200.170 1.00 45.63  ? 390  ILE B N    1 
ATOM   28107 C CA   . ILE B 1 422  ? 212.513 152.435 199.761 1.00 42.91  ? 390  ILE B CA   1 
ATOM   28108 C C    . ILE B 1 422  ? 211.441 152.832 200.762 1.00 44.97  ? 390  ILE B C    1 
ATOM   28109 O O    . ILE B 1 422  ? 210.436 152.126 200.907 1.00 53.19  ? 390  ILE B O    1 
ATOM   28110 C CB   . ILE B 1 422  ? 211.932 152.399 198.338 1.00 45.21  ? 390  ILE B CB   1 
ATOM   28111 C CG1  . ILE B 1 422  ? 212.953 151.827 197.359 1.00 49.08  ? 390  ILE B CG1  1 
ATOM   28112 C CG2  . ILE B 1 422  ? 211.511 153.785 197.898 1.00 47.34  ? 390  ILE B CG2  1 
ATOM   28113 C CD1  . ILE B 1 422  ? 212.440 151.723 195.949 1.00 49.39  ? 390  ILE B CD1  1 
ATOM   28114 N N    . ASN B 1 423  ? 211.643 153.952 201.449 1.00 54.96  ? 391  ASN B N    1 
ATOM   28115 C CA   . ASN B 1 423  ? 210.688 154.433 202.437 1.00 58.36  ? 391  ASN B CA   1 
ATOM   28116 C C    . ASN B 1 423  ? 210.234 155.841 202.083 1.00 58.19  ? 391  ASN B C    1 
ATOM   28117 O O    . ASN B 1 423  ? 211.057 156.703 201.760 1.00 63.30  ? 391  ASN B O    1 
ATOM   28118 C CB   . ASN B 1 423  ? 211.282 154.402 203.847 1.00 58.94  ? 391  ASN B CB   1 
ATOM   28119 C CG   . ASN B 1 423  ? 212.660 155.008 203.914 1.00 63.15  ? 391  ASN B CG   1 
ATOM   28120 O OD1  . ASN B 1 423  ? 213.103 155.676 202.983 1.00 70.37  ? 391  ASN B OD1  1 
ATOM   28121 N ND2  . ASN B 1 423  ? 213.351 154.781 205.022 1.00 63.67  ? 391  ASN B ND2  1 
ATOM   28122 N N    . SER B 1 424  ? 208.924 156.063 202.147 1.00 54.70  ? 392  SER B N    1 
ATOM   28123 C CA   . SER B 1 424  ? 208.316 157.367 201.930 1.00 52.68  ? 392  SER B CA   1 
ATOM   28124 C C    . SER B 1 424  ? 207.545 157.763 203.179 1.00 60.20  ? 392  SER B C    1 
ATOM   28125 O O    . SER B 1 424  ? 206.687 157.009 203.649 1.00 65.46  ? 392  SER B O    1 
ATOM   28126 C CB   . SER B 1 424  ? 207.386 157.346 200.717 1.00 50.97  ? 392  SER B CB   1 
ATOM   28127 O OG   . SER B 1 424  ? 206.725 158.588 200.563 1.00 59.19  ? 392  SER B OG   1 
ATOM   28128 N N    . PHE B 1 425  ? 207.848 158.942 203.710 1.00 63.28  ? 393  PHE B N    1 
ATOM   28129 C CA   . PHE B 1 425  ? 207.272 159.423 204.962 1.00 56.66  ? 393  PHE B CA   1 
ATOM   28130 C C    . PHE B 1 425  ? 206.416 160.646 204.655 1.00 62.14  ? 393  PHE B C    1 
ATOM   28131 O O    . PHE B 1 425  ? 206.935 161.754 204.495 1.00 66.37  ? 393  PHE B O    1 
ATOM   28132 C CB   . PHE B 1 425  ? 208.367 159.747 205.972 1.00 58.36  ? 393  PHE B CB   1 
ATOM   28133 C CG   . PHE B 1 425  ? 209.232 158.575 206.323 1.00 65.89  ? 393  PHE B CG   1 
ATOM   28134 C CD1  . PHE B 1 425  ? 208.728 157.289 206.283 1.00 66.17  ? 393  PHE B CD1  1 
ATOM   28135 C CD2  . PHE B 1 425  ? 210.550 158.758 206.692 1.00 66.75  ? 393  PHE B CD2  1 
ATOM   28136 C CE1  . PHE B 1 425  ? 209.520 156.212 206.605 1.00 63.42  ? 393  PHE B CE1  1 
ATOM   28137 C CE2  . PHE B 1 425  ? 211.346 157.684 207.017 1.00 65.57  ? 393  PHE B CE2  1 
ATOM   28138 C CZ   . PHE B 1 425  ? 210.830 156.410 206.973 1.00 64.32  ? 393  PHE B CZ   1 
ATOM   28139 N N    . GLY B 1 426  ? 205.105 160.441 204.573 1.00 69.84  ? 394  GLY B N    1 
ATOM   28140 C CA   . GLY B 1 426  ? 204.212 161.552 204.308 1.00 70.75  ? 394  GLY B CA   1 
ATOM   28141 C C    . GLY B 1 426  ? 204.259 162.584 205.417 1.00 72.22  ? 394  GLY B C    1 
ATOM   28142 O O    . GLY B 1 426  ? 204.409 162.261 206.596 1.00 74.91  ? 394  GLY B O    1 
ATOM   28143 N N    . PHE B 1 427  ? 204.121 163.852 205.027 1.00 69.82  ? 395  PHE B N    1 
ATOM   28144 C CA   . PHE B 1 427  ? 204.215 164.935 205.997 1.00 70.69  ? 395  PHE B CA   1 
ATOM   28145 C C    . PHE B 1 427  ? 203.018 164.988 206.932 1.00 69.67  ? 395  PHE B C    1 
ATOM   28146 O O    . PHE B 1 427  ? 203.045 165.756 207.899 1.00 69.67  ? 395  PHE B O    1 
ATOM   28147 C CB   . PHE B 1 427  ? 204.384 166.277 205.282 1.00 68.25  ? 395  PHE B CB   1 
ATOM   28148 C CG   . PHE B 1 427  ? 203.092 166.933 204.895 1.00 69.24  ? 395  PHE B CG   1 
ATOM   28149 C CD1  . PHE B 1 427  ? 202.496 166.659 203.679 1.00 71.95  ? 395  PHE B CD1  1 
ATOM   28150 C CD2  . PHE B 1 427  ? 202.483 167.844 205.740 1.00 72.05  ? 395  PHE B CD2  1 
ATOM   28151 C CE1  . PHE B 1 427  ? 201.312 167.271 203.320 1.00 72.77  ? 395  PHE B CE1  1 
ATOM   28152 C CE2  . PHE B 1 427  ? 201.300 168.454 205.386 1.00 73.12  ? 395  PHE B CE2  1 
ATOM   28153 C CZ   . PHE B 1 427  ? 200.714 168.166 204.176 1.00 71.49  ? 395  PHE B CZ   1 
ATOM   28154 N N    . GLY B 1 428  ? 201.977 164.205 206.672 1.00 62.19  ? 396  GLY B N    1 
ATOM   28155 C CA   . GLY B 1 428  ? 200.831 164.163 207.555 1.00 62.66  ? 396  GLY B CA   1 
ATOM   28156 C C    . GLY B 1 428  ? 200.970 163.143 208.664 1.00 62.18  ? 396  GLY B C    1 
ATOM   28157 O O    . GLY B 1 428  ? 200.268 163.221 209.676 1.00 66.55  ? 396  GLY B O    1 
ATOM   28158 N N    . GLY B 1 429  ? 201.871 162.181 208.492 1.00 56.65  ? 397  GLY B N    1 
ATOM   28159 C CA   . GLY B 1 429  ? 202.071 161.162 209.501 1.00 53.50  ? 397  GLY B CA   1 
ATOM   28160 C C    . GLY B 1 429  ? 202.041 159.744 208.970 1.00 56.54  ? 397  GLY B C    1 
ATOM   28161 O O    . GLY B 1 429  ? 202.440 158.810 209.670 1.00 62.05  ? 397  GLY B O    1 
ATOM   28162 N N    . SER B 1 430  ? 201.572 159.563 207.738 1.00 59.66  ? 398  SER B N    1 
ATOM   28163 C CA   . SER B 1 430  ? 201.484 158.235 207.144 1.00 60.76  ? 398  SER B CA   1 
ATOM   28164 C C    . SER B 1 430  ? 202.847 157.824 206.607 1.00 64.35  ? 398  SER B C    1 
ATOM   28165 O O    . SER B 1 430  ? 203.438 158.534 205.786 1.00 68.79  ? 398  SER B O    1 
ATOM   28166 C CB   . SER B 1 430  ? 200.442 158.214 206.030 1.00 63.84  ? 398  SER B CB   1 
ATOM   28167 O OG   . SER B 1 430  ? 199.159 158.546 206.530 1.00 68.75  ? 398  SER B OG   1 
ATOM   28168 N N    . ASN B 1 431  ? 203.343 156.681 207.065 1.00 54.13  ? 399  ASN B N    1 
ATOM   28169 C CA   . ASN B 1 431  ? 204.654 156.182 206.685 1.00 45.37  ? 399  ASN B CA   1 
ATOM   28170 C C    . ASN B 1 431  ? 204.503 154.886 205.907 1.00 47.76  ? 399  ASN B C    1 
ATOM   28171 O O    . ASN B 1 431  ? 203.661 154.046 206.238 1.00 59.07  ? 399  ASN B O    1 
ATOM   28172 C CB   . ASN B 1 431  ? 205.531 155.958 207.914 1.00 43.58  ? 399  ASN B CB   1 
ATOM   28173 C CG   . ASN B 1 431  ? 205.526 157.143 208.851 1.00 51.89  ? 399  ASN B CG   1 
ATOM   28174 O OD1  . ASN B 1 431  ? 205.250 158.269 208.443 1.00 57.31  ? 399  ASN B OD1  1 
ATOM   28175 N ND2  . ASN B 1 431  ? 205.835 156.898 210.116 1.00 54.14  ? 399  ASN B ND2  1 
ATOM   28176 N N    . VAL B 1 432  ? 205.319 154.729 204.872 1.00 43.62  ? 400  VAL B N    1 
ATOM   28177 C CA   . VAL B 1 432  ? 205.277 153.559 204.006 1.00 45.70  ? 400  VAL B CA   1 
ATOM   28178 C C    . VAL B 1 432  ? 206.703 153.106 203.733 1.00 42.76  ? 400  VAL B C    1 
ATOM   28179 O O    . VAL B 1 432  ? 207.587 153.929 203.476 1.00 54.00  ? 400  VAL B O    1 
ATOM   28180 C CB   . VAL B 1 432  ? 204.535 153.860 202.689 1.00 44.85  ? 400  VAL B CB   1 
ATOM   28181 C CG1  . VAL B 1 432  ? 204.363 152.596 201.881 1.00 40.40  ? 400  VAL B CG1  1 
ATOM   28182 C CG2  . VAL B 1 432  ? 203.190 154.501 202.977 1.00 49.99  ? 400  VAL B CG2  1 
ATOM   28183 N N    . HIS B 1 433  ? 206.927 151.796 203.787 1.00 40.22  ? 401  HIS B N    1 
ATOM   28184 C CA   . HIS B 1 433  ? 208.241 151.220 203.542 1.00 42.48  ? 401  HIS B CA   1 
ATOM   28185 C C    . HIS B 1 433  ? 208.085 149.942 202.734 1.00 52.09  ? 401  HIS B C    1 
ATOM   28186 O O    . HIS B 1 433  ? 207.164 149.157 202.976 1.00 62.18  ? 401  HIS B O    1 
ATOM   28187 C CB   . HIS B 1 433  ? 208.969 150.934 204.858 1.00 42.39  ? 401  HIS B CB   1 
ATOM   28188 C CG   . HIS B 1 433  ? 210.319 150.316 204.683 1.00 44.79  ? 401  HIS B CG   1 
ATOM   28189 N ND1  . HIS B 1 433  ? 210.661 149.108 205.248 1.00 51.60  ? 401  HIS B ND1  1 
ATOM   28190 C CD2  . HIS B 1 433  ? 211.416 150.742 204.014 1.00 48.05  ? 401  HIS B CD2  1 
ATOM   28191 C CE1  . HIS B 1 433  ? 211.909 148.813 204.931 1.00 54.84  ? 401  HIS B CE1  1 
ATOM   28192 N NE2  . HIS B 1 433  ? 212.389 149.788 204.181 1.00 51.63  ? 401  HIS B NE2  1 
ATOM   28193 N N    . ILE B 1 434  ? 208.982 149.739 201.771 1.00 44.87  ? 402  ILE B N    1 
ATOM   28194 C CA   . ILE B 1 434  ? 208.957 148.562 200.914 1.00 39.60  ? 402  ILE B CA   1 
ATOM   28195 C C    . ILE B 1 434  ? 210.349 147.953 200.858 1.00 47.93  ? 402  ILE B C    1 
ATOM   28196 O O    . ILE B 1 434  ? 211.358 148.643 201.032 1.00 57.19  ? 402  ILE B O    1 
ATOM   28197 C CB   . ILE B 1 434  ? 208.455 148.896 199.493 1.00 40.73  ? 402  ILE B CB   1 
ATOM   28198 C CG1  . ILE B 1 434  ? 209.470 149.771 198.759 1.00 49.94  ? 402  ILE B CG1  1 
ATOM   28199 C CG2  . ILE B 1 434  ? 207.121 149.603 199.557 1.00 44.14  ? 402  ILE B CG2  1 
ATOM   28200 C CD1  . ILE B 1 434  ? 209.065 150.108 197.340 1.00 53.73  ? 402  ILE B CD1  1 
ATOM   28201 N N    . ILE B 1 435  ? 210.398 146.646 200.614 1.00 50.00  ? 403  ILE B N    1 
ATOM   28202 C CA   . ILE B 1 435  ? 211.643 145.901 200.468 1.00 46.95  ? 403  ILE B CA   1 
ATOM   28203 C C    . ILE B 1 435  ? 211.660 145.298 199.073 1.00 49.28  ? 403  ILE B C    1 
ATOM   28204 O O    . ILE B 1 435  ? 210.745 144.550 198.706 1.00 56.11  ? 403  ILE B O    1 
ATOM   28205 C CB   . ILE B 1 435  ? 211.782 144.801 201.530 1.00 45.44  ? 403  ILE B CB   1 
ATOM   28206 C CG1  . ILE B 1 435  ? 211.663 145.385 202.933 1.00 41.90  ? 403  ILE B CG1  1 
ATOM   28207 C CG2  . ILE B 1 435  ? 213.107 144.081 201.374 1.00 53.41  ? 403  ILE B CG2  1 
ATOM   28208 C CD1  . ILE B 1 435  ? 211.668 144.340 204.012 1.00 50.30  ? 403  ILE B CD1  1 
ATOM   28209 N N    . LEU B 1 436  ? 212.694 145.611 198.300 1.00 48.41  ? 404  LEU B N    1 
ATOM   28210 C CA   . LEU B 1 436  ? 212.828 145.122 196.936 1.00 45.99  ? 404  LEU B CA   1 
ATOM   28211 C C    . LEU B 1 436  ? 214.053 144.229 196.836 1.00 48.56  ? 404  LEU B C    1 
ATOM   28212 O O    . LEU B 1 436  ? 215.139 144.607 197.286 1.00 58.03  ? 404  LEU B O    1 
ATOM   28213 C CB   . LEU B 1 436  ? 212.945 146.274 195.937 1.00 45.89  ? 404  LEU B CB   1 
ATOM   28214 C CG   . LEU B 1 436  ? 211.739 147.191 195.761 1.00 53.97  ? 404  LEU B CG   1 
ATOM   28215 C CD1  . LEU B 1 436  ? 212.024 148.216 194.685 1.00 55.37  ? 404  LEU B CD1  1 
ATOM   28216 C CD2  . LEU B 1 436  ? 210.501 146.384 195.420 1.00 54.87  ? 404  LEU B CD2  1 
ATOM   28217 N N    . ARG B 1 437  ? 213.878 143.050 196.246 1.00 50.75  ? 405  ARG B N    1 
ATOM   28218 C CA   . ARG B 1 437  ? 215.003 142.177 195.957 1.00 52.14  ? 405  ARG B CA   1 
ATOM   28219 C C    . ARG B 1 437  ? 215.417 142.375 194.510 1.00 55.71  ? 405  ARG B C    1 
ATOM   28220 O O    . ARG B 1 437  ? 214.638 142.044 193.604 1.00 62.37  ? 405  ARG B O    1 
ATOM   28221 C CB   . ARG B 1 437  ? 214.639 140.718 196.208 1.00 52.35  ? 405  ARG B CB   1 
ATOM   28222 C CG   . ARG B 1 437  ? 215.794 139.763 196.005 1.00 52.71  ? 405  ARG B CG   1 
ATOM   28223 C CD   . ARG B 1 437  ? 215.371 138.339 196.270 1.00 57.88  ? 405  ARG B CD   1 
ATOM   28224 N NE   . ARG B 1 437  ? 214.422 137.865 195.272 1.00 61.53  ? 405  ARG B NE   1 
ATOM   28225 C CZ   . ARG B 1 437  ? 213.782 136.707 195.341 1.00 61.03  ? 405  ARG B CZ   1 
ATOM   28226 N NH1  . ARG B 1 437  ? 213.954 135.882 196.360 1.00 56.73  ? 405  ARG B NH1  1 
ATOM   28227 N NH2  . ARG B 1 437  ? 212.947 136.368 194.363 1.00 60.27  ? 405  ARG B NH2  1 
ATOM   28228 N N    . PRO B 1 438  ? 216.609 142.898 194.238 1.00 48.05  ? 406  PRO B N    1 
ATOM   28229 C CA   . PRO B 1 438  ? 217.004 143.132 192.848 1.00 44.91  ? 406  PRO B CA   1 
ATOM   28230 C C    . PRO B 1 438  ? 217.008 141.839 192.050 1.00 46.37  ? 406  PRO B C    1 
ATOM   28231 O O    . PRO B 1 438  ? 217.295 140.759 192.571 1.00 51.75  ? 406  PRO B O    1 
ATOM   28232 C CB   . PRO B 1 438  ? 218.415 143.717 192.975 1.00 50.05  ? 406  PRO B CB   1 
ATOM   28233 C CG   . PRO B 1 438  ? 218.462 144.288 194.352 1.00 50.30  ? 406  PRO B CG   1 
ATOM   28234 C CD   . PRO B 1 438  ? 217.627 143.369 195.189 1.00 50.52  ? 406  PRO B CD   1 
ATOM   28235 N N    . ASN B 1 439  ? 216.678 141.958 190.769 1.00 50.09  ? 407  ASN B N    1 
ATOM   28236 C CA   . ASN B 1 439  ? 216.662 140.809 189.876 1.00 50.90  ? 407  ASN B CA   1 
ATOM   28237 C C    . ASN B 1 439  ? 218.069 140.530 189.368 1.00 58.60  ? 407  ASN B C    1 
ATOM   28238 O O    . ASN B 1 439  ? 218.657 141.359 188.666 1.00 62.88  ? 407  ASN B O    1 
ATOM   28239 C CB   . ASN B 1 439  ? 215.720 141.051 188.702 1.00 53.54  ? 407  ASN B CB   1 
ATOM   28240 C CG   . ASN B 1 439  ? 215.830 139.977 187.642 1.00 58.75  ? 407  ASN B CG   1 
ATOM   28241 O OD1  . ASN B 1 439  ? 215.937 138.793 187.953 1.00 61.76  ? 407  ASN B OD1  1 
ATOM   28242 N ND2  . ASN B 1 439  ? 215.817 140.386 186.381 1.00 57.65  ? 407  ASN B ND2  1 
ATOM   28243 N N    . THR B 1 440  ? 218.606 139.367 189.716 1.00 67.75  ? 408  THR B N    1 
ATOM   28244 C CA   . THR B 1 440  ? 219.884 138.902 189.198 1.00 67.51  ? 408  THR B CA   1 
ATOM   28245 C C    . THR B 1 440  ? 219.623 137.720 188.277 1.00 67.90  ? 408  THR B C    1 
ATOM   28246 O O    . THR B 1 440  ? 219.107 136.688 188.716 1.00 65.64  ? 408  THR B O    1 
ATOM   28247 C CB   . THR B 1 440  ? 220.833 138.506 190.327 1.00 69.00  ? 408  THR B CB   1 
ATOM   28248 O OG1  . THR B 1 440  ? 221.168 139.666 191.098 1.00 66.08  ? 408  THR B OG1  1 
ATOM   28249 C CG2  . THR B 1 440  ? 222.103 137.899 189.759 1.00 66.62  ? 408  THR B CG2  1 
ATOM   28250 N N    . GLN B 1 441  ? 219.982 137.873 187.009 1.00 82.35  ? 409  GLN B N    1 
ATOM   28251 C CA   . GLN B 1 441  ? 219.729 136.854 186.001 1.00 81.04  ? 409  GLN B CA   1 
ATOM   28252 C C    . GLN B 1 441  ? 220.805 136.931 184.928 1.00 81.74  ? 409  GLN B C    1 
ATOM   28253 O O    . GLN B 1 441  ? 220.818 137.875 184.128 1.00 83.38  ? 409  GLN B O    1 
ATOM   28254 C CB   . GLN B 1 441  ? 218.338 137.038 185.390 1.00 79.63  ? 409  GLN B CB   1 
ATOM   28255 C CG   . GLN B 1 441  ? 218.096 136.235 184.123 1.00 78.34  ? 409  GLN B CG   1 
ATOM   28256 C CD   . GLN B 1 441  ? 217.954 134.754 184.386 1.00 82.66  ? 409  GLN B CD   1 
ATOM   28257 O OE1  . GLN B 1 441  ? 217.007 134.316 185.037 1.00 83.89  ? 409  GLN B OE1  1 
ATOM   28258 N NE2  . GLN B 1 441  ? 218.897 133.970 183.877 1.00 83.39  ? 409  GLN B NE2  1 
ATOM   28259 N N    . PRO B 1 442  ? 221.722 135.968 184.878 1.00 73.43  ? 410  PRO B N    1 
ATOM   28260 C CA   . PRO B 1 442  ? 222.796 136.043 183.899 1.00 74.22  ? 410  PRO B CA   1 
ATOM   28261 C C    . PRO B 1 442  ? 222.241 135.992 182.491 1.00 77.43  ? 410  PRO B C    1 
ATOM   28262 O O    . PRO B 1 442  ? 221.192 135.369 182.239 1.00 78.50  ? 410  PRO B O    1 
ATOM   28263 C CB   . PRO B 1 442  ? 223.651 134.808 184.216 1.00 73.42  ? 410  PRO B CB   1 
ATOM   28264 C CG   . PRO B 1 442  ? 222.728 133.877 184.916 1.00 74.79  ? 410  PRO B CG   1 
ATOM   28265 C CD   . PRO B 1 442  ? 221.794 134.746 185.695 1.00 74.35  ? 410  PRO B CD   1 
ATOM   28266 N N    . PRO B 1 443  ? 222.907 136.640 181.538 1.00 76.94  ? 411  PRO B N    1 
ATOM   28267 C CA   . PRO B 1 443  ? 222.420 136.609 180.166 1.00 74.07  ? 411  PRO B CA   1 
ATOM   28268 C C    . PRO B 1 443  ? 222.364 135.182 179.658 1.00 75.31  ? 411  PRO B C    1 
ATOM   28269 O O    . PRO B 1 443  ? 223.148 134.318 180.092 1.00 75.65  ? 411  PRO B O    1 
ATOM   28270 C CB   . PRO B 1 443  ? 223.461 137.439 179.403 1.00 75.43  ? 411  PRO B CB   1 
ATOM   28271 C CG   . PRO B 1 443  ? 224.079 138.312 180.440 1.00 74.67  ? 411  PRO B CG   1 
ATOM   28272 C CD   . PRO B 1 443  ? 224.098 137.490 181.688 1.00 74.94  ? 411  PRO B CD   1 
ATOM   28273 N N    . PRO B 1 444  ? 221.447 134.888 178.741 1.00 85.68  ? 412  PRO B N    1 
ATOM   28274 C CA   . PRO B 1 444  ? 221.234 133.495 178.339 1.00 86.85  ? 412  PRO B CA   1 
ATOM   28275 C C    . PRO B 1 444  ? 222.503 132.867 177.787 1.00 90.60  ? 412  PRO B C    1 
ATOM   28276 O O    . PRO B 1 444  ? 223.323 133.524 177.143 1.00 90.90  ? 412  PRO B O    1 
ATOM   28277 C CB   . PRO B 1 444  ? 220.149 133.600 177.261 1.00 86.52  ? 412  PRO B CB   1 
ATOM   28278 C CG   . PRO B 1 444  ? 219.470 134.899 177.529 1.00 86.44  ? 412  PRO B CG   1 
ATOM   28279 C CD   . PRO B 1 444  ? 220.538 135.812 178.046 1.00 86.72  ? 412  PRO B CD   1 
ATOM   28280 N N    . ALA B 1 445  ? 222.660 131.576 178.058 1.00 101.18 ? 413  ALA B N    1 
ATOM   28281 C CA   . ALA B 1 445  ? 223.804 130.846 177.539 1.00 100.42 ? 413  ALA B CA   1 
ATOM   28282 C C    . ALA B 1 445  ? 223.745 130.810 176.014 1.00 102.22 ? 413  ALA B C    1 
ATOM   28283 O O    . ALA B 1 445  ? 222.660 130.681 175.436 1.00 102.71 ? 413  ALA B O    1 
ATOM   28284 C CB   . ALA B 1 445  ? 223.835 129.424 178.100 1.00 99.07  ? 413  ALA B CB   1 
ATOM   28285 N N    . PRO B 1 446  ? 224.883 130.922 175.332 1.00 104.86 ? 414  PRO B N    1 
ATOM   28286 C CA   . PRO B 1 446  ? 224.860 130.938 173.867 1.00 104.83 ? 414  PRO B CA   1 
ATOM   28287 C C    . PRO B 1 446  ? 224.230 129.671 173.308 1.00 104.22 ? 414  PRO B C    1 
ATOM   28288 O O    . PRO B 1 446  ? 224.421 128.573 173.833 1.00 103.39 ? 414  PRO B O    1 
ATOM   28289 C CB   . PRO B 1 446  ? 226.342 131.043 173.491 1.00 103.77 ? 414  PRO B CB   1 
ATOM   28290 C CG   . PRO B 1 446  ? 226.991 131.654 174.687 1.00 103.40 ? 414  PRO B CG   1 
ATOM   28291 C CD   . PRO B 1 446  ? 226.241 131.113 175.867 1.00 103.65 ? 414  PRO B CD   1 
ATOM   28292 N N    . ALA B 1 447  ? 223.470 129.838 172.231 1.00 111.60 ? 415  ALA B N    1 
ATOM   28293 C CA   . ALA B 1 447  ? 222.815 128.736 171.548 1.00 112.60 ? 415  ALA B CA   1 
ATOM   28294 C C    . ALA B 1 447  ? 223.037 128.866 170.050 1.00 115.27 ? 415  ALA B C    1 
ATOM   28295 O O    . ALA B 1 447  ? 223.259 129.971 169.543 1.00 114.82 ? 415  ALA B O    1 
ATOM   28296 N N    . PRO B 1 448  ? 222.987 127.753 169.316 1.00 121.98 ? 416  PRO B N    1 
ATOM   28297 C CA   . PRO B 1 448  ? 223.182 127.828 167.860 1.00 121.76 ? 416  PRO B CA   1 
ATOM   28298 C C    . PRO B 1 448  ? 222.117 128.639 167.145 1.00 121.91 ? 416  PRO B C    1 
ATOM   28299 O O    . PRO B 1 448  ? 222.376 129.136 166.042 1.00 120.95 ? 416  PRO B O    1 
ATOM   28300 C CB   . PRO B 1 448  ? 223.149 126.356 167.427 1.00 120.85 ? 416  PRO B CB   1 
ATOM   28301 C CG   . PRO B 1 448  ? 222.351 125.673 168.490 1.00 120.63 ? 416  PRO B CG   1 
ATOM   28302 C CD   . PRO B 1 448  ? 222.686 126.384 169.768 1.00 120.00 ? 416  PRO B CD   1 
ATOM   28303 N N    . HIS B 1 449  ? 220.930 128.791 167.735 1.00 115.23 ? 417  HIS B N    1 
ATOM   28304 C CA   . HIS B 1 449  ? 219.857 129.513 167.059 1.00 113.58 ? 417  HIS B CA   1 
ATOM   28305 C C    . HIS B 1 449  ? 220.197 130.984 166.864 1.00 114.80 ? 417  HIS B C    1 
ATOM   28306 O O    . HIS B 1 449  ? 219.722 131.607 165.908 1.00 113.88 ? 417  HIS B O    1 
ATOM   28307 C CB   . HIS B 1 449  ? 218.553 129.369 167.842 1.00 113.09 ? 417  HIS B CB   1 
ATOM   28308 C CG   . HIS B 1 449  ? 218.678 129.716 169.293 1.00 115.96 ? 417  HIS B CG   1 
ATOM   28309 N ND1  . HIS B 1 449  ? 218.968 130.989 169.732 1.00 117.20 ? 417  HIS B ND1  1 
ATOM   28310 C CD2  . HIS B 1 449  ? 218.551 128.954 170.405 1.00 116.65 ? 417  HIS B CD2  1 
ATOM   28311 C CE1  . HIS B 1 449  ? 219.015 130.997 171.053 1.00 116.15 ? 417  HIS B CE1  1 
ATOM   28312 N NE2  . HIS B 1 449  ? 218.766 129.774 171.486 1.00 117.39 ? 417  HIS B NE2  1 
ATOM   28313 N N    . ALA B 1 450  ? 221.016 131.555 167.750 1.00 103.45 ? 418  ALA B N    1 
ATOM   28314 C CA   . ALA B 1 450  ? 221.322 132.979 167.657 1.00 98.44  ? 418  ALA B CA   1 
ATOM   28315 C C    . ALA B 1 450  ? 221.924 133.336 166.306 1.00 97.38  ? 418  ALA B C    1 
ATOM   28316 O O    . ALA B 1 450  ? 221.804 134.481 165.857 1.00 95.71  ? 418  ALA B O    1 
ATOM   28317 C CB   . ALA B 1 450  ? 222.267 133.390 168.785 1.00 96.23  ? 418  ALA B CB   1 
ATOM   28318 N N    . THR B 1 451  ? 222.575 132.377 165.647 1.00 96.98  ? 419  THR B N    1 
ATOM   28319 C CA   . THR B 1 451  ? 223.115 132.635 164.318 1.00 97.37  ? 419  THR B CA   1 
ATOM   28320 C C    . THR B 1 451  ? 222.009 132.842 163.291 1.00 97.85  ? 419  THR B C    1 
ATOM   28321 O O    . THR B 1 451  ? 222.184 133.617 162.343 1.00 98.07  ? 419  THR B O    1 
ATOM   28322 C CB   . THR B 1 451  ? 224.026 131.487 163.887 1.00 98.32  ? 419  THR B CB   1 
ATOM   28323 O OG1  . THR B 1 451  ? 223.291 130.258 163.911 1.00 98.15  ? 419  THR B OG1  1 
ATOM   28324 C CG2  . THR B 1 451  ? 225.217 131.377 164.824 1.00 95.57  ? 419  THR B CG2  1 
ATOM   28325 N N    . LEU B 1 452  ? 220.876 132.165 163.456 1.00 80.26  ? 420  LEU B N    1 
ATOM   28326 C CA   . LEU B 1 452  ? 219.796 132.277 162.492 1.00 75.44  ? 420  LEU B CA   1 
ATOM   28327 C C    . LEU B 1 452  ? 219.173 133.669 162.544 1.00 72.93  ? 420  LEU B C    1 
ATOM   28328 O O    . LEU B 1 452  ? 219.135 134.304 163.601 1.00 74.40  ? 420  LEU B O    1 
ATOM   28329 C CB   . LEU B 1 452  ? 218.721 131.230 162.763 1.00 75.37  ? 420  LEU B CB   1 
ATOM   28330 C CG   . LEU B 1 452  ? 219.161 129.771 162.798 1.00 76.21  ? 420  LEU B CG   1 
ATOM   28331 C CD1  . LEU B 1 452  ? 217.953 128.863 162.929 1.00 72.05  ? 420  LEU B CD1  1 
ATOM   28332 C CD2  . LEU B 1 452  ? 219.967 129.429 161.560 1.00 76.45  ? 420  LEU B CD2  1 
ATOM   28333 N N    . PRO B 1 453  ? 218.682 134.167 161.415 1.00 52.54  ? 421  PRO B N    1 
ATOM   28334 C CA   . PRO B 1 453  ? 217.998 135.460 161.418 1.00 53.68  ? 421  PRO B CA   1 
ATOM   28335 C C    . PRO B 1 453  ? 216.647 135.370 162.109 1.00 54.00  ? 421  PRO B C    1 
ATOM   28336 O O    . PRO B 1 453  ? 216.068 134.295 162.272 1.00 62.12  ? 421  PRO B O    1 
ATOM   28337 C CB   . PRO B 1 453  ? 217.841 135.781 159.929 1.00 55.50  ? 421  PRO B CB   1 
ATOM   28338 C CG   . PRO B 1 453  ? 217.844 134.453 159.265 1.00 58.29  ? 421  PRO B CG   1 
ATOM   28339 C CD   . PRO B 1 453  ? 218.774 133.591 160.065 1.00 54.43  ? 421  PRO B CD   1 
ATOM   28340 N N    . ARG B 1 454  ? 216.149 136.532 162.522 1.00 49.75  ? 422  ARG B N    1 
ATOM   28341 C CA   . ARG B 1 454  ? 214.865 136.649 163.197 1.00 49.09  ? 422  ARG B CA   1 
ATOM   28342 C C    . ARG B 1 454  ? 214.022 137.702 162.488 1.00 55.20  ? 422  ARG B C    1 
ATOM   28343 O O    . ARG B 1 454  ? 214.467 138.354 161.540 1.00 58.65  ? 422  ARG B O    1 
ATOM   28344 C CB   . ARG B 1 454  ? 215.048 137.000 164.678 1.00 52.21  ? 422  ARG B CB   1 
ATOM   28345 C CG   . ARG B 1 454  ? 215.896 136.010 165.451 1.00 51.41  ? 422  ARG B CG   1 
ATOM   28346 C CD   . ARG B 1 454  ? 215.301 134.622 165.390 1.00 54.96  ? 422  ARG B CD   1 
ATOM   28347 N NE   . ARG B 1 454  ? 216.105 133.649 166.120 1.00 63.46  ? 422  ARG B NE   1 
ATOM   28348 C CZ   . ARG B 1 454  ? 215.875 133.277 167.371 1.00 64.04  ? 422  ARG B CZ   1 
ATOM   28349 N NH1  . ARG B 1 454  ? 214.869 133.780 168.067 1.00 60.03  ? 422  ARG B NH1  1 
ATOM   28350 N NH2  . ARG B 1 454  ? 216.673 132.376 167.936 1.00 62.48  ? 422  ARG B NH2  1 
ATOM   28351 N N    . LEU B 1 455  ? 212.788 137.871 162.957 1.00 45.67  ? 423  LEU B N    1 
ATOM   28352 C CA   . LEU B 1 455  ? 211.850 138.823 162.377 1.00 39.50  ? 423  LEU B CA   1 
ATOM   28353 C C    . LEU B 1 455  ? 211.326 139.727 163.478 1.00 40.16  ? 423  LEU B C    1 
ATOM   28354 O O    . LEU B 1 455  ? 210.789 139.243 164.479 1.00 46.20  ? 423  LEU B O    1 
ATOM   28355 C CB   . LEU B 1 455  ? 210.695 138.100 161.681 1.00 40.48  ? 423  LEU B CB   1 
ATOM   28356 C CG   . LEU B 1 455  ? 209.610 138.969 161.050 1.00 41.15  ? 423  LEU B CG   1 
ATOM   28357 C CD1  . LEU B 1 455  ? 210.207 139.876 159.995 1.00 43.22  ? 423  LEU B CD1  1 
ATOM   28358 C CD2  . LEU B 1 455  ? 208.525 138.099 160.452 1.00 41.85  ? 423  LEU B CD2  1 
ATOM   28359 N N    . LEU B 1 456  ? 211.475 141.032 163.290 1.00 46.42  ? 424  LEU B N    1 
ATOM   28360 C CA   . LEU B 1 456  ? 210.971 142.031 164.222 1.00 43.93  ? 424  LEU B CA   1 
ATOM   28361 C C    . LEU B 1 456  ? 209.837 142.787 163.550 1.00 48.83  ? 424  LEU B C    1 
ATOM   28362 O O    . LEU B 1 456  ? 210.039 143.411 162.503 1.00 59.24  ? 424  LEU B O    1 
ATOM   28363 C CB   . LEU B 1 456  ? 212.078 142.992 164.645 1.00 45.40  ? 424  LEU B CB   1 
ATOM   28364 C CG   . LEU B 1 456  ? 211.649 144.186 165.494 1.00 50.88  ? 424  LEU B CG   1 
ATOM   28365 C CD1  . LEU B 1 456  ? 211.086 143.720 166.825 1.00 51.46  ? 424  LEU B CD1  1 
ATOM   28366 C CD2  . LEU B 1 456  ? 212.813 145.134 165.701 1.00 52.19  ? 424  LEU B CD2  1 
ATOM   28367 N N    . ARG B 1 457  ? 208.657 142.738 164.151 1.00 44.78  ? 425  ARG B N    1 
ATOM   28368 C CA   . ARG B 1 457  ? 207.496 143.452 163.650 1.00 48.56  ? 425  ARG B CA   1 
ATOM   28369 C C    . ARG B 1 457  ? 207.130 144.560 164.626 1.00 52.52  ? 425  ARG B C    1 
ATOM   28370 O O    . ARG B 1 457  ? 207.265 144.397 165.842 1.00 58.13  ? 425  ARG B O    1 
ATOM   28371 C CB   . ARG B 1 457  ? 206.313 142.506 163.449 1.00 46.77  ? 425  ARG B CB   1 
ATOM   28372 C CG   . ARG B 1 457  ? 205.813 141.864 164.721 1.00 46.05  ? 425  ARG B CG   1 
ATOM   28373 C CD   . ARG B 1 457  ? 204.559 141.064 164.460 1.00 41.42  ? 425  ARG B CD   1 
ATOM   28374 N NE   . ARG B 1 457  ? 203.919 140.632 165.694 1.00 45.50  ? 425  ARG B NE   1 
ATOM   28375 C CZ   . ARG B 1 457  ? 202.737 140.038 165.751 1.00 52.57  ? 425  ARG B CZ   1 
ATOM   28376 N NH1  . ARG B 1 457  ? 202.035 139.791 164.659 1.00 56.50  ? 425  ARG B NH1  1 
ATOM   28377 N NH2  . ARG B 1 457  ? 202.246 139.683 166.935 1.00 50.07  ? 425  ARG B NH2  1 
ATOM   28378 N N    . ALA B 1 458  ? 206.676 145.690 164.091 1.00 46.69  ? 426  ALA B N    1 
ATOM   28379 C CA   . ALA B 1 458  ? 206.351 146.841 164.915 1.00 49.32  ? 426  ALA B CA   1 
ATOM   28380 C C    . ALA B 1 458  ? 205.103 147.528 164.386 1.00 53.12  ? 426  ALA B C    1 
ATOM   28381 O O    . ALA B 1 458  ? 204.831 147.522 163.184 1.00 57.23  ? 426  ALA B O    1 
ATOM   28382 C CB   . ALA B 1 458  ? 207.512 147.842 164.965 1.00 53.35  ? 426  ALA B CB   1 
ATOM   28383 N N    . SER B 1 459  ? 204.349 148.123 165.305 1.00 59.55  ? 427  SER B N    1 
ATOM   28384 C CA   . SER B 1 459  ? 203.197 148.947 164.982 1.00 56.80  ? 427  SER B CA   1 
ATOM   28385 C C    . SER B 1 459  ? 203.340 150.280 165.699 1.00 57.06  ? 427  SER B C    1 
ATOM   28386 O O    . SER B 1 459  ? 204.026 150.385 166.717 1.00 64.69  ? 427  SER B O    1 
ATOM   28387 C CB   . SER B 1 459  ? 201.886 148.266 165.384 1.00 62.35  ? 427  SER B CB   1 
ATOM   28388 O OG   . SER B 1 459  ? 201.747 147.015 164.736 1.00 69.23  ? 427  SER B OG   1 
ATOM   28389 N N    . GLY B 1 460  ? 202.696 151.306 165.160 1.00 59.00  ? 428  GLY B N    1 
ATOM   28390 C CA   . GLY B 1 460  ? 202.812 152.622 165.754 1.00 63.39  ? 428  GLY B CA   1 
ATOM   28391 C C    . GLY B 1 460  ? 201.781 153.579 165.207 1.00 67.67  ? 428  GLY B C    1 
ATOM   28392 O O    . GLY B 1 460  ? 201.201 153.361 164.139 1.00 71.94  ? 428  GLY B O    1 
ATOM   28393 N N    . ARG B 1 461  ? 201.563 154.654 165.965 1.00 62.12  ? 429  ARG B N    1 
ATOM   28394 C CA   . ARG B 1 461  ? 200.612 155.679 165.549 1.00 59.16  ? 429  ARG B CA   1 
ATOM   28395 C C    . ARG B 1 461  ? 201.091 156.407 164.302 1.00 59.67  ? 429  ARG B C    1 
ATOM   28396 O O    . ARG B 1 461  ? 200.293 156.712 163.410 1.00 67.03  ? 429  ARG B O    1 
ATOM   28397 C CB   . ARG B 1 461  ? 200.378 156.667 166.689 1.00 59.62  ? 429  ARG B CB   1 
ATOM   28398 C CG   . ARG B 1 461  ? 199.665 156.073 167.882 1.00 58.19  ? 429  ARG B CG   1 
ATOM   28399 C CD   . ARG B 1 461  ? 198.219 155.787 167.553 1.00 57.19  ? 429  ARG B CD   1 
ATOM   28400 N NE   . ARG B 1 461  ? 197.483 157.008 167.256 1.00 59.29  ? 429  ARG B NE   1 
ATOM   28401 C CZ   . ARG B 1 461  ? 196.233 157.038 166.820 1.00 60.53  ? 429  ARG B CZ   1 
ATOM   28402 N NH1  . ARG B 1 461  ? 195.551 155.926 166.603 1.00 61.26  ? 429  ARG B NH1  1 
ATOM   28403 N NH2  . ARG B 1 461  ? 195.651 158.212 166.597 1.00 60.75  ? 429  ARG B NH2  1 
ATOM   28404 N N    . THR B 1 462  ? 202.380 156.696 164.223 1.00 65.16  ? 430  THR B N    1 
ATOM   28405 C CA   . THR B 1 462  ? 202.976 157.432 163.122 1.00 69.32  ? 430  THR B CA   1 
ATOM   28406 C C    . THR B 1 462  ? 204.169 156.661 162.584 1.00 75.70  ? 430  THR B C    1 
ATOM   28407 O O    . THR B 1 462  ? 204.721 155.796 163.273 1.00 79.82  ? 430  THR B O    1 
ATOM   28408 C CB   . THR B 1 462  ? 203.423 158.833 163.562 1.00 70.45  ? 430  THR B CB   1 
ATOM   28409 O OG1  . THR B 1 462  ? 204.383 158.719 164.618 1.00 73.71  ? 430  THR B OG1  1 
ATOM   28410 C CG2  . THR B 1 462  ? 202.235 159.640 164.053 1.00 71.17  ? 430  THR B CG2  1 
ATOM   28411 N N    . PRO B 1 463  ? 204.586 156.943 161.348 1.00 68.97  ? 431  PRO B N    1 
ATOM   28412 C CA   . PRO B 1 463  ? 205.730 156.211 160.785 1.00 65.92  ? 431  PRO B CA   1 
ATOM   28413 C C    . PRO B 1 463  ? 206.985 156.327 161.625 1.00 69.04  ? 431  PRO B C    1 
ATOM   28414 O O    . PRO B 1 463  ? 207.795 155.391 161.648 1.00 73.34  ? 431  PRO B O    1 
ATOM   28415 C CB   . PRO B 1 463  ? 205.909 156.857 159.406 1.00 60.56  ? 431  PRO B CB   1 
ATOM   28416 C CG   . PRO B 1 463  ? 204.571 157.415 159.079 1.00 60.91  ? 431  PRO B CG   1 
ATOM   28417 C CD   . PRO B 1 463  ? 204.008 157.889 160.382 1.00 62.67  ? 431  PRO B CD   1 
ATOM   28418 N N    . GLU B 1 464  ? 207.173 157.448 162.321 1.00 69.45  ? 432  GLU B N    1 
ATOM   28419 C CA   . GLU B 1 464  ? 208.352 157.599 163.163 1.00 68.41  ? 432  GLU B CA   1 
ATOM   28420 C C    . GLU B 1 464  ? 208.343 156.618 164.326 1.00 72.18  ? 432  GLU B C    1 
ATOM   28421 O O    . GLU B 1 464  ? 209.409 156.206 164.791 1.00 81.12  ? 432  GLU B O    1 
ATOM   28422 C CB   . GLU B 1 464  ? 208.456 159.033 163.675 1.00 74.07  ? 432  GLU B CB   1 
ATOM   28423 C CG   . GLU B 1 464  ? 208.948 160.031 162.638 1.00 80.57  ? 432  GLU B CG   1 
ATOM   28424 C CD   . GLU B 1 464  ? 208.021 160.145 161.443 1.00 80.60  ? 432  GLU B CD   1 
ATOM   28425 O OE1  . GLU B 1 464  ? 206.996 159.433 161.416 1.00 79.64  ? 432  GLU B OE1  1 
ATOM   28426 O OE2  . GLU B 1 464  ? 208.317 160.946 160.532 1.00 78.16  ? 432  GLU B OE2  1 
ATOM   28427 N N    . ALA B 1 465  ? 207.163 156.226 164.807 1.00 62.34  ? 433  ALA B N    1 
ATOM   28428 C CA   . ALA B 1 465  ? 207.105 155.236 165.877 1.00 63.59  ? 433  ALA B CA   1 
ATOM   28429 C C    . ALA B 1 465  ? 207.653 153.896 165.408 1.00 69.43  ? 433  ALA B C    1 
ATOM   28430 O O    . ALA B 1 465  ? 208.472 153.267 166.091 1.00 75.50  ? 433  ALA B O    1 
ATOM   28431 C CB   . ALA B 1 465  ? 205.669 155.088 166.377 1.00 62.43  ? 433  ALA B CB   1 
ATOM   28432 N N    . VAL B 1 466  ? 207.209 153.443 164.235 1.00 62.31  ? 434  VAL B N    1 
ATOM   28433 C CA   . VAL B 1 466  ? 207.736 152.206 163.673 1.00 57.96  ? 434  VAL B CA   1 
ATOM   28434 C C    . VAL B 1 466  ? 209.224 152.349 163.397 1.00 57.02  ? 434  VAL B C    1 
ATOM   28435 O O    . VAL B 1 466  ? 210.002 151.413 163.614 1.00 65.44  ? 434  VAL B O    1 
ATOM   28436 C CB   . VAL B 1 466  ? 206.961 151.819 162.402 1.00 57.27  ? 434  VAL B CB   1 
ATOM   28437 C CG1  . VAL B 1 466  ? 207.432 150.471 161.892 1.00 61.86  ? 434  VAL B CG1  1 
ATOM   28438 C CG2  . VAL B 1 466  ? 205.478 151.798 162.678 1.00 57.21  ? 434  VAL B CG2  1 
ATOM   28439 N N    . GLN B 1 467  ? 209.641 153.513 162.899 1.00 53.31  ? 435  GLN B N    1 
ATOM   28440 C CA   . GLN B 1 467  ? 211.060 153.737 162.653 1.00 55.10  ? 435  GLN B CA   1 
ATOM   28441 C C    . GLN B 1 467  ? 211.868 153.550 163.929 1.00 61.31  ? 435  GLN B C    1 
ATOM   28442 O O    . GLN B 1 467  ? 212.884 152.849 163.937 1.00 72.91  ? 435  GLN B O    1 
ATOM   28443 C CB   . GLN B 1 467  ? 211.279 155.136 162.078 1.00 63.14  ? 435  GLN B CB   1 
ATOM   28444 C CG   . GLN B 1 467  ? 210.657 155.347 160.714 1.00 69.99  ? 435  GLN B CG   1 
ATOM   28445 C CD   . GLN B 1 467  ? 211.249 154.433 159.667 1.00 69.65  ? 435  GLN B CD   1 
ATOM   28446 O OE1  . GLN B 1 467  ? 212.230 153.736 159.921 1.00 65.73  ? 435  GLN B OE1  1 
ATOM   28447 N NE2  . GLN B 1 467  ? 210.655 154.429 158.481 1.00 67.54  ? 435  GLN B NE2  1 
ATOM   28448 N N    . LYS B 1 468  ? 211.423 154.170 165.022 1.00 58.19  ? 436  LYS B N    1 
ATOM   28449 C CA   . LYS B 1 468  ? 212.142 154.062 166.286 1.00 57.59  ? 436  LYS B CA   1 
ATOM   28450 C C    . LYS B 1 468  ? 212.173 152.623 166.780 1.00 63.59  ? 436  LYS B C    1 
ATOM   28451 O O    . LYS B 1 468  ? 213.225 152.118 167.192 1.00 70.09  ? 436  LYS B O    1 
ATOM   28452 C CB   . LYS B 1 468  ? 211.504 154.974 167.331 1.00 58.04  ? 436  LYS B CB   1 
ATOM   28453 C CG   . LYS B 1 468  ? 211.995 154.722 168.740 1.00 64.83  ? 436  LYS B CG   1 
ATOM   28454 C CD   . LYS B 1 468  ? 213.450 155.114 168.899 1.00 62.19  ? 436  LYS B CD   1 
ATOM   28455 C CE   . LYS B 1 468  ? 213.612 156.619 168.875 1.00 62.49  ? 436  LYS B CE   1 
ATOM   28456 N NZ   . LYS B 1 468  ? 212.796 157.271 169.935 1.00 62.51  ? 436  LYS B NZ   1 
ATOM   28457 N N    . LEU B 1 469  ? 211.025 151.944 166.752 1.00 56.73  ? 437  LEU B N    1 
ATOM   28458 C CA   . LEU B 1 469  ? 210.984 150.564 167.225 1.00 51.93  ? 437  LEU B CA   1 
ATOM   28459 C C    . LEU B 1 469  ? 211.935 149.683 166.426 1.00 56.85  ? 437  LEU B C    1 
ATOM   28460 O O    . LEU B 1 469  ? 212.732 148.929 166.998 1.00 65.71  ? 437  LEU B O    1 
ATOM   28461 C CB   . LEU B 1 469  ? 209.559 150.019 167.148 1.00 56.77  ? 437  LEU B CB   1 
ATOM   28462 C CG   . LEU B 1 469  ? 208.646 150.292 168.339 1.00 59.10  ? 437  LEU B CG   1 
ATOM   28463 C CD1  . LEU B 1 469  ? 207.252 149.758 168.067 1.00 61.69  ? 437  LEU B CD1  1 
ATOM   28464 C CD2  . LEU B 1 469  ? 209.221 149.662 169.588 1.00 57.95  ? 437  LEU B CD2  1 
ATOM   28465 N N    . LEU B 1 470  ? 211.871 149.773 165.098 1.00 47.30  ? 438  LEU B N    1 
ATOM   28466 C CA   . LEU B 1 470  ? 212.708 148.925 164.260 1.00 47.20  ? 438  LEU B CA   1 
ATOM   28467 C C    . LEU B 1 470  ? 214.183 149.258 164.429 1.00 51.58  ? 438  LEU B C    1 
ATOM   28468 O O    . LEU B 1 470  ? 215.024 148.354 164.459 1.00 66.58  ? 438  LEU B O    1 
ATOM   28469 C CB   . LEU B 1 470  ? 212.285 149.051 162.798 1.00 49.53  ? 438  LEU B CB   1 
ATOM   28470 C CG   . LEU B 1 470  ? 210.863 148.591 162.488 1.00 50.00  ? 438  LEU B CG   1 
ATOM   28471 C CD1  . LEU B 1 470  ? 210.604 148.619 160.997 1.00 51.04  ? 438  LEU B CD1  1 
ATOM   28472 C CD2  . LEU B 1 470  ? 210.623 147.202 163.045 1.00 51.06  ? 438  LEU B CD2  1 
ATOM   28473 N N    . GLU B 1 471  ? 214.527 150.544 164.529 1.00 59.70  ? 439  GLU B N    1 
ATOM   28474 C CA   . GLU B 1 471  ? 215.926 150.908 164.714 1.00 63.93  ? 439  GLU B CA   1 
ATOM   28475 C C    . GLU B 1 471  ? 216.459 150.383 166.039 1.00 66.64  ? 439  GLU B C    1 
ATOM   28476 O O    . GLU B 1 471  ? 217.565 149.829 166.098 1.00 72.78  ? 439  GLU B O    1 
ATOM   28477 C CB   . GLU B 1 471  ? 216.089 152.424 164.633 1.00 69.83  ? 439  GLU B CB   1 
ATOM   28478 C CG   . GLU B 1 471  ? 215.744 153.013 163.277 1.00 77.69  ? 439  GLU B CG   1 
ATOM   28479 C CD   . GLU B 1 471  ? 216.648 152.503 162.172 1.00 81.92  ? 439  GLU B CD   1 
ATOM   28480 O OE1  . GLU B 1 471  ? 217.643 151.816 162.484 1.00 83.78  ? 439  GLU B OE1  1 
ATOM   28481 O OE2  . GLU B 1 471  ? 216.364 152.790 160.989 1.00 78.28  ? 439  GLU B OE2  1 
ATOM   28482 N N    . GLN B 1 472  ? 215.684 150.537 167.114 1.00 67.01  ? 440  GLN B N    1 
ATOM   28483 C CA   . GLN B 1 472  ? 216.128 150.031 168.406 1.00 65.02  ? 440  GLN B CA   1 
ATOM   28484 C C    . GLN B 1 472  ? 216.274 148.517 168.376 1.00 63.97  ? 440  GLN B C    1 
ATOM   28485 O O    . GLN B 1 472  ? 217.216 147.966 168.957 1.00 67.36  ? 440  GLN B O    1 
ATOM   28486 C CB   . GLN B 1 472  ? 215.159 150.458 169.504 1.00 68.54  ? 440  GLN B CB   1 
ATOM   28487 C CG   . GLN B 1 472  ? 215.725 150.297 170.897 1.00 73.71  ? 440  GLN B CG   1 
ATOM   28488 C CD   . GLN B 1 472  ? 216.985 151.110 171.098 1.00 76.81  ? 440  GLN B CD   1 
ATOM   28489 O OE1  . GLN B 1 472  ? 217.329 151.955 170.272 1.00 73.36  ? 440  GLN B OE1  1 
ATOM   28490 N NE2  . GLN B 1 472  ? 217.683 150.860 172.199 1.00 77.00  ? 440  GLN B NE2  1 
ATOM   28491 N N    . GLY B 1 473  ? 215.354 147.827 167.706 1.00 64.52  ? 441  GLY B N    1 
ATOM   28492 C CA   . GLY B 1 473  ? 215.495 146.388 167.561 1.00 65.23  ? 441  GLY B CA   1 
ATOM   28493 C C    . GLY B 1 473  ? 216.739 146.004 166.786 1.00 62.04  ? 441  GLY B C    1 
ATOM   28494 O O    . GLY B 1 473  ? 217.429 145.043 167.134 1.00 68.62  ? 441  GLY B O    1 
ATOM   28495 N N    . LEU B 1 474  ? 217.042 146.749 165.723 1.00 61.67  ? 442  LEU B N    1 
ATOM   28496 C CA   . LEU B 1 474  ? 218.224 146.453 164.923 1.00 64.63  ? 442  LEU B CA   1 
ATOM   28497 C C    . LEU B 1 474  ? 219.500 146.646 165.730 1.00 67.53  ? 442  LEU B C    1 
ATOM   28498 O O    . LEU B 1 474  ? 220.430 145.837 165.636 1.00 68.31  ? 442  LEU B O    1 
ATOM   28499 C CB   . LEU B 1 474  ? 218.241 147.325 163.670 1.00 66.96  ? 442  LEU B CB   1 
ATOM   28500 C CG   . LEU B 1 474  ? 219.540 147.323 162.864 1.00 68.79  ? 442  LEU B CG   1 
ATOM   28501 C CD1  . LEU B 1 474  ? 219.940 145.907 162.496 1.00 68.27  ? 442  LEU B CD1  1 
ATOM   28502 C CD2  . LEU B 1 474  ? 219.395 148.182 161.619 1.00 66.49  ? 442  LEU B CD2  1 
ATOM   28503 N N    . ARG B 1 475  ? 219.567 147.712 166.530 1.00 66.07  ? 443  ARG B N    1 
ATOM   28504 C CA   . ARG B 1 475  ? 220.763 147.938 167.334 1.00 60.34  ? 443  ARG B CA   1 
ATOM   28505 C C    . ARG B 1 475  ? 220.993 146.832 168.354 1.00 61.32  ? 443  ARG B C    1 
ATOM   28506 O O    . ARG B 1 475  ? 222.121 146.666 168.830 1.00 65.48  ? 443  ARG B O    1 
ATOM   28507 C CB   . ARG B 1 475  ? 220.683 149.286 168.048 1.00 61.39  ? 443  ARG B CB   1 
ATOM   28508 C CG   . ARG B 1 475  ? 220.698 150.483 167.121 1.00 65.06  ? 443  ARG B CG   1 
ATOM   28509 C CD   . ARG B 1 475  ? 221.269 151.705 167.820 1.00 66.61  ? 443  ARG B CD   1 
ATOM   28510 N NE   . ARG B 1 475  ? 220.716 151.880 169.157 1.00 70.39  ? 443  ARG B NE   1 
ATOM   28511 C CZ   . ARG B 1 475  ? 221.274 151.412 170.265 1.00 71.27  ? 443  ARG B CZ   1 
ATOM   28512 N NH1  . ARG B 1 475  ? 222.407 150.729 170.233 1.00 70.04  ? 443  ARG B NH1  1 
ATOM   28513 N NH2  . ARG B 1 475  ? 220.680 151.632 171.434 1.00 67.87  ? 443  ARG B NH2  1 
ATOM   28514 N N    . HIS B 1 476  ? 219.959 146.077 168.702 1.00 60.90  ? 444  HIS B N    1 
ATOM   28515 C CA   . HIS B 1 476  ? 220.049 144.978 169.653 1.00 58.14  ? 444  HIS B CA   1 
ATOM   28516 C C    . HIS B 1 476  ? 219.649 143.665 168.995 1.00 63.07  ? 444  HIS B C    1 
ATOM   28517 O O    . HIS B 1 476  ? 218.864 142.889 169.539 1.00 65.50  ? 444  HIS B O    1 
ATOM   28518 C CB   . HIS B 1 476  ? 219.184 145.247 170.880 1.00 56.94  ? 444  HIS B CB   1 
ATOM   28519 C CG   . HIS B 1 476  ? 219.607 146.448 171.665 1.00 58.01  ? 444  HIS B CG   1 
ATOM   28520 N ND1  . HIS B 1 476  ? 220.723 146.453 172.472 1.00 62.61  ? 444  HIS B ND1  1 
ATOM   28521 C CD2  . HIS B 1 476  ? 219.059 147.681 171.773 1.00 59.78  ? 444  HIS B CD2  1 
ATOM   28522 C CE1  . HIS B 1 476  ? 220.848 147.638 173.040 1.00 65.10  ? 444  HIS B CE1  1 
ATOM   28523 N NE2  . HIS B 1 476  ? 219.851 148.402 172.632 1.00 63.21  ? 444  HIS B NE2  1 
ATOM   28524 N N    . SER B 1 477  ? 220.188 143.404 167.802 1.00 65.57  ? 445  SER B N    1 
ATOM   28525 C CA   . SER B 1 477  ? 219.777 142.224 167.051 1.00 63.22  ? 445  SER B CA   1 
ATOM   28526 C C    . SER B 1 477  ? 220.041 140.940 167.821 1.00 63.66  ? 445  SER B C    1 
ATOM   28527 O O    . SER B 1 477  ? 219.314 139.956 167.650 1.00 67.69  ? 445  SER B O    1 
ATOM   28528 C CB   . SER B 1 477  ? 220.492 142.186 165.702 1.00 64.29  ? 445  SER B CB   1 
ATOM   28529 O OG   . SER B 1 477  ? 221.895 142.105 165.876 1.00 65.88  ? 445  SER B OG   1 
ATOM   28530 N N    . GLN B 1 478  ? 221.066 140.924 168.671 1.00 66.51  ? 446  GLN B N    1 
ATOM   28531 C CA   . GLN B 1 478  ? 221.412 139.695 169.373 1.00 69.64  ? 446  GLN B CA   1 
ATOM   28532 C C    . GLN B 1 478  ? 220.458 139.394 170.523 1.00 72.84  ? 446  GLN B C    1 
ATOM   28533 O O    . GLN B 1 478  ? 220.169 138.222 170.786 1.00 72.64  ? 446  GLN B O    1 
ATOM   28534 C CB   . GLN B 1 478  ? 222.848 139.773 169.890 1.00 72.75  ? 446  GLN B CB   1 
ATOM   28535 C CG   . GLN B 1 478  ? 223.881 140.038 168.807 1.00 72.23  ? 446  GLN B CG   1 
ATOM   28536 C CD   . GLN B 1 478  ? 223.881 138.976 167.726 1.00 74.86  ? 446  GLN B CD   1 
ATOM   28537 O OE1  . GLN B 1 478  ? 223.167 137.979 167.820 1.00 74.95  ? 446  GLN B OE1  1 
ATOM   28538 N NE2  . GLN B 1 478  ? 224.683 139.187 166.690 1.00 73.19  ? 446  GLN B NE2  1 
ATOM   28539 N N    . ASP B 1 479  ? 219.962 140.419 171.210 1.00 80.20  ? 447  ASP B N    1 
ATOM   28540 C CA   . ASP B 1 479  ? 219.118 140.217 172.384 1.00 77.38  ? 447  ASP B CA   1 
ATOM   28541 C C    . ASP B 1 479  ? 217.801 139.580 171.963 1.00 78.35  ? 447  ASP B C    1 
ATOM   28542 O O    . ASP B 1 479  ? 216.958 140.228 171.336 1.00 81.68  ? 447  ASP B O    1 
ATOM   28543 C CB   . ASP B 1 479  ? 218.880 141.544 173.096 1.00 80.62  ? 447  ASP B CB   1 
ATOM   28544 C CG   . ASP B 1 479  ? 218.105 141.382 174.388 1.00 86.55  ? 447  ASP B CG   1 
ATOM   28545 O OD1  . ASP B 1 479  ? 217.820 140.230 174.775 1.00 88.51  ? 447  ASP B OD1  1 
ATOM   28546 O OD2  . ASP B 1 479  ? 217.782 142.410 175.020 1.00 87.38  ? 447  ASP B OD2  1 
ATOM   28547 N N    . LEU B 1 480  ? 217.622 138.306 172.312 1.00 60.59  ? 448  LEU B N    1 
ATOM   28548 C CA   . LEU B 1 480  ? 216.430 137.570 171.908 1.00 60.46  ? 448  LEU B CA   1 
ATOM   28549 C C    . LEU B 1 480  ? 215.208 137.959 172.729 1.00 64.07  ? 448  LEU B C    1 
ATOM   28550 O O    . LEU B 1 480  ? 214.103 138.069 172.186 1.00 68.12  ? 448  LEU B O    1 
ATOM   28551 C CB   . LEU B 1 480  ? 216.692 136.071 172.017 1.00 58.60  ? 448  LEU B CB   1 
ATOM   28552 C CG   . LEU B 1 480  ? 217.740 135.543 171.043 1.00 62.09  ? 448  LEU B CG   1 
ATOM   28553 C CD1  . LEU B 1 480  ? 218.025 134.079 171.309 1.00 63.96  ? 448  LEU B CD1  1 
ATOM   28554 C CD2  . LEU B 1 480  ? 217.266 135.749 169.616 1.00 61.98  ? 448  LEU B CD2  1 
ATOM   28555 N N    . ALA B 1 481  ? 215.381 138.167 174.035 1.00 55.96  ? 449  ALA B N    1 
ATOM   28556 C CA   . ALA B 1 481  ? 214.245 138.532 174.875 1.00 53.10  ? 449  ALA B CA   1 
ATOM   28557 C C    . ALA B 1 481  ? 213.655 139.868 174.452 1.00 58.68  ? 449  ALA B C    1 
ATOM   28558 O O    . ALA B 1 481  ? 212.430 140.034 174.418 1.00 66.33  ? 449  ALA B O    1 
ATOM   28559 C CB   . ALA B 1 481  ? 214.669 138.572 176.341 1.00 54.70  ? 449  ALA B CB   1 
ATOM   28560 N N    . PHE B 1 482  ? 214.512 140.838 174.134 1.00 50.51  ? 450  PHE B N    1 
ATOM   28561 C CA   . PHE B 1 482  ? 214.027 142.144 173.706 1.00 48.20  ? 450  PHE B CA   1 
ATOM   28562 C C    . PHE B 1 482  ? 213.202 142.026 172.434 1.00 54.04  ? 450  PHE B C    1 
ATOM   28563 O O    . PHE B 1 482  ? 212.120 142.617 172.322 1.00 61.88  ? 450  PHE B O    1 
ATOM   28564 C CB   . PHE B 1 482  ? 215.208 143.090 173.503 1.00 46.00  ? 450  PHE B CB   1 
ATOM   28565 C CG   . PHE B 1 482  ? 214.811 144.507 173.242 1.00 45.62  ? 450  PHE B CG   1 
ATOM   28566 C CD1  . PHE B 1 482  ? 214.031 145.196 174.151 1.00 52.95  ? 450  PHE B CD1  1 
ATOM   28567 C CD2  . PHE B 1 482  ? 215.228 145.156 172.099 1.00 47.55  ? 450  PHE B CD2  1 
ATOM   28568 C CE1  . PHE B 1 482  ? 213.668 146.499 173.916 1.00 57.01  ? 450  PHE B CE1  1 
ATOM   28569 C CE2  . PHE B 1 482  ? 214.869 146.457 171.860 1.00 53.66  ? 450  PHE B CE2  1 
ATOM   28570 C CZ   . PHE B 1 482  ? 214.087 147.132 172.769 1.00 54.30  ? 450  PHE B CZ   1 
ATOM   28571 N N    . LEU B 1 483  ? 213.695 141.258 171.461 1.00 51.28  ? 451  LEU B N    1 
ATOM   28572 C CA   . LEU B 1 483  ? 212.962 141.095 170.212 1.00 52.55  ? 451  LEU B CA   1 
ATOM   28573 C C    . LEU B 1 483  ? 211.639 140.375 170.441 1.00 52.75  ? 451  LEU B C    1 
ATOM   28574 O O    . LEU B 1 483  ? 210.615 140.740 169.851 1.00 63.30  ? 451  LEU B O    1 
ATOM   28575 C CB   . LEU B 1 483  ? 213.820 140.347 169.195 1.00 51.74  ? 451  LEU B CB   1 
ATOM   28576 C CG   . LEU B 1 483  ? 215.098 141.068 168.762 1.00 55.33  ? 451  LEU B CG   1 
ATOM   28577 C CD1  . LEU B 1 483  ? 215.840 140.270 167.707 1.00 57.64  ? 451  LEU B CD1  1 
ATOM   28578 C CD2  . LEU B 1 483  ? 214.776 142.460 168.251 1.00 52.75  ? 451  LEU B CD2  1 
ATOM   28579 N N    . SER B 1 484  ? 211.638 139.351 171.295 1.00 38.48  ? 452  SER B N    1 
ATOM   28580 C CA   . SER B 1 484  ? 210.396 138.643 171.587 1.00 40.13  ? 452  SER B CA   1 
ATOM   28581 C C    . SER B 1 484  ? 209.370 139.575 172.216 1.00 43.46  ? 452  SER B C    1 
ATOM   28582 O O    . SER B 1 484  ? 208.198 139.593 171.817 1.00 51.22  ? 452  SER B O    1 
ATOM   28583 C CB   . SER B 1 484  ? 210.676 137.455 172.504 1.00 45.90  ? 452  SER B CB   1 
ATOM   28584 O OG   . SER B 1 484  ? 209.471 136.831 172.903 1.00 46.11  ? 452  SER B OG   1 
ATOM   28585 N N    . MET B 1 485  ? 209.796 140.366 173.201 1.00 45.78  ? 453  MET B N    1 
ATOM   28586 C CA   . MET B 1 485  ? 208.877 141.300 173.839 1.00 46.76  ? 453  MET B CA   1 
ATOM   28587 C C    . MET B 1 485  ? 208.353 142.323 172.844 1.00 49.81  ? 453  MET B C    1 
ATOM   28588 O O    . MET B 1 485  ? 207.160 142.649 172.848 1.00 57.77  ? 453  MET B O    1 
ATOM   28589 C CB   . MET B 1 485  ? 209.561 141.997 175.011 1.00 49.32  ? 453  MET B CB   1 
ATOM   28590 C CG   . MET B 1 485  ? 209.809 141.112 176.208 1.00 52.12  ? 453  MET B CG   1 
ATOM   28591 S SD   . MET B 1 485  ? 210.611 142.030 177.529 1.00 59.86  ? 453  MET B SD   1 
ATOM   28592 C CE   . MET B 1 485  ? 209.467 143.389 177.740 1.00 56.70  ? 453  MET B CE   1 
ATOM   28593 N N    . LEU B 1 486  ? 209.227 142.849 171.985 1.00 39.43  ? 454  LEU B N    1 
ATOM   28594 C CA   . LEU B 1 486  ? 208.774 143.802 170.978 1.00 38.14  ? 454  LEU B CA   1 
ATOM   28595 C C    . LEU B 1 486  ? 207.741 143.174 170.056 1.00 42.48  ? 454  LEU B C    1 
ATOM   28596 O O    . LEU B 1 486  ? 206.748 143.816 169.695 1.00 49.53  ? 454  LEU B O    1 
ATOM   28597 C CB   . LEU B 1 486  ? 209.958 144.326 170.172 1.00 39.03  ? 454  LEU B CB   1 
ATOM   28598 C CG   . LEU B 1 486  ? 210.829 145.374 170.855 1.00 41.10  ? 454  LEU B CG   1 
ATOM   28599 C CD1  . LEU B 1 486  ? 211.998 145.739 169.967 1.00 39.44  ? 454  LEU B CD1  1 
ATOM   28600 C CD2  . LEU B 1 486  ? 210.003 146.599 171.189 1.00 46.97  ? 454  LEU B CD2  1 
ATOM   28601 N N    . ASN B 1 487  ? 207.958 141.921 169.657 1.00 42.29  ? 455  ASN B N    1 
ATOM   28602 C CA   . ASN B 1 487  ? 206.978 141.249 168.813 1.00 38.37  ? 455  ASN B CA   1 
ATOM   28603 C C    . ASN B 1 487  ? 205.648 141.089 169.534 1.00 40.70  ? 455  ASN B C    1 
ATOM   28604 O O    . ASN B 1 487  ? 204.583 141.270 168.934 1.00 51.92  ? 455  ASN B O    1 
ATOM   28605 C CB   . ASN B 1 487  ? 207.508 139.893 168.355 1.00 38.36  ? 455  ASN B CB   1 
ATOM   28606 C CG   . ASN B 1 487  ? 208.609 140.018 167.328 1.00 45.74  ? 455  ASN B CG   1 
ATOM   28607 O OD1  . ASN B 1 487  ? 209.302 139.049 167.024 1.00 44.15  ? 455  ASN B OD1  1 
ATOM   28608 N ND2  . ASN B 1 487  ? 208.783 141.218 166.791 1.00 50.98  ? 455  ASN B ND2  1 
ATOM   28609 N N    . ASP B 1 488  ? 205.685 140.752 170.823 1.00 51.08  ? 456  ASP B N    1 
ATOM   28610 C CA   . ASP B 1 488  ? 204.441 140.522 171.550 1.00 52.80  ? 456  ASP B CA   1 
ATOM   28611 C C    . ASP B 1 488  ? 203.572 141.773 171.584 1.00 54.50  ? 456  ASP B C    1 
ATOM   28612 O O    . ASP B 1 488  ? 202.349 141.690 171.429 1.00 60.42  ? 456  ASP B O    1 
ATOM   28613 C CB   . ASP B 1 488  ? 204.739 140.037 172.967 1.00 55.23  ? 456  ASP B CB   1 
ATOM   28614 C CG   . ASP B 1 488  ? 205.179 138.588 173.006 1.00 64.49  ? 456  ASP B CG   1 
ATOM   28615 O OD1  . ASP B 1 488  ? 205.180 137.934 171.942 1.00 64.66  ? 456  ASP B OD1  1 
ATOM   28616 O OD2  . ASP B 1 488  ? 205.524 138.100 174.102 1.00 66.09  ? 456  ASP B OD2  1 
ATOM   28617 N N    . ILE B 1 489  ? 204.180 142.941 171.783 1.00 44.93  ? 457  ILE B N    1 
ATOM   28618 C CA   . ILE B 1 489  ? 203.422 144.176 171.959 1.00 39.86  ? 457  ILE B CA   1 
ATOM   28619 C C    . ILE B 1 489  ? 203.105 144.805 170.610 1.00 42.83  ? 457  ILE B C    1 
ATOM   28620 O O    . ILE B 1 489  ? 202.611 145.935 170.544 1.00 51.63  ? 457  ILE B O    1 
ATOM   28621 C CB   . ILE B 1 489  ? 204.182 145.173 172.851 1.00 43.34  ? 457  ILE B CB   1 
ATOM   28622 C CG1  . ILE B 1 489  ? 205.230 145.928 172.035 1.00 43.96  ? 457  ILE B CG1  1 
ATOM   28623 C CG2  . ILE B 1 489  ? 204.842 144.448 174.007 1.00 50.53  ? 457  ILE B CG2  1 
ATOM   28624 C CD1  . ILE B 1 489  ? 205.992 146.959 172.828 1.00 48.18  ? 457  ILE B CD1  1 
ATOM   28625 N N    . ALA B 1 490  ? 203.386 144.088 169.527 1.00 50.81  ? 458  ALA B N    1 
ATOM   28626 C CA   . ALA B 1 490  ? 203.169 144.601 168.182 1.00 51.59  ? 458  ALA B CA   1 
ATOM   28627 C C    . ALA B 1 490  ? 201.846 144.156 167.578 1.00 50.64  ? 458  ALA B C    1 
ATOM   28628 O O    . ALA B 1 490  ? 201.584 144.456 166.410 1.00 52.80  ? 458  ALA B O    1 
ATOM   28629 C CB   . ALA B 1 490  ? 204.318 144.179 167.262 1.00 49.14  ? 458  ALA B CB   1 
ATOM   28630 N N    . ALA B 1 491  ? 201.012 143.452 168.334 1.00 47.79  ? 459  ALA B N    1 
ATOM   28631 C CA   . ALA B 1 491  ? 199.738 142.940 167.833 1.00 51.03  ? 459  ALA B CA   1 
ATOM   28632 C C    . ALA B 1 491  ? 198.629 143.879 168.290 1.00 53.18  ? 459  ALA B C    1 
ATOM   28633 O O    . ALA B 1 491  ? 197.966 143.644 169.300 1.00 53.71  ? 459  ALA B O    1 
ATOM   28634 C CB   . ALA B 1 491  ? 199.501 141.515 168.316 1.00 50.36  ? 459  ALA B CB   1 
ATOM   28635 N N    . VAL B 1 492  ? 198.425 144.951 167.533 1.00 56.15  ? 460  VAL B N    1 
ATOM   28636 C CA   . VAL B 1 492  ? 197.372 145.920 167.827 1.00 53.44  ? 460  VAL B CA   1 
ATOM   28637 C C    . VAL B 1 492  ? 196.515 146.084 166.578 1.00 55.95  ? 460  VAL B C    1 
ATOM   28638 O O    . VAL B 1 492  ? 197.039 146.007 165.458 1.00 61.66  ? 460  VAL B O    1 
ATOM   28639 C CB   . VAL B 1 492  ? 197.960 147.263 168.281 1.00 52.95  ? 460  VAL B CB   1 
ATOM   28640 C CG1  . VAL B 1 492  ? 196.856 148.196 168.737 1.00 55.16  ? 460  VAL B CG1  1 
ATOM   28641 C CG2  . VAL B 1 492  ? 198.973 147.048 169.389 1.00 55.23  ? 460  VAL B CG2  1 
ATOM   28642 N N    . PRO B 1 493  ? 195.211 146.306 166.712 1.00 56.97  ? 461  PRO B N    1 
ATOM   28643 C CA   . PRO B 1 493  ? 194.371 146.453 165.521 1.00 54.94  ? 461  PRO B CA   1 
ATOM   28644 C C    . PRO B 1 493  ? 194.812 147.640 164.680 1.00 56.15  ? 461  PRO B C    1 
ATOM   28645 O O    . PRO B 1 493  ? 195.319 148.640 165.192 1.00 63.17  ? 461  PRO B O    1 
ATOM   28646 C CB   . PRO B 1 493  ? 192.968 146.665 166.099 1.00 57.97  ? 461  PRO B CB   1 
ATOM   28647 C CG   . PRO B 1 493  ? 193.026 146.058 167.452 1.00 60.03  ? 461  PRO B CG   1 
ATOM   28648 C CD   . PRO B 1 493  ? 194.415 146.310 167.949 1.00 59.84  ? 461  PRO B CD   1 
ATOM   28649 N N    . ALA B 1 494  ? 194.618 147.517 163.367 1.00 57.59  ? 462  ALA B N    1 
ATOM   28650 C CA   . ALA B 1 494  ? 195.020 148.583 162.460 1.00 59.96  ? 462  ALA B CA   1 
ATOM   28651 C C    . ALA B 1 494  ? 194.268 149.877 162.725 1.00 59.87  ? 462  ALA B C    1 
ATOM   28652 O O    . ALA B 1 494  ? 194.782 150.955 162.410 1.00 65.32  ? 462  ALA B O    1 
ATOM   28653 C CB   . ALA B 1 494  ? 194.816 148.148 161.009 1.00 61.87  ? 462  ALA B CB   1 
ATOM   28654 N N    . THR B 1 495  ? 193.064 149.799 163.292 1.00 58.15  ? 463  THR B N    1 
ATOM   28655 C CA   . THR B 1 495  ? 192.349 151.017 163.651 1.00 62.12  ? 463  THR B CA   1 
ATOM   28656 C C    . THR B 1 495  ? 193.107 151.802 164.710 1.00 62.77  ? 463  THR B C    1 
ATOM   28657 O O    . THR B 1 495  ? 193.224 153.030 164.623 1.00 64.08  ? 463  THR B O    1 
ATOM   28658 C CB   . THR B 1 495  ? 190.944 150.677 164.144 1.00 62.95  ? 463  THR B CB   1 
ATOM   28659 O OG1  . THR B 1 495  ? 191.035 149.810 165.280 1.00 65.57  ? 463  THR B OG1  1 
ATOM   28660 C CG2  . THR B 1 495  ? 190.153 149.983 163.049 1.00 62.13  ? 463  THR B CG2  1 
ATOM   28661 N N    . ALA B 1 496  ? 193.633 151.110 165.720 1.00 68.63  ? 464  ALA B N    1 
ATOM   28662 C CA   . ALA B 1 496  ? 194.380 151.789 166.771 1.00 66.80  ? 464  ALA B CA   1 
ATOM   28663 C C    . ALA B 1 496  ? 195.712 152.310 166.250 1.00 70.90  ? 464  ALA B C    1 
ATOM   28664 O O    . ALA B 1 496  ? 196.079 153.464 166.498 1.00 76.99  ? 464  ALA B O    1 
ATOM   28665 C CB   . ALA B 1 496  ? 194.592 150.843 167.953 1.00 63.80  ? 464  ALA B CB   1 
ATOM   28666 N N    . MET B 1 497  ? 196.448 151.475 165.517 1.00 69.01  ? 465  MET B N    1 
ATOM   28667 C CA   . MET B 1 497  ? 197.785 151.803 165.027 1.00 65.02  ? 465  MET B CA   1 
ATOM   28668 C C    . MET B 1 497  ? 197.796 151.711 163.508 1.00 67.54  ? 465  MET B C    1 
ATOM   28669 O O    . MET B 1 497  ? 197.991 150.624 162.943 1.00 75.19  ? 465  MET B O    1 
ATOM   28670 C CB   . MET B 1 497  ? 198.828 150.875 165.643 1.00 67.42  ? 465  MET B CB   1 
ATOM   28671 C CG   . MET B 1 497  ? 198.768 150.841 167.153 1.00 72.94  ? 465  MET B CG   1 
ATOM   28672 S SD   . MET B 1 497  ? 200.388 150.732 167.919 1.00 82.68  ? 465  MET B SD   1 
ATOM   28673 C CE   . MET B 1 497  ? 200.095 151.683 169.404 1.00 67.19  ? 465  MET B CE   1 
ATOM   28674 N N    . PRO B 1 498  ? 197.595 152.826 162.806 1.00 54.07  ? 466  PRO B N    1 
ATOM   28675 C CA   . PRO B 1 498  ? 197.481 152.787 161.345 1.00 55.82  ? 466  PRO B CA   1 
ATOM   28676 C C    . PRO B 1 498  ? 198.801 152.670 160.601 1.00 61.11  ? 466  PRO B C    1 
ATOM   28677 O O    . PRO B 1 498  ? 198.811 152.850 159.381 1.00 70.47  ? 466  PRO B O    1 
ATOM   28678 C CB   . PRO B 1 498  ? 196.798 154.128 161.023 1.00 58.46  ? 466  PRO B CB   1 
ATOM   28679 C CG   . PRO B 1 498  ? 196.240 154.614 162.323 1.00 61.04  ? 466  PRO B CG   1 
ATOM   28680 C CD   . PRO B 1 498  ? 197.198 154.131 163.347 1.00 58.52  ? 466  PRO B CD   1 
ATOM   28681 N N    . PHE B 1 499  ? 199.909 152.381 161.277 1.00 55.50  ? 467  PHE B N    1 
ATOM   28682 C CA   . PHE B 1 499  ? 201.197 152.211 160.618 1.00 53.40  ? 467  PHE B CA   1 
ATOM   28683 C C    . PHE B 1 499  ? 201.882 150.965 161.154 1.00 62.10  ? 467  PHE B C    1 
ATOM   28684 O O    . PHE B 1 499  ? 201.980 150.781 162.371 1.00 68.16  ? 467  PHE B O    1 
ATOM   28685 C CB   . PHE B 1 499  ? 202.089 153.434 160.822 1.00 51.62  ? 467  PHE B CB   1 
ATOM   28686 C CG   . PHE B 1 499  ? 201.609 154.657 160.105 1.00 59.60  ? 467  PHE B CG   1 
ATOM   28687 C CD1  . PHE B 1 499  ? 200.718 155.523 160.708 1.00 63.55  ? 467  PHE B CD1  1 
ATOM   28688 C CD2  . PHE B 1 499  ? 202.052 154.944 158.829 1.00 61.24  ? 467  PHE B CD2  1 
ATOM   28689 C CE1  . PHE B 1 499  ? 200.276 156.649 160.050 1.00 59.80  ? 467  PHE B CE1  1 
ATOM   28690 C CE2  . PHE B 1 499  ? 201.613 156.070 158.167 1.00 59.71  ? 467  PHE B CE2  1 
ATOM   28691 C CZ   . PHE B 1 499  ? 200.724 156.922 158.779 1.00 59.11  ? 467  PHE B CZ   1 
ATOM   28692 N N    . ARG B 1 500  ? 202.357 150.118 160.246 1.00 47.39  ? 468  ARG B N    1 
ATOM   28693 C CA   . ARG B 1 500  ? 203.008 148.869 160.600 1.00 44.53  ? 468  ARG B CA   1 
ATOM   28694 C C    . ARG B 1 500  ? 204.291 148.718 159.798 1.00 43.21  ? 468  ARG B C    1 
ATOM   28695 O O    . ARG B 1 500  ? 204.446 149.299 158.723 1.00 53.08  ? 468  ARG B O    1 
ATOM   28696 C CB   . ARG B 1 500  ? 202.091 147.668 160.351 1.00 44.96  ? 468  ARG B CB   1 
ATOM   28697 C CG   . ARG B 1 500  ? 200.948 147.546 161.337 1.00 47.98  ? 468  ARG B CG   1 
ATOM   28698 C CD   . ARG B 1 500  ? 200.189 146.254 161.123 1.00 44.17  ? 468  ARG B CD   1 
ATOM   28699 N NE   . ARG B 1 500  ? 199.204 146.012 162.168 1.00 43.42  ? 468  ARG B NE   1 
ATOM   28700 C CZ   . ARG B 1 500  ? 198.517 144.886 162.297 1.00 49.96  ? 468  ARG B CZ   1 
ATOM   28701 N NH1  . ARG B 1 500  ? 198.683 143.877 161.460 1.00 46.32  ? 468  ARG B NH1  1 
ATOM   28702 N NH2  . ARG B 1 500  ? 197.641 144.771 163.290 1.00 56.68  ? 468  ARG B NH2  1 
ATOM   28703 N N    . GLY B 1 501  ? 205.217 147.930 160.338 1.00 44.16  ? 469  GLY B N    1 
ATOM   28704 C CA   . GLY B 1 501  ? 206.483 147.712 159.663 1.00 42.73  ? 469  GLY B CA   1 
ATOM   28705 C C    . GLY B 1 501  ? 207.163 146.454 160.148 1.00 48.54  ? 469  GLY B C    1 
ATOM   28706 O O    . GLY B 1 501  ? 206.765 145.843 161.142 1.00 56.23  ? 469  GLY B O    1 
ATOM   28707 N N    . TYR B 1 502  ? 208.210 146.070 159.422 1.00 46.38  ? 470  TYR B N    1 
ATOM   28708 C CA   . TYR B 1 502  ? 208.965 144.873 159.751 1.00 40.10  ? 470  TYR B CA   1 
ATOM   28709 C C    . TYR B 1 502  ? 210.404 145.048 159.296 1.00 44.35  ? 470  TYR B C    1 
ATOM   28710 O O    . TYR B 1 502  ? 210.710 145.877 158.435 1.00 57.29  ? 470  TYR B O    1 
ATOM   28711 C CB   . TYR B 1 502  ? 208.354 143.626 159.106 1.00 48.78  ? 470  TYR B CB   1 
ATOM   28712 C CG   . TYR B 1 502  ? 208.657 143.493 157.634 1.00 50.14  ? 470  TYR B CG   1 
ATOM   28713 C CD1  . TYR B 1 502  ? 207.862 144.108 156.684 1.00 49.53  ? 470  TYR B CD1  1 
ATOM   28714 C CD2  . TYR B 1 502  ? 209.738 142.751 157.197 1.00 49.12  ? 470  TYR B CD2  1 
ATOM   28715 C CE1  . TYR B 1 502  ? 208.137 143.987 155.343 1.00 49.65  ? 470  TYR B CE1  1 
ATOM   28716 C CE2  . TYR B 1 502  ? 210.019 142.626 155.860 1.00 47.13  ? 470  TYR B CE2  1 
ATOM   28717 C CZ   . TYR B 1 502  ? 209.217 143.246 154.937 1.00 50.92  ? 470  TYR B CZ   1 
ATOM   28718 O OH   . TYR B 1 502  ? 209.495 143.121 153.596 1.00 55.48  ? 470  TYR B OH   1 
ATOM   28719 N N    . ALA B 1 503  ? 211.290 144.253 159.891 1.00 37.96  ? 471  ALA B N    1 
ATOM   28720 C CA   . ALA B 1 503  ? 212.705 144.287 159.549 1.00 42.30  ? 471  ALA B CA   1 
ATOM   28721 C C    . ALA B 1 503  ? 213.325 142.958 159.944 1.00 44.06  ? 471  ALA B C    1 
ATOM   28722 O O    . ALA B 1 503  ? 213.206 142.540 161.098 1.00 51.82  ? 471  ALA B O    1 
ATOM   28723 C CB   . ALA B 1 503  ? 213.417 145.444 160.255 1.00 47.28  ? 471  ALA B CB   1 
ATOM   28724 N N    . VAL B 1 504  ? 213.983 142.304 158.993 1.00 39.85  ? 472  VAL B N    1 
ATOM   28725 C CA   . VAL B 1 504  ? 214.592 140.999 159.223 1.00 38.01  ? 472  VAL B CA   1 
ATOM   28726 C C    . VAL B 1 504  ? 215.988 141.225 159.786 1.00 41.84  ? 472  VAL B C    1 
ATOM   28727 O O    . VAL B 1 504  ? 216.849 141.808 159.124 1.00 47.76  ? 472  VAL B O    1 
ATOM   28728 C CB   . VAL B 1 504  ? 214.642 140.165 157.940 1.00 35.42  ? 472  VAL B CB   1 
ATOM   28729 C CG1  . VAL B 1 504  ? 215.278 138.817 158.213 1.00 42.26  ? 472  VAL B CG1  1 
ATOM   28730 C CG2  . VAL B 1 504  ? 213.250 139.994 157.371 1.00 36.24  ? 472  VAL B CG2  1 
ATOM   28731 N N    . LEU B 1 505  ? 216.211 140.762 161.008 1.00 46.26  ? 473  LEU B N    1 
ATOM   28732 C CA   . LEU B 1 505  ? 217.483 140.947 161.686 1.00 44.44  ? 473  LEU B CA   1 
ATOM   28733 C C    . LEU B 1 505  ? 218.397 139.761 161.419 1.00 48.92  ? 473  LEU B C    1 
ATOM   28734 O O    . LEU B 1 505  ? 217.942 138.619 161.326 1.00 61.87  ? 473  LEU B O    1 
ATOM   28735 C CB   . LEU B 1 505  ? 217.265 141.117 163.187 1.00 47.55  ? 473  LEU B CB   1 
ATOM   28736 C CG   . LEU B 1 505  ? 216.245 142.187 163.562 1.00 53.38  ? 473  LEU B CG   1 
ATOM   28737 C CD1  . LEU B 1 505  ? 216.072 142.261 165.069 1.00 59.43  ? 473  LEU B CD1  1 
ATOM   28738 C CD2  . LEU B 1 505  ? 216.669 143.531 163.005 1.00 51.35  ? 473  LEU B CD2  1 
ATOM   28739 N N    . GLY B 1 506  ? 219.691 140.040 161.298 1.00 45.01  ? 474  GLY B N    1 
ATOM   28740 C CA   . GLY B 1 506  ? 220.665 139.007 161.027 1.00 45.41  ? 474  GLY B CA   1 
ATOM   28741 C C    . GLY B 1 506  ? 220.809 138.618 159.574 1.00 52.85  ? 474  GLY B C    1 
ATOM   28742 O O    . GLY B 1 506  ? 221.578 137.698 159.273 1.00 54.41  ? 474  GLY B O    1 
ATOM   28743 N N    . GLY B 1 507  ? 220.104 139.280 158.665 1.00 85.87  ? 475  GLY B N    1 
ATOM   28744 C CA   . GLY B 1 507  ? 220.161 138.970 157.243 1.00 88.59  ? 475  GLY B CA   1 
ATOM   28745 C C    . GLY B 1 507  ? 220.817 140.099 156.469 1.00 90.52  ? 475  GLY B C    1 
ATOM   28746 O O    . GLY B 1 507  ? 220.563 141.277 156.737 1.00 89.56  ? 475  GLY B O    1 
ATOM   28747 N N    . GLU B 1 508  ? 221.659 139.729 155.502 1.00 117.39 ? 476  GLU B N    1 
ATOM   28748 C CA   . GLU B 1 508  ? 222.380 140.733 154.726 1.00 120.98 ? 476  GLU B CA   1 
ATOM   28749 C C    . GLU B 1 508  ? 221.423 141.616 153.935 1.00 121.60 ? 476  GLU B C    1 
ATOM   28750 O O    . GLU B 1 508  ? 221.592 142.840 153.888 1.00 120.38 ? 476  GLU B O    1 
ATOM   28751 C CB   . GLU B 1 508  ? 223.382 140.052 153.795 1.00 121.95 ? 476  GLU B CB   1 
ATOM   28752 C CG   . GLU B 1 508  ? 222.773 138.985 152.903 1.00 120.55 ? 476  GLU B CG   1 
ATOM   28753 C CD   . GLU B 1 508  ? 223.812 138.260 152.072 1.00 120.22 ? 476  GLU B CD   1 
ATOM   28754 O OE1  . GLU B 1 508  ? 224.985 138.687 152.081 1.00 120.31 ? 476  GLU B OE1  1 
ATOM   28755 O OE2  . GLU B 1 508  ? 223.456 137.260 151.414 1.00 118.72 ? 476  GLU B OE2  1 
ATOM   28756 N N    . ARG B 1 509  ? 220.411 141.016 153.307 1.00 134.33 ? 477  ARG B N    1 
ATOM   28757 C CA   . ARG B 1 509  ? 219.421 141.768 152.537 1.00 135.74 ? 477  ARG B CA   1 
ATOM   28758 C C    . ARG B 1 509  ? 218.301 142.192 153.481 1.00 135.70 ? 477  ARG B C    1 
ATOM   28759 O O    . ARG B 1 509  ? 217.206 141.624 153.503 1.00 134.64 ? 477  ARG B O    1 
ATOM   28760 C CB   . ARG B 1 509  ? 218.899 140.936 151.372 1.00 134.85 ? 477  ARG B CB   1 
ATOM   28761 C CG   . ARG B 1 509  ? 219.976 140.478 150.406 1.00 134.95 ? 477  ARG B CG   1 
ATOM   28762 C CD   . ARG B 1 509  ? 219.398 139.572 149.334 1.00 135.14 ? 477  ARG B CD   1 
ATOM   28763 N NE   . ARG B 1 509  ? 218.646 138.465 149.913 1.00 135.90 ? 477  ARG B NE   1 
ATOM   28764 C CZ   . ARG B 1 509  ? 219.196 137.360 150.397 1.00 135.16 ? 477  ARG B CZ   1 
ATOM   28765 N NH1  . ARG B 1 509  ? 220.506 137.181 150.393 1.00 133.72 ? 477  ARG B NH1  1 
ATOM   28766 N NH2  . ARG B 1 509  ? 218.411 136.412 150.901 1.00 133.86 ? 477  ARG B NH2  1 
ATOM   28767 N N    . GLY B 1 510  ? 218.589 143.214 154.276 1.00 128.81 ? 478  GLY B N    1 
ATOM   28768 C CA   . GLY B 1 510  ? 217.644 143.699 155.259 1.00 126.91 ? 478  GLY B CA   1 
ATOM   28769 C C    . GLY B 1 510  ? 217.506 145.205 155.210 1.00 126.27 ? 478  GLY B C    1 
ATOM   28770 O O    . GLY B 1 510  ? 218.435 145.927 154.851 1.00 127.35 ? 478  GLY B O    1 
ATOM   28771 N N    . GLY B 1 511  ? 216.318 145.670 155.582 1.00 78.37  ? 479  GLY B N    1 
ATOM   28772 C CA   . GLY B 1 511  ? 216.027 147.080 155.642 1.00 73.93  ? 479  GLY B CA   1 
ATOM   28773 C C    . GLY B 1 511  ? 214.635 147.330 156.178 1.00 71.20  ? 479  GLY B C    1 
ATOM   28774 O O    . GLY B 1 511  ? 213.663 146.690 155.767 1.00 72.04  ? 479  GLY B O    1 
ATOM   28775 N N    . PRO B 1 512  ? 214.511 148.269 157.111 1.00 54.51  ? 480  PRO B N    1 
ATOM   28776 C CA   . PRO B 1 512  ? 213.199 148.541 157.704 1.00 54.70  ? 480  PRO B CA   1 
ATOM   28777 C C    . PRO B 1 512  ? 212.192 148.973 156.650 1.00 59.59  ? 480  PRO B C    1 
ATOM   28778 O O    . PRO B 1 512  ? 212.512 149.721 155.725 1.00 62.01  ? 480  PRO B O    1 
ATOM   28779 C CB   . PRO B 1 512  ? 213.489 149.663 158.706 1.00 57.46  ? 480  PRO B CB   1 
ATOM   28780 C CG   . PRO B 1 512  ? 214.754 150.283 158.227 1.00 60.12  ? 480  PRO B CG   1 
ATOM   28781 C CD   . PRO B 1 512  ? 215.551 149.170 157.630 1.00 57.37  ? 480  PRO B CD   1 
ATOM   28782 N N    . GLU B 1 513  ? 210.961 148.491 156.802 1.00 64.51  ? 481  GLU B N    1 
ATOM   28783 C CA   . GLU B 1 513  ? 209.868 148.809 155.895 1.00 59.63  ? 481  GLU B CA   1 
ATOM   28784 C C    . GLU B 1 513  ? 208.657 149.227 156.710 1.00 63.07  ? 481  GLU B C    1 
ATOM   28785 O O    . GLU B 1 513  ? 208.221 148.490 157.599 1.00 68.53  ? 481  GLU B O    1 
ATOM   28786 C CB   . GLU B 1 513  ? 209.525 147.616 155.005 1.00 57.31  ? 481  GLU B CB   1 
ATOM   28787 C CG   . GLU B 1 513  ? 210.709 147.077 154.225 1.00 68.36  ? 481  GLU B CG   1 
ATOM   28788 C CD   . GLU B 1 513  ? 211.316 148.112 153.299 1.00 76.08  ? 481  GLU B CD   1 
ATOM   28789 O OE1  . GLU B 1 513  ? 210.720 149.199 153.148 1.00 74.78  ? 481  GLU B OE1  1 
ATOM   28790 O OE2  . GLU B 1 513  ? 212.390 147.839 152.723 1.00 73.78  ? 481  GLU B OE2  1 
ATOM   28791 N N    . VAL B 1 514  ? 208.116 150.405 156.410 1.00 44.02  ? 482  VAL B N    1 
ATOM   28792 C CA   . VAL B 1 514  ? 206.984 150.964 157.137 1.00 37.93  ? 482  VAL B CA   1 
ATOM   28793 C C    . VAL B 1 514  ? 205.918 151.352 156.125 1.00 35.29  ? 482  VAL B C    1 
ATOM   28794 O O    . VAL B 1 514  ? 206.156 152.212 155.269 1.00 47.17  ? 482  VAL B O    1 
ATOM   28795 C CB   . VAL B 1 514  ? 207.390 152.177 157.986 1.00 42.60  ? 482  VAL B CB   1 
ATOM   28796 C CG1  . VAL B 1 514  ? 206.210 152.661 158.813 1.00 50.69  ? 482  VAL B CG1  1 
ATOM   28797 C CG2  . VAL B 1 514  ? 208.566 151.822 158.875 1.00 41.82  ? 482  VAL B CG2  1 
ATOM   28798 N N    . GLN B 1 515  ? 204.749 150.729 156.227 1.00 40.51  ? 483  GLN B N    1 
ATOM   28799 C CA   . GLN B 1 515  ? 203.652 150.957 155.300 1.00 42.77  ? 483  GLN B CA   1 
ATOM   28800 C C    . GLN B 1 515  ? 202.350 151.085 156.074 1.00 50.62  ? 483  GLN B C    1 
ATOM   28801 O O    . GLN B 1 515  ? 202.144 150.391 157.073 1.00 59.17  ? 483  GLN B O    1 
ATOM   28802 C CB   . GLN B 1 515  ? 203.548 149.819 154.283 1.00 41.14  ? 483  GLN B CB   1 
ATOM   28803 C CG   . GLN B 1 515  ? 202.200 149.717 153.611 1.00 47.93  ? 483  GLN B CG   1 
ATOM   28804 C CD   . GLN B 1 515  ? 202.082 148.483 152.752 1.00 52.88  ? 483  GLN B CD   1 
ATOM   28805 O OE1  . GLN B 1 515  ? 201.019 147.869 152.668 1.00 52.06  ? 483  GLN B OE1  1 
ATOM   28806 N NE2  . GLN B 1 515  ? 203.178 148.109 152.105 1.00 54.04  ? 483  GLN B NE2  1 
ATOM   28807 N N    . GLN B 1 516  ? 201.474 151.968 155.607 1.00 53.17  ? 484  GLN B N    1 
ATOM   28808 C CA   . GLN B 1 516  ? 200.181 152.146 156.249 1.00 51.73  ? 484  GLN B CA   1 
ATOM   28809 C C    . GLN B 1 516  ? 199.302 150.922 156.035 1.00 55.15  ? 484  GLN B C    1 
ATOM   28810 O O    . GLN B 1 516  ? 199.323 150.300 154.970 1.00 64.51  ? 484  GLN B O    1 
ATOM   28811 C CB   . GLN B 1 516  ? 199.485 153.392 155.709 1.00 54.65  ? 484  GLN B CB   1 
ATOM   28812 C CG   . GLN B 1 516  ? 198.046 153.526 156.155 1.00 57.91  ? 484  GLN B CG   1 
ATOM   28813 C CD   . GLN B 1 516  ? 197.570 154.962 156.164 1.00 65.09  ? 484  GLN B CD   1 
ATOM   28814 O OE1  . GLN B 1 516  ? 198.334 155.884 155.881 1.00 67.89  ? 484  GLN B OE1  1 
ATOM   28815 N NE2  . GLN B 1 516  ? 196.302 155.161 156.499 1.00 64.59  ? 484  GLN B NE2  1 
ATOM   28816 N N    . VAL B 1 517  ? 198.523 150.578 157.056 1.00 51.01  ? 485  VAL B N    1 
ATOM   28817 C CA   . VAL B 1 517  ? 197.669 149.395 157.030 1.00 54.01  ? 485  VAL B CA   1 
ATOM   28818 C C    . VAL B 1 517  ? 196.236 149.857 156.776 1.00 63.37  ? 485  VAL B C    1 
ATOM   28819 O O    . VAL B 1 517  ? 195.664 150.558 157.628 1.00 67.32  ? 485  VAL B O    1 
ATOM   28820 C CB   . VAL B 1 517  ? 197.768 148.596 158.334 1.00 54.09  ? 485  VAL B CB   1 
ATOM   28821 C CG1  . VAL B 1 517  ? 196.884 147.366 158.262 1.00 54.14  ? 485  VAL B CG1  1 
ATOM   28822 C CG2  . VAL B 1 517  ? 199.211 148.206 158.602 1.00 59.77  ? 485  VAL B CG2  1 
ATOM   28823 N N    . PRO B 1 518  ? 195.628 149.505 155.646 1.00 75.29  ? 486  PRO B N    1 
ATOM   28824 C CA   . PRO B 1 518  ? 194.236 149.900 155.410 1.00 75.22  ? 486  PRO B CA   1 
ATOM   28825 C C    . PRO B 1 518  ? 193.312 149.266 156.436 1.00 80.45  ? 486  PRO B C    1 
ATOM   28826 O O    . PRO B 1 518  ? 193.522 148.134 156.875 1.00 82.18  ? 486  PRO B O    1 
ATOM   28827 C CB   . PRO B 1 518  ? 193.952 149.378 153.997 1.00 74.28  ? 486  PRO B CB   1 
ATOM   28828 C CG   . PRO B 1 518  ? 195.299 149.147 153.386 1.00 73.16  ? 486  PRO B CG   1 
ATOM   28829 C CD   . PRO B 1 518  ? 196.185 148.745 154.517 1.00 72.83  ? 486  PRO B CD   1 
ATOM   28830 N N    . ALA B 1 519  ? 192.278 150.010 156.818 1.00 97.27  ? 487  ALA B N    1 
ATOM   28831 C CA   . ALA B 1 519  ? 191.322 149.506 157.791 1.00 98.48  ? 487  ALA B CA   1 
ATOM   28832 C C    . ALA B 1 519  ? 190.451 148.418 157.175 1.00 99.44  ? 487  ALA B C    1 
ATOM   28833 O O    . ALA B 1 519  ? 190.212 148.390 155.965 1.00 98.02  ? 487  ALA B O    1 
ATOM   28834 C CB   . ALA B 1 519  ? 190.447 150.642 158.320 1.00 96.24  ? 487  ALA B CB   1 
ATOM   28835 N N    . GLY B 1 520  ? 189.981 147.515 158.019 1.00 95.62  ? 488  GLY B N    1 
ATOM   28836 C CA   . GLY B 1 520  ? 189.087 146.454 157.590 1.00 92.23  ? 488  GLY B CA   1 
ATOM   28837 C C    . GLY B 1 520  ? 189.790 145.110 157.543 1.00 91.79  ? 488  GLY B C    1 
ATOM   28838 O O    . GLY B 1 520  ? 190.917 144.990 157.047 1.00 92.62  ? 488  GLY B O    1 
ATOM   28839 N N    . GLU B 1 521  ? 189.118 144.086 158.064 1.00 88.02  ? 489  GLU B N    1 
ATOM   28840 C CA   . GLU B 1 521  ? 189.669 142.739 158.027 1.00 88.92  ? 489  GLU B CA   1 
ATOM   28841 C C    . GLU B 1 521  ? 189.850 142.285 156.584 1.00 86.77  ? 489  GLU B C    1 
ATOM   28842 O O    . GLU B 1 521  ? 189.057 142.626 155.703 1.00 86.13  ? 489  GLU B O    1 
ATOM   28843 C CB   . GLU B 1 521  ? 188.754 141.770 158.775 1.00 89.70  ? 489  GLU B CB   1 
ATOM   28844 C CG   . GLU B 1 521  ? 189.220 140.324 158.738 1.00 91.09  ? 489  GLU B CG   1 
ATOM   28845 C CD   . GLU B 1 521  ? 190.560 140.123 159.417 1.00 92.44  ? 489  GLU B CD   1 
ATOM   28846 O OE1  . GLU B 1 521  ? 191.069 141.086 160.030 1.00 93.82  ? 489  GLU B OE1  1 
ATOM   28847 O OE2  . GLU B 1 521  ? 191.106 139.002 159.339 1.00 91.14  ? 489  GLU B OE2  1 
ATOM   28848 N N    . ARG B 1 522  ? 190.906 141.513 156.344 1.00 70.23  ? 490  ARG B N    1 
ATOM   28849 C CA   . ARG B 1 522  ? 191.251 141.074 155.006 1.00 69.39  ? 490  ARG B CA   1 
ATOM   28850 C C    . ARG B 1 522  ? 191.340 139.555 154.955 1.00 70.95  ? 490  ARG B C    1 
ATOM   28851 O O    . ARG B 1 522  ? 192.025 138.950 155.791 1.00 72.89  ? 490  ARG B O    1 
ATOM   28852 C CB   . ARG B 1 522  ? 192.578 141.687 154.560 1.00 62.77  ? 490  ARG B CB   1 
ATOM   28853 C CG   . ARG B 1 522  ? 192.520 143.179 154.348 1.00 65.20  ? 490  ARG B CG   1 
ATOM   28854 C CD   . ARG B 1 522  ? 193.843 143.699 153.840 1.00 65.01  ? 490  ARG B CD   1 
ATOM   28855 N NE   . ARG B 1 522  ? 194.229 143.063 152.588 1.00 71.66  ? 490  ARG B NE   1 
ATOM   28856 C CZ   . ARG B 1 522  ? 195.346 143.331 151.927 1.00 76.26  ? 490  ARG B CZ   1 
ATOM   28857 N NH1  . ARG B 1 522  ? 196.211 144.229 152.368 1.00 71.41  ? 490  ARG B NH1  1 
ATOM   28858 N NH2  . ARG B 1 522  ? 195.601 142.683 150.794 1.00 74.75  ? 490  ARG B NH2  1 
ATOM   28859 N N    . PRO B 1 523  ? 190.676 138.908 154.002 1.00 55.37  ? 491  PRO B N    1 
ATOM   28860 C CA   . PRO B 1 523  ? 190.712 137.446 153.939 1.00 53.17  ? 491  PRO B CA   1 
ATOM   28861 C C    . PRO B 1 523  ? 192.096 136.931 153.583 1.00 56.53  ? 491  PRO B C    1 
ATOM   28862 O O    . PRO B 1 523  ? 192.915 137.619 152.970 1.00 63.81  ? 491  PRO B O    1 
ATOM   28863 C CB   . PRO B 1 523  ? 189.698 137.116 152.841 1.00 54.70  ? 491  PRO B CB   1 
ATOM   28864 C CG   . PRO B 1 523  ? 189.672 138.327 151.990 1.00 54.46  ? 491  PRO B CG   1 
ATOM   28865 C CD   . PRO B 1 523  ? 189.864 139.486 152.921 1.00 52.61  ? 491  PRO B CD   1 
ATOM   28866 N N    . LEU B 1 524  ? 192.348 135.688 153.982 1.00 53.95  ? 492  LEU B N    1 
ATOM   28867 C CA   . LEU B 1 524  ? 193.618 135.018 153.746 1.00 52.68  ? 492  LEU B CA   1 
ATOM   28868 C C    . LEU B 1 524  ? 193.366 133.746 152.952 1.00 51.04  ? 492  LEU B C    1 
ATOM   28869 O O    . LEU B 1 524  ? 192.550 132.911 153.355 1.00 62.88  ? 492  LEU B O    1 
ATOM   28870 C CB   . LEU B 1 524  ? 194.312 134.693 155.069 1.00 48.60  ? 492  LEU B CB   1 
ATOM   28871 C CG   . LEU B 1 524  ? 195.741 134.170 155.001 1.00 55.10  ? 492  LEU B CG   1 
ATOM   28872 C CD1  . LEU B 1 524  ? 196.674 135.262 154.514 1.00 58.27  ? 492  LEU B CD1  1 
ATOM   28873 C CD2  . LEU B 1 524  ? 196.177 133.649 156.356 1.00 60.83  ? 492  LEU B CD2  1 
ATOM   28874 N N    . TRP B 1 525  ? 194.064 133.599 151.832 1.00 49.72  ? 493  TRP B N    1 
ATOM   28875 C CA   . TRP B 1 525  ? 193.886 132.468 150.936 1.00 56.13  ? 493  TRP B CA   1 
ATOM   28876 C C    . TRP B 1 525  ? 195.209 131.746 150.729 1.00 60.81  ? 493  TRP B C    1 
ATOM   28877 O O    . TRP B 1 525  ? 196.264 132.379 150.627 1.00 69.32  ? 493  TRP B O    1 
ATOM   28878 C CB   . TRP B 1 525  ? 193.321 132.922 149.589 1.00 54.29  ? 493  TRP B CB   1 
ATOM   28879 C CG   . TRP B 1 525  ? 191.857 133.204 149.622 1.00 57.25  ? 493  TRP B CG   1 
ATOM   28880 C CD1  . TRP B 1 525  ? 191.233 134.207 150.294 1.00 60.32  ? 493  TRP B CD1  1 
ATOM   28881 C CD2  . TRP B 1 525  ? 190.831 132.475 148.944 1.00 50.42  ? 493  TRP B CD2  1 
ATOM   28882 N NE1  . TRP B 1 525  ? 189.878 134.146 150.083 1.00 60.19  ? 493  TRP B NE1  1 
ATOM   28883 C CE2  . TRP B 1 525  ? 189.607 133.089 149.257 1.00 53.03  ? 493  TRP B CE2  1 
ATOM   28884 C CE3  . TRP B 1 525  ? 190.829 131.359 148.106 1.00 54.21  ? 493  TRP B CE3  1 
ATOM   28885 C CZ2  . TRP B 1 525  ? 188.396 132.627 148.760 1.00 56.51  ? 493  TRP B CZ2  1 
ATOM   28886 C CZ3  . TRP B 1 525  ? 189.630 130.904 147.616 1.00 60.21  ? 493  TRP B CZ3  1 
ATOM   28887 C CH2  . TRP B 1 525  ? 188.428 131.534 147.943 1.00 59.34  ? 493  TRP B CH2  1 
ATOM   28888 N N    . PHE B 1 526  ? 195.146 130.419 150.666 1.00 52.93  ? 494  PHE B N    1 
ATOM   28889 C CA   . PHE B 1 526  ? 196.304 129.577 150.402 1.00 48.25  ? 494  PHE B CA   1 
ATOM   28890 C C    . PHE B 1 526  ? 196.233 129.054 148.975 1.00 52.37  ? 494  PHE B C    1 
ATOM   28891 O O    . PHE B 1 526  ? 195.182 128.573 148.539 1.00 66.24  ? 494  PHE B O    1 
ATOM   28892 C CB   . PHE B 1 526  ? 196.374 128.402 151.379 1.00 51.19  ? 494  PHE B CB   1 
ATOM   28893 C CG   . PHE B 1 526  ? 196.735 128.792 152.781 1.00 52.41  ? 494  PHE B CG   1 
ATOM   28894 C CD1  . PHE B 1 526  ? 196.956 130.113 153.116 1.00 57.73  ? 494  PHE B CD1  1 
ATOM   28895 C CD2  . PHE B 1 526  ? 196.870 127.829 153.761 1.00 50.90  ? 494  PHE B CD2  1 
ATOM   28896 C CE1  . PHE B 1 526  ? 197.295 130.466 154.406 1.00 56.13  ? 494  PHE B CE1  1 
ATOM   28897 C CE2  . PHE B 1 526  ? 197.209 128.174 155.048 1.00 53.98  ? 494  PHE B CE2  1 
ATOM   28898 C CZ   . PHE B 1 526  ? 197.422 129.494 155.373 1.00 53.89  ? 494  PHE B CZ   1 
ATOM   28899 N N    . ILE B 1 527  ? 197.345 129.147 148.256 1.00 51.73  ? 495  ILE B N    1 
ATOM   28900 C CA   . ILE B 1 527  ? 197.476 128.596 146.914 1.00 48.82  ? 495  ILE B CA   1 
ATOM   28901 C C    . ILE B 1 527  ? 198.664 127.647 146.910 1.00 52.82  ? 495  ILE B C    1 
ATOM   28902 O O    . ILE B 1 527  ? 199.761 128.018 147.344 1.00 67.77  ? 495  ILE B O    1 
ATOM   28903 C CB   . ILE B 1 527  ? 197.657 129.701 145.859 1.00 49.95  ? 495  ILE B CB   1 
ATOM   28904 C CG1  . ILE B 1 527  ? 196.519 130.717 145.956 1.00 53.63  ? 495  ILE B CG1  1 
ATOM   28905 C CG2  . ILE B 1 527  ? 197.722 129.098 144.472 1.00 51.26  ? 495  ILE B CG2  1 
ATOM   28906 C CD1  . ILE B 1 527  ? 195.146 130.116 145.767 1.00 58.50  ? 495  ILE B CD1  1 
ATOM   28907 N N    . CYS B 1 528  ? 198.448 126.431 146.424 1.00 54.51  ? 496  CYS B N    1 
ATOM   28908 C CA   . CYS B 1 528  ? 199.468 125.393 146.407 1.00 61.58  ? 496  CYS B CA   1 
ATOM   28909 C C    . CYS B 1 528  ? 199.867 125.104 144.968 1.00 60.45  ? 496  CYS B C    1 
ATOM   28910 O O    . CYS B 1 528  ? 199.006 124.842 144.123 1.00 68.90  ? 496  CYS B O    1 
ATOM   28911 C CB   . CYS B 1 528  ? 198.957 124.127 147.093 1.00 65.68  ? 496  CYS B CB   1 
ATOM   28912 S SG   . CYS B 1 528  ? 198.389 124.397 148.785 1.00 84.13  ? 496  CYS B SG   1 
ATOM   28913 N N    . SER B 1 529  ? 201.166 125.153 144.693 1.00 56.61  ? 497  SER B N    1 
ATOM   28914 C CA   . SER B 1 529  ? 201.664 125.055 143.328 1.00 63.36  ? 497  SER B CA   1 
ATOM   28915 C C    . SER B 1 529  ? 201.672 123.595 142.882 1.00 63.06  ? 497  SER B C    1 
ATOM   28916 O O    . SER B 1 529  ? 201.101 122.716 143.533 1.00 66.94  ? 497  SER B O    1 
ATOM   28917 C CB   . SER B 1 529  ? 203.041 125.699 143.219 1.00 71.70  ? 497  SER B CB   1 
ATOM   28918 O OG   . SER B 1 529  ? 202.978 127.081 143.525 1.00 80.13  ? 497  SER B OG   1 
ATOM   28919 N N    . GLY B 1 530  ? 202.319 123.322 141.754 1.00 58.37  ? 498  GLY B N    1 
ATOM   28920 C CA   . GLY B 1 530  ? 202.224 122.030 141.103 1.00 59.13  ? 498  GLY B CA   1 
ATOM   28921 C C    . GLY B 1 530  ? 203.585 121.457 140.760 1.00 63.19  ? 498  GLY B C    1 
ATOM   28922 O O    . GLY B 1 530  ? 204.544 121.561 141.520 1.00 69.00  ? 498  GLY B O    1 
ATOM   28923 N N    . MET B 1 531  ? 203.654 120.849 139.575 1.00 90.09  ? 499  MET B N    1 
ATOM   28924 C CA   . MET B 1 531  ? 204.769 119.968 139.246 1.00 93.20  ? 499  MET B CA   1 
ATOM   28925 C C    . MET B 1 531  ? 206.062 120.737 139.010 1.00 95.27  ? 499  MET B C    1 
ATOM   28926 O O    . MET B 1 531  ? 207.128 120.320 139.476 1.00 98.88  ? 499  MET B O    1 
ATOM   28927 C CB   . MET B 1 531  ? 204.419 119.133 138.018 1.00 97.19  ? 499  MET B CB   1 
ATOM   28928 C CG   . MET B 1 531  ? 205.458 118.092 137.661 1.00 102.03 ? 499  MET B CG   1 
ATOM   28929 S SD   . MET B 1 531  ? 204.902 117.075 136.286 1.00 112.96 ? 499  MET B SD   1 
ATOM   28930 C CE   . MET B 1 531  ? 203.271 116.617 136.867 1.00 98.43  ? 499  MET B CE   1 
ATOM   28931 N N    . GLY B 1 532  ? 205.993 121.856 138.292 1.00 76.09  ? 500  GLY B N    1 
ATOM   28932 C CA   . GLY B 1 532  ? 207.213 122.519 137.865 1.00 75.47  ? 500  GLY B CA   1 
ATOM   28933 C C    . GLY B 1 532  ? 208.103 122.964 139.009 1.00 76.34  ? 500  GLY B C    1 
ATOM   28934 O O    . GLY B 1 532  ? 209.329 122.934 138.891 1.00 80.37  ? 500  GLY B O    1 
ATOM   28935 N N    . THR B 1 533  ? 207.509 123.373 140.125 1.00 70.81  ? 501  THR B N    1 
ATOM   28936 C CA   . THR B 1 533  ? 208.261 123.985 141.219 1.00 68.58  ? 501  THR B CA   1 
ATOM   28937 C C    . THR B 1 533  ? 209.047 122.910 141.957 1.00 74.99  ? 501  THR B C    1 
ATOM   28938 O O    . THR B 1 533  ? 208.558 122.281 142.895 1.00 83.79  ? 501  THR B O    1 
ATOM   28939 C CB   . THR B 1 533  ? 207.326 124.724 142.164 1.00 75.69  ? 501  THR B CB   1 
ATOM   28940 O OG1  . THR B 1 533  ? 206.386 123.799 142.724 1.00 78.16  ? 501  THR B OG1  1 
ATOM   28941 C CG2  . THR B 1 533  ? 206.572 125.814 141.419 1.00 77.44  ? 501  THR B CG2  1 
ATOM   28942 N N    . GLN B 1 534  ? 210.289 122.695 141.523 1.00 83.32  ? 502  GLN B N    1 
ATOM   28943 C CA   . GLN B 1 534  ? 211.200 121.783 142.205 1.00 79.21  ? 502  GLN B CA   1 
ATOM   28944 C C    . GLN B 1 534  ? 212.626 122.005 141.722 1.00 76.78  ? 502  GLN B C    1 
ATOM   28945 O O    . GLN B 1 534  ? 212.891 121.968 140.518 1.00 78.70  ? 502  GLN B O    1 
ATOM   28946 C CB   . GLN B 1 534  ? 210.772 120.332 141.992 1.00 78.92  ? 502  GLN B CB   1 
ATOM   28947 C CG   . GLN B 1 534  ? 210.587 119.933 140.540 1.00 82.75  ? 502  GLN B CG   1 
ATOM   28948 C CD   . GLN B 1 534  ? 211.865 119.426 139.903 1.00 90.12  ? 502  GLN B CD   1 
ATOM   28949 O OE1  . GLN B 1 534  ? 212.899 119.319 140.561 1.00 91.87  ? 502  GLN B OE1  1 
ATOM   28950 N NE2  . GLN B 1 534  ? 211.799 119.111 138.615 1.00 86.98  ? 502  GLN B NE2  1 
ATOM   28951 N N    . TRP B 1 535  ? 213.548 122.244 142.649 1.00 66.39  ? 503  TRP B N    1 
ATOM   28952 C CA   . TRP B 1 535  ? 214.914 122.594 142.297 1.00 66.92  ? 503  TRP B CA   1 
ATOM   28953 C C    . TRP B 1 535  ? 215.886 121.833 143.186 1.00 71.52  ? 503  TRP B C    1 
ATOM   28954 O O    . TRP B 1 535  ? 215.539 121.376 144.278 1.00 77.20  ? 503  TRP B O    1 
ATOM   28955 C CB   . TRP B 1 535  ? 215.155 124.100 142.421 1.00 65.95  ? 503  TRP B CB   1 
ATOM   28956 C CG   . TRP B 1 535  ? 214.910 124.639 143.791 1.00 66.13  ? 503  TRP B CG   1 
ATOM   28957 C CD1  . TRP B 1 535  ? 213.708 124.770 144.415 1.00 67.74  ? 503  TRP B CD1  1 
ATOM   28958 C CD2  . TRP B 1 535  ? 215.892 125.142 144.701 1.00 73.20  ? 503  TRP B CD2  1 
ATOM   28959 N NE1  . TRP B 1 535  ? 213.879 125.313 145.662 1.00 68.53  ? 503  TRP B NE1  1 
ATOM   28960 C CE2  . TRP B 1 535  ? 215.212 125.553 145.862 1.00 71.44  ? 503  TRP B CE2  1 
ATOM   28961 C CE3  . TRP B 1 535  ? 217.282 125.282 144.648 1.00 77.26  ? 503  TRP B CE3  1 
ATOM   28962 C CZ2  . TRP B 1 535  ? 215.872 126.094 146.960 1.00 71.26  ? 503  TRP B CZ2  1 
ATOM   28963 C CZ3  . TRP B 1 535  ? 217.936 125.818 145.741 1.00 75.26  ? 503  TRP B CZ3  1 
ATOM   28964 C CH2  . TRP B 1 535  ? 217.231 126.217 146.881 1.00 72.01  ? 503  TRP B CH2  1 
ATOM   28965 N N    . ARG B 1 536  ? 217.116 121.702 142.698 1.00 73.56  ? 504  ARG B N    1 
ATOM   28966 C CA   . ARG B 1 536  ? 218.157 120.978 143.416 1.00 74.47  ? 504  ARG B CA   1 
ATOM   28967 C C    . ARG B 1 536  ? 218.503 121.718 144.702 1.00 75.95  ? 504  ARG B C    1 
ATOM   28968 O O    . ARG B 1 536  ? 219.124 122.784 144.667 1.00 75.06  ? 504  ARG B O    1 
ATOM   28969 C CB   . ARG B 1 536  ? 219.389 120.820 142.532 1.00 78.04  ? 504  ARG B CB   1 
ATOM   28970 C CG   . ARG B 1 536  ? 220.630 120.359 143.274 1.00 80.52  ? 504  ARG B CG   1 
ATOM   28971 C CD   . ARG B 1 536  ? 221.869 120.479 142.404 1.00 82.15  ? 504  ARG B CD   1 
ATOM   28972 N NE   . ARG B 1 536  ? 223.079 120.118 143.131 1.00 85.30  ? 504  ARG B NE   1 
ATOM   28973 C CZ   . ARG B 1 536  ? 223.792 120.964 143.862 1.00 83.34  ? 504  ARG B CZ   1 
ATOM   28974 N NH1  . ARG B 1 536  ? 223.442 122.233 143.989 1.00 80.69  ? 504  ARG B NH1  1 
ATOM   28975 N NH2  . ARG B 1 536  ? 224.884 120.524 144.481 1.00 82.21  ? 504  ARG B NH2  1 
ATOM   28976 N N    . GLY B 1 537  ? 218.111 121.150 145.836 1.00 66.51  ? 505  GLY B N    1 
ATOM   28977 C CA   . GLY B 1 537  ? 218.422 121.719 147.126 1.00 64.24  ? 505  GLY B CA   1 
ATOM   28978 C C    . GLY B 1 537  ? 217.301 122.474 147.800 1.00 64.52  ? 505  GLY B C    1 
ATOM   28979 O O    . GLY B 1 537  ? 217.576 123.274 148.700 1.00 68.28  ? 505  GLY B O    1 
ATOM   28980 N N    . MET B 1 538  ? 216.055 122.250 147.402 1.00 72.01  ? 506  MET B N    1 
ATOM   28981 C CA   . MET B 1 538  ? 214.949 123.002 147.971 1.00 72.61  ? 506  MET B CA   1 
ATOM   28982 C C    . MET B 1 538  ? 214.778 122.686 149.449 1.00 72.63  ? 506  MET B C    1 
ATOM   28983 O O    . MET B 1 538  ? 214.870 121.531 149.871 1.00 79.32  ? 506  MET B O    1 
ATOM   28984 C CB   . MET B 1 538  ? 213.657 122.700 147.215 1.00 73.84  ? 506  MET B CB   1 
ATOM   28985 C CG   . MET B 1 538  ? 213.353 121.224 147.044 1.00 74.78  ? 506  MET B CG   1 
ATOM   28986 S SD   . MET B 1 538  ? 211.879 120.948 146.045 1.00 79.55  ? 506  MET B SD   1 
ATOM   28987 C CE   . MET B 1 538  ? 211.885 119.167 145.900 1.00 78.67  ? 506  MET B CE   1 
ATOM   28988 N N    . GLY B 1 539  ? 214.529 123.727 150.238 1.00 70.44  ? 507  GLY B N    1 
ATOM   28989 C CA   . GLY B 1 539  ? 214.182 123.572 151.632 1.00 72.52  ? 507  GLY B CA   1 
ATOM   28990 C C    . GLY B 1 539  ? 215.339 123.365 152.580 1.00 72.39  ? 507  GLY B C    1 
ATOM   28991 O O    . GLY B 1 539  ? 215.102 123.182 153.780 1.00 80.95  ? 507  GLY B O    1 
ATOM   28992 N N    . LEU B 1 540  ? 216.580 123.387 152.094 1.00 59.03  ? 508  LEU B N    1 
ATOM   28993 C CA   . LEU B 1 540  ? 217.714 123.181 152.989 1.00 62.08  ? 508  LEU B CA   1 
ATOM   28994 C C    . LEU B 1 540  ? 217.783 124.270 154.049 1.00 65.89  ? 508  LEU B C    1 
ATOM   28995 O O    . LEU B 1 540  ? 218.059 123.990 155.221 1.00 73.54  ? 508  LEU B O    1 
ATOM   28996 C CB   . LEU B 1 540  ? 219.013 123.124 152.190 1.00 62.02  ? 508  LEU B CB   1 
ATOM   28997 C CG   . LEU B 1 540  ? 219.166 121.926 151.256 1.00 67.63  ? 508  LEU B CG   1 
ATOM   28998 C CD1  . LEU B 1 540  ? 220.493 121.987 150.520 1.00 64.53  ? 508  LEU B CD1  1 
ATOM   28999 C CD2  . LEU B 1 540  ? 219.044 120.633 152.038 1.00 69.44  ? 508  LEU B CD2  1 
ATOM   29000 N N    . SER B 1 541  ? 217.537 125.521 153.659 1.00 61.40  ? 509  SER B N    1 
ATOM   29001 C CA   . SER B 1 541  ? 217.589 126.617 154.619 1.00 61.18  ? 509  SER B CA   1 
ATOM   29002 C C    . SER B 1 541  ? 216.532 126.449 155.702 1.00 61.61  ? 509  SER B C    1 
ATOM   29003 O O    . SER B 1 541  ? 216.816 126.613 156.893 1.00 67.06  ? 509  SER B O    1 
ATOM   29004 C CB   . SER B 1 541  ? 217.413 127.951 153.895 1.00 65.93  ? 509  SER B CB   1 
ATOM   29005 O OG   . SER B 1 541  ? 218.394 128.116 152.887 1.00 71.96  ? 509  SER B OG   1 
ATOM   29006 N N    . LEU B 1 542  ? 215.304 126.118 155.307 1.00 62.68  ? 510  LEU B N    1 
ATOM   29007 C CA   . LEU B 1 542  ? 214.225 125.976 156.274 1.00 63.14  ? 510  LEU B CA   1 
ATOM   29008 C C    . LEU B 1 542  ? 214.393 124.762 157.172 1.00 59.53  ? 510  LEU B C    1 
ATOM   29009 O O    . LEU B 1 542  ? 213.672 124.648 158.168 1.00 66.53  ? 510  LEU B O    1 
ATOM   29010 C CB   . LEU B 1 542  ? 212.878 125.905 155.557 1.00 64.29  ? 510  LEU B CB   1 
ATOM   29011 C CG   . LEU B 1 542  ? 212.398 127.214 154.936 1.00 66.67  ? 510  LEU B CG   1 
ATOM   29012 C CD1  . LEU B 1 542  ? 211.098 127.006 154.186 1.00 66.44  ? 510  LEU B CD1  1 
ATOM   29013 C CD2  . LEU B 1 542  ? 212.234 128.272 156.009 1.00 66.97  ? 510  LEU B CD2  1 
ATOM   29014 N N    . MET B 1 543  ? 215.314 123.854 156.849 1.00 61.19  ? 511  MET B N    1 
ATOM   29015 C CA   . MET B 1 543  ? 215.579 122.732 157.737 1.00 67.27  ? 511  MET B CA   1 
ATOM   29016 C C    . MET B 1 543  ? 216.124 123.189 159.080 1.00 72.43  ? 511  MET B C    1 
ATOM   29017 O O    . MET B 1 543  ? 216.001 122.460 160.069 1.00 72.69  ? 511  MET B O    1 
ATOM   29018 C CB   . MET B 1 543  ? 216.557 121.759 157.081 1.00 68.58  ? 511  MET B CB   1 
ATOM   29019 C CG   . MET B 1 543  ? 215.940 120.909 155.989 1.00 70.28  ? 511  MET B CG   1 
ATOM   29020 S SD   . MET B 1 543  ? 214.802 119.680 156.648 1.00 81.17  ? 511  MET B SD   1 
ATOM   29021 C CE   . MET B 1 543  ? 215.926 118.659 157.593 1.00 70.92  ? 511  MET B CE   1 
ATOM   29022 N N    . ARG B 1 544  ? 216.719 124.382 159.137 1.00 67.70  ? 512  ARG B N    1 
ATOM   29023 C CA   . ARG B 1 544  ? 217.258 124.879 160.396 1.00 62.60  ? 512  ARG B CA   1 
ATOM   29024 C C    . ARG B 1 544  ? 216.156 125.072 161.430 1.00 62.81  ? 512  ARG B C    1 
ATOM   29025 O O    . ARG B 1 544  ? 216.354 124.789 162.616 1.00 63.69  ? 512  ARG B O    1 
ATOM   29026 C CB   . ARG B 1 544  ? 218.018 126.182 160.160 1.00 59.19  ? 512  ARG B CB   1 
ATOM   29027 C CG   . ARG B 1 544  ? 219.146 126.054 159.157 1.00 56.67  ? 512  ARG B CG   1 
ATOM   29028 C CD   . ARG B 1 544  ? 220.098 127.231 159.236 1.00 62.50  ? 512  ARG B CD   1 
ATOM   29029 N NE   . ARG B 1 544  ? 219.500 128.465 158.747 1.00 68.22  ? 512  ARG B NE   1 
ATOM   29030 C CZ   . ARG B 1 544  ? 219.807 129.039 157.592 1.00 68.84  ? 512  ARG B CZ   1 
ATOM   29031 N NH1  . ARG B 1 544  ? 220.711 128.516 156.781 1.00 65.49  ? 512  ARG B NH1  1 
ATOM   29032 N NH2  . ARG B 1 544  ? 219.195 130.167 157.245 1.00 67.43  ? 512  ARG B NH2  1 
ATOM   29033 N N    . LEU B 1 545  ? 214.995 125.559 161.004 1.00 65.12  ? 513  LEU B N    1 
ATOM   29034 C CA   . LEU B 1 545  ? 213.875 125.712 161.921 1.00 64.22  ? 513  LEU B CA   1 
ATOM   29035 C C    . LEU B 1 545  ? 213.406 124.352 162.418 1.00 67.82  ? 513  LEU B C    1 
ATOM   29036 O O    . LEU B 1 545  ? 213.434 123.360 161.685 1.00 72.53  ? 513  LEU B O    1 
ATOM   29037 C CB   . LEU B 1 545  ? 212.723 126.451 161.246 1.00 62.37  ? 513  LEU B CB   1 
ATOM   29038 C CG   . LEU B 1 545  ? 212.853 127.969 161.149 1.00 64.28  ? 513  LEU B CG   1 
ATOM   29039 C CD1  . LEU B 1 545  ? 211.662 128.559 160.416 1.00 66.73  ? 513  LEU B CD1  1 
ATOM   29040 C CD2  . LEU B 1 545  ? 212.983 128.573 162.533 1.00 66.21  ? 513  LEU B CD2  1 
ATOM   29041 N N    . ASP B 1 546  ? 212.970 124.311 163.676 1.00 80.46  ? 514  ASP B N    1 
ATOM   29042 C CA   . ASP B 1 546  ? 212.630 123.036 164.295 1.00 81.71  ? 514  ASP B CA   1 
ATOM   29043 C C    . ASP B 1 546  ? 211.363 122.439 163.697 1.00 81.61  ? 514  ASP B C    1 
ATOM   29044 O O    . ASP B 1 546  ? 211.317 121.240 163.406 1.00 90.03  ? 514  ASP B O    1 
ATOM   29045 C CB   . ASP B 1 546  ? 212.479 123.218 165.803 1.00 85.66  ? 514  ASP B CB   1 
ATOM   29046 C CG   . ASP B 1 546  ? 213.698 123.853 166.435 1.00 88.64  ? 514  ASP B CG   1 
ATOM   29047 O OD1  . ASP B 1 546  ? 214.658 124.159 165.698 1.00 87.58  ? 514  ASP B OD1  1 
ATOM   29048 O OD2  . ASP B 1 546  ? 213.698 124.047 167.669 1.00 87.84  ? 514  ASP B OD2  1 
ATOM   29049 N N    . ARG B 1 547  ? 210.323 123.253 163.515 1.00 71.40  ? 515  ARG B N    1 
ATOM   29050 C CA   . ARG B 1 547  ? 209.036 122.723 163.076 1.00 72.45  ? 515  ARG B CA   1 
ATOM   29051 C C    . ARG B 1 547  ? 209.135 122.102 161.689 1.00 73.47  ? 515  ARG B C    1 
ATOM   29052 O O    . ARG B 1 547  ? 208.616 121.005 161.445 1.00 78.11  ? 515  ARG B O    1 
ATOM   29053 C CB   . ARG B 1 547  ? 207.987 123.833 163.094 1.00 76.30  ? 515  ARG B CB   1 
ATOM   29054 C CG   . ARG B 1 547  ? 207.988 124.654 164.366 1.00 77.73  ? 515  ARG B CG   1 
ATOM   29055 C CD   . ARG B 1 547  ? 207.603 123.803 165.558 1.00 80.05  ? 515  ARG B CD   1 
ATOM   29056 N NE   . ARG B 1 547  ? 206.256 123.264 165.424 1.00 83.02  ? 515  ARG B NE   1 
ATOM   29057 C CZ   . ARG B 1 547  ? 205.159 123.888 165.830 1.00 80.02  ? 515  ARG B CZ   1 
ATOM   29058 N NH1  . ARG B 1 547  ? 205.214 125.080 166.401 1.00 75.72  ? 515  ARG B NH1  1 
ATOM   29059 N NH2  . ARG B 1 547  ? 203.977 123.302 165.659 1.00 78.09  ? 515  ARG B NH2  1 
ATOM   29060 N N    . PHE B 1 548  ? 209.793 122.796 160.760 1.00 67.49  ? 516  PHE B N    1 
ATOM   29061 C CA   . PHE B 1 548  ? 209.918 122.278 159.402 1.00 69.91  ? 516  PHE B CA   1 
ATOM   29062 C C    . PHE B 1 548  ? 210.708 120.978 159.379 1.00 73.66  ? 516  PHE B C    1 
ATOM   29063 O O    . PHE B 1 548  ? 210.335 120.025 158.684 1.00 80.13  ? 516  PHE B O    1 
ATOM   29064 C CB   . PHE B 1 548  ? 210.578 123.326 158.508 1.00 69.89  ? 516  PHE B CB   1 
ATOM   29065 C CG   . PHE B 1 548  ? 210.638 122.941 157.060 1.00 72.09  ? 516  PHE B CG   1 
ATOM   29066 C CD1  . PHE B 1 548  ? 209.609 123.272 156.202 1.00 68.03  ? 516  PHE B CD1  1 
ATOM   29067 C CD2  . PHE B 1 548  ? 211.733 122.265 156.556 1.00 75.84  ? 516  PHE B CD2  1 
ATOM   29068 C CE1  . PHE B 1 548  ? 209.665 122.930 154.874 1.00 70.31  ? 516  PHE B CE1  1 
ATOM   29069 C CE2  . PHE B 1 548  ? 211.793 121.918 155.225 1.00 75.29  ? 516  PHE B CE2  1 
ATOM   29070 C CZ   . PHE B 1 548  ? 210.756 122.252 154.384 1.00 75.37  ? 516  PHE B CZ   1 
ATOM   29071 N N    . ARG B 1 549  ? 211.805 120.920 160.134 1.00 73.00  ? 517  ARG B N    1 
ATOM   29072 C CA   . ARG B 1 549  ? 212.610 119.705 160.171 1.00 72.11  ? 517  ARG B CA   1 
ATOM   29073 C C    . ARG B 1 549  ? 211.830 118.549 160.778 1.00 74.94  ? 517  ARG B C    1 
ATOM   29074 O O    . ARG B 1 549  ? 211.915 117.411 160.300 1.00 82.91  ? 517  ARG B O    1 
ATOM   29075 C CB   . ARG B 1 549  ? 213.898 119.955 160.952 1.00 76.77  ? 517  ARG B CB   1 
ATOM   29076 C CG   . ARG B 1 549  ? 214.847 118.775 160.970 1.00 80.55  ? 517  ARG B CG   1 
ATOM   29077 C CD   . ARG B 1 549  ? 216.051 119.060 161.842 1.00 81.57  ? 517  ARG B CD   1 
ATOM   29078 N NE   . ARG B 1 549  ? 215.652 119.471 163.181 1.00 82.31  ? 517  ARG B NE   1 
ATOM   29079 C CZ   . ARG B 1 549  ? 215.264 118.635 164.133 1.00 81.62  ? 517  ARG B CZ   1 
ATOM   29080 N NH1  . ARG B 1 549  ? 215.212 117.329 163.927 1.00 79.59  ? 517  ARG B NH1  1 
ATOM   29081 N NH2  . ARG B 1 549  ? 214.915 119.121 165.321 1.00 82.13  ? 517  ARG B NH2  1 
ATOM   29082 N N    . ASP B 1 550  ? 211.068 118.817 161.839 1.00 72.53  ? 518  ASP B N    1 
ATOM   29083 C CA   . ASP B 1 550  ? 210.253 117.771 162.441 1.00 73.79  ? 518  ASP B CA   1 
ATOM   29084 C C    . ASP B 1 550  ? 209.210 117.260 161.459 1.00 76.60  ? 518  ASP B C    1 
ATOM   29085 O O    . ASP B 1 550  ? 208.968 116.051 161.372 1.00 84.34  ? 518  ASP B O    1 
ATOM   29086 C CB   . ASP B 1 550  ? 209.584 118.292 163.712 1.00 79.42  ? 518  ASP B CB   1 
ATOM   29087 C CG   . ASP B 1 550  ? 210.586 118.770 164.742 1.00 84.79  ? 518  ASP B CG   1 
ATOM   29088 O OD1  . ASP B 1 550  ? 211.704 118.215 164.789 1.00 84.67  ? 518  ASP B OD1  1 
ATOM   29089 O OD2  . ASP B 1 550  ? 210.256 119.702 165.504 1.00 83.86  ? 518  ASP B OD2  1 
ATOM   29090 N N    . SER B 1 551  ? 208.578 118.165 160.710 1.00 62.44  ? 519  SER B N    1 
ATOM   29091 C CA   . SER B 1 551  ? 207.604 117.735 159.713 1.00 62.89  ? 519  SER B CA   1 
ATOM   29092 C C    . SER B 1 551  ? 208.263 116.889 158.631 1.00 64.06  ? 519  SER B C    1 
ATOM   29093 O O    . SER B 1 551  ? 207.701 115.879 158.191 1.00 71.85  ? 519  SER B O    1 
ATOM   29094 C CB   . SER B 1 551  ? 206.911 118.949 159.101 1.00 67.08  ? 519  SER B CB   1 
ATOM   29095 O OG   . SER B 1 551  ? 205.971 118.558 158.117 1.00 72.77  ? 519  SER B OG   1 
ATOM   29096 N N    . ILE B 1 552  ? 209.455 117.289 158.187 1.00 65.37  ? 520  ILE B N    1 
ATOM   29097 C CA   . ILE B 1 552  ? 210.156 116.520 157.163 1.00 69.78  ? 520  ILE B CA   1 
ATOM   29098 C C    . ILE B 1 552  ? 210.483 115.125 157.678 1.00 74.96  ? 520  ILE B C    1 
ATOM   29099 O O    . ILE B 1 552  ? 210.309 114.127 156.968 1.00 81.81  ? 520  ILE B O    1 
ATOM   29100 C CB   . ILE B 1 552  ? 211.422 117.264 156.705 1.00 73.10  ? 520  ILE B CB   1 
ATOM   29101 C CG1  . ILE B 1 552  ? 211.051 118.581 156.025 1.00 76.49  ? 520  ILE B CG1  1 
ATOM   29102 C CG2  . ILE B 1 552  ? 212.237 116.389 155.768 1.00 75.00  ? 520  ILE B CG2  1 
ATOM   29103 C CD1  . ILE B 1 552  ? 210.275 118.406 154.744 1.00 73.71  ? 520  ILE B CD1  1 
ATOM   29104 N N    . LEU B 1 553  ? 210.963 115.032 158.919 1.00 72.29  ? 521  LEU B N    1 
ATOM   29105 C CA   . LEU B 1 553  ? 211.270 113.726 159.493 1.00 74.75  ? 521  LEU B CA   1 
ATOM   29106 C C    . LEU B 1 553  ? 210.016 112.873 159.632 1.00 73.75  ? 521  LEU B C    1 
ATOM   29107 O O    . LEU B 1 553  ? 210.049 111.660 159.389 1.00 78.34  ? 521  LEU B O    1 
ATOM   29108 C CB   . LEU B 1 553  ? 211.958 113.897 160.846 1.00 75.31  ? 521  LEU B CB   1 
ATOM   29109 C CG   . LEU B 1 553  ? 213.400 114.392 160.782 1.00 73.32  ? 521  LEU B CG   1 
ATOM   29110 C CD1  . LEU B 1 553  ? 213.974 114.540 162.178 1.00 72.27  ? 521  LEU B CD1  1 
ATOM   29111 C CD2  . LEU B 1 553  ? 214.239 113.440 159.953 1.00 70.74  ? 521  LEU B CD2  1 
ATOM   29112 N N    . ARG B 1 554  ? 208.903 113.483 160.039 1.00 72.15  ? 522  ARG B N    1 
ATOM   29113 C CA   . ARG B 1 554  ? 207.659 112.732 160.145 1.00 72.59  ? 522  ARG B CA   1 
ATOM   29114 C C    . ARG B 1 554  ? 207.234 112.190 158.789 1.00 73.66  ? 522  ARG B C    1 
ATOM   29115 O O    . ARG B 1 554  ? 206.810 111.034 158.678 1.00 77.86  ? 522  ARG B O    1 
ATOM   29116 C CB   . ARG B 1 554  ? 206.564 113.612 160.742 1.00 73.31  ? 522  ARG B CB   1 
ATOM   29117 C CG   . ARG B 1 554  ? 205.272 112.875 161.029 1.00 74.16  ? 522  ARG B CG   1 
ATOM   29118 C CD   . ARG B 1 554  ? 204.262 113.782 161.702 1.00 76.11  ? 522  ARG B CD   1 
ATOM   29119 N NE   . ARG B 1 554  ? 204.798 114.384 162.916 1.00 81.73  ? 522  ARG B NE   1 
ATOM   29120 C CZ   . ARG B 1 554  ? 205.356 115.585 162.970 1.00 81.92  ? 522  ARG B CZ   1 
ATOM   29121 N NH1  . ARG B 1 554  ? 205.466 116.345 161.893 1.00 81.33  ? 522  ARG B NH1  1 
ATOM   29122 N NH2  . ARG B 1 554  ? 205.814 116.036 164.135 1.00 77.93  ? 522  ARG B NH2  1 
ATOM   29123 N N    . SER B 1 555  ? 207.342 113.008 157.743 1.00 73.60  ? 523  SER B N    1 
ATOM   29124 C CA   . SER B 1 555  ? 207.017 112.526 156.405 1.00 76.47  ? 523  SER B CA   1 
ATOM   29125 C C    . SER B 1 555  ? 207.941 111.386 155.999 1.00 78.11  ? 523  SER B C    1 
ATOM   29126 O O    . SER B 1 555  ? 207.499 110.398 155.397 1.00 82.89  ? 523  SER B O    1 
ATOM   29127 C CB   . SER B 1 555  ? 207.100 113.673 155.399 1.00 80.15  ? 523  SER B CB   1 
ATOM   29128 O OG   . SER B 1 555  ? 206.189 114.706 155.729 1.00 82.33  ? 523  SER B OG   1 
ATOM   29129 N N    . ASP B 1 556  ? 209.230 111.508 156.317 1.00 83.43  ? 524  ASP B N    1 
ATOM   29130 C CA   . ASP B 1 556  ? 210.171 110.434 156.025 1.00 87.40  ? 524  ASP B CA   1 
ATOM   29131 C C    . ASP B 1 556  ? 209.731 109.139 156.690 1.00 86.49  ? 524  ASP B C    1 
ATOM   29132 O O    . ASP B 1 556  ? 209.738 108.071 156.069 1.00 88.33  ? 524  ASP B O    1 
ATOM   29133 C CB   . ASP B 1 556  ? 211.573 110.830 156.486 1.00 88.25  ? 524  ASP B CB   1 
ATOM   29134 C CG   . ASP B 1 556  ? 212.607 109.757 156.205 1.00 92.06  ? 524  ASP B CG   1 
ATOM   29135 O OD1  . ASP B 1 556  ? 212.279 108.776 155.505 1.00 93.66  ? 524  ASP B OD1  1 
ATOM   29136 O OD2  . ASP B 1 556  ? 213.751 109.895 156.687 1.00 89.72  ? 524  ASP B OD2  1 
ATOM   29137 N N    . GLU B 1 557  ? 209.340 109.218 157.962 1.00 82.00  ? 525  GLU B N    1 
ATOM   29138 C CA   . GLU B 1 557  ? 208.836 108.033 158.646 1.00 80.06  ? 525  GLU B CA   1 
ATOM   29139 C C    . GLU B 1 557  ? 207.596 107.497 157.950 1.00 79.21  ? 525  GLU B C    1 
ATOM   29140 O O    . GLU B 1 557  ? 207.422 106.280 157.818 1.00 81.28  ? 525  GLU B O    1 
ATOM   29141 C CB   . GLU B 1 557  ? 208.531 108.355 160.108 1.00 83.32  ? 525  GLU B CB   1 
ATOM   29142 C CG   . GLU B 1 557  ? 209.739 108.789 160.920 1.00 86.94  ? 525  GLU B CG   1 
ATOM   29143 C CD   . GLU B 1 557  ? 209.390 109.102 162.362 1.00 87.65  ? 525  GLU B CD   1 
ATOM   29144 O OE1  . GLU B 1 557  ? 208.196 109.013 162.721 1.00 86.99  ? 525  GLU B OE1  1 
ATOM   29145 O OE2  . GLU B 1 557  ? 210.309 109.438 163.138 1.00 87.38  ? 525  GLU B OE2  1 
ATOM   29146 N N    . ALA B 1 558  ? 206.723 108.395 157.495 1.00 80.05  ? 526  ALA B N    1 
ATOM   29147 C CA   . ALA B 1 558  ? 205.500 107.967 156.827 1.00 82.43  ? 526  ALA B CA   1 
ATOM   29148 C C    . ALA B 1 558  ? 205.811 107.178 155.564 1.00 78.78  ? 526  ALA B C    1 
ATOM   29149 O O    . ALA B 1 558  ? 205.154 106.171 155.275 1.00 81.00  ? 526  ALA B O    1 
ATOM   29150 C CB   . ALA B 1 558  ? 204.625 109.178 156.501 1.00 81.68  ? 526  ALA B CB   1 
ATOM   29151 N N    . VAL B 1 559  ? 206.801 107.618 154.797 1.00 74.90  ? 527  VAL B N    1 
ATOM   29152 C CA   . VAL B 1 559  ? 207.180 106.939 153.565 1.00 75.89  ? 527  VAL B CA   1 
ATOM   29153 C C    . VAL B 1 559  ? 208.410 106.054 153.769 1.00 77.66  ? 527  VAL B C    1 
ATOM   29154 O O    . VAL B 1 559  ? 209.097 105.719 152.807 1.00 75.42  ? 527  VAL B O    1 
ATOM   29155 C CB   . VAL B 1 559  ? 207.401 107.934 152.419 1.00 79.46  ? 527  VAL B CB   1 
ATOM   29156 C CG1  . VAL B 1 559  ? 208.701 108.691 152.624 1.00 78.31  ? 527  VAL B CG1  1 
ATOM   29157 C CG2  . VAL B 1 559  ? 207.397 107.210 151.084 1.00 78.13  ? 527  VAL B CG2  1 
ATOM   29158 N N    . LYS B 1 560  ? 208.700 105.672 155.011 1.00 88.25  ? 528  LYS B N    1 
ATOM   29159 C CA   . LYS B 1 560  ? 209.914 104.908 155.289 1.00 88.61  ? 528  LYS B CA   1 
ATOM   29160 C C    . LYS B 1 560  ? 209.944 103.550 154.603 1.00 83.16  ? 528  LYS B C    1 
ATOM   29161 O O    . LYS B 1 560  ? 210.958 103.232 153.957 1.00 81.92  ? 528  LYS B O    1 
ATOM   29162 C CB   . LYS B 1 560  ? 210.081 104.753 156.803 1.00 88.83  ? 528  LYS B CB   1 
ATOM   29163 C CG   . LYS B 1 560  ? 211.259 103.882 157.204 1.00 86.56  ? 528  LYS B CG   1 
ATOM   29164 C CD   . LYS B 1 560  ? 211.341 103.731 158.713 1.00 86.90  ? 528  LYS B CD   1 
ATOM   29165 C CE   . LYS B 1 560  ? 212.510 102.848 159.117 1.00 86.55  ? 528  LYS B CE   1 
ATOM   29166 N NZ   . LYS B 1 560  ? 212.600 102.695 160.596 1.00 86.72  ? 528  LYS B NZ   1 
ATOM   29167 N N    . PRO B 1 561  ? 208.905 102.715 154.684 1.00 56.17  ? 529  PRO B N    1 
ATOM   29168 C CA   . PRO B 1 561  ? 209.059 101.322 154.234 1.00 55.95  ? 529  PRO B CA   1 
ATOM   29169 C C    . PRO B 1 561  ? 209.503 101.188 152.791 1.00 63.20  ? 529  PRO B C    1 
ATOM   29170 O O    . PRO B 1 561  ? 210.250 100.256 152.468 1.00 64.72  ? 529  PRO B O    1 
ATOM   29171 C CB   . PRO B 1 561  ? 207.660 100.729 154.453 1.00 56.86  ? 529  PRO B CB   1 
ATOM   29172 C CG   . PRO B 1 561  ? 206.748 101.902 154.484 1.00 59.24  ? 529  PRO B CG   1 
ATOM   29173 C CD   . PRO B 1 561  ? 207.532 103.001 155.123 1.00 56.60  ? 529  PRO B CD   1 
ATOM   29174 N N    . PHE B 1 562  ? 209.072 102.087 151.910 1.00 76.90  ? 530  PHE B N    1 
ATOM   29175 C CA   . PHE B 1 562  ? 209.429 101.965 150.503 1.00 75.25  ? 530  PHE B CA   1 
ATOM   29176 C C    . PHE B 1 562  ? 210.924 102.126 150.272 1.00 73.17  ? 530  PHE B C    1 
ATOM   29177 O O    . PHE B 1 562  ? 211.429 101.678 149.237 1.00 73.40  ? 530  PHE B O    1 
ATOM   29178 C CB   . PHE B 1 562  ? 208.642 102.983 149.683 1.00 75.22  ? 530  PHE B CB   1 
ATOM   29179 C CG   . PHE B 1 562  ? 207.164 102.932 149.928 1.00 74.89  ? 530  PHE B CG   1 
ATOM   29180 C CD1  . PHE B 1 562  ? 206.550 101.741 150.267 1.00 71.08  ? 530  PHE B CD1  1 
ATOM   29181 C CD2  . PHE B 1 562  ? 206.393 104.075 149.842 1.00 79.98  ? 530  PHE B CD2  1 
ATOM   29182 C CE1  . PHE B 1 562  ? 205.195 101.687 150.503 1.00 75.17  ? 530  PHE B CE1  1 
ATOM   29183 C CE2  . PHE B 1 562  ? 205.034 104.028 150.074 1.00 81.47  ? 530  PHE B CE2  1 
ATOM   29184 C CZ   . PHE B 1 562  ? 204.435 102.832 150.406 1.00 80.18  ? 530  PHE B CZ   1 
ATOM   29185 N N    . GLY B 1 563  ? 211.641 102.748 151.203 1.00 81.08  ? 531  GLY B N    1 
ATOM   29186 C CA   . GLY B 1 563  ? 213.086 102.811 151.145 1.00 86.81  ? 531  GLY B CA   1 
ATOM   29187 C C    . GLY B 1 563  ? 213.694 104.163 150.836 1.00 87.06  ? 531  GLY B C    1 
ATOM   29188 O O    . GLY B 1 563  ? 214.909 104.236 150.624 1.00 86.51  ? 531  GLY B O    1 
ATOM   29189 N N    . LEU B 1 564  ? 212.905 105.232 150.804 1.00 72.85  ? 532  LEU B N    1 
ATOM   29190 C CA   . LEU B 1 564  ? 213.416 106.563 150.516 1.00 68.83  ? 532  LEU B CA   1 
ATOM   29191 C C    . LEU B 1 564  ? 213.070 107.509 151.656 1.00 70.64  ? 532  LEU B C    1 
ATOM   29192 O O    . LEU B 1 564  ? 211.980 107.434 152.231 1.00 71.23  ? 532  LEU B O    1 
ATOM   29193 C CB   . LEU B 1 564  ? 212.864 107.092 149.190 1.00 69.05  ? 532  LEU B CB   1 
ATOM   29194 C CG   . LEU B 1 564  ? 211.375 106.900 148.904 1.00 74.26  ? 532  LEU B CG   1 
ATOM   29195 C CD1  . LEU B 1 564  ? 210.529 107.840 149.748 1.00 75.95  ? 532  LEU B CD1  1 
ATOM   29196 C CD2  . LEU B 1 564  ? 211.095 107.100 147.425 1.00 70.35  ? 532  LEU B CD2  1 
ATOM   29197 N N    . LYS B 1 565  ? 214.010 108.390 151.986 1.00 79.91  ? 533  LYS B N    1 
ATOM   29198 C CA   . LYS B 1 565  ? 213.863 109.337 153.081 1.00 81.78  ? 533  LYS B CA   1 
ATOM   29199 C C    . LYS B 1 565  ? 213.801 110.755 152.537 1.00 76.77  ? 533  LYS B C    1 
ATOM   29200 O O    . LYS B 1 565  ? 214.597 111.133 151.672 1.00 77.98  ? 533  LYS B O    1 
ATOM   29201 C CB   . LYS B 1 565  ? 215.021 109.218 154.073 1.00 85.06  ? 533  LYS B CB   1 
ATOM   29202 C CG   . LYS B 1 565  ? 215.227 107.824 154.633 1.00 81.81  ? 533  LYS B CG   1 
ATOM   29203 C CD   . LYS B 1 565  ? 216.374 107.804 155.624 1.00 79.40  ? 533  LYS B CD   1 
ATOM   29204 C CE   . LYS B 1 565  ? 217.647 108.349 155.001 1.00 80.98  ? 533  LYS B CE   1 
ATOM   29205 N NZ   . LYS B 1 565  ? 218.778 108.361 155.969 1.00 81.14  ? 533  LYS B NZ   1 
ATOM   29206 N N    . VAL B 1 566  ? 212.859 111.541 153.057 1.00 87.30  ? 534  VAL B N    1 
ATOM   29207 C CA   . VAL B 1 566  ? 212.694 112.909 152.580 1.00 91.46  ? 534  VAL B CA   1 
ATOM   29208 C C    . VAL B 1 566  ? 213.972 113.707 152.796 1.00 93.48  ? 534  VAL B C    1 
ATOM   29209 O O    . VAL B 1 566  ? 214.367 114.516 151.948 1.00 97.74  ? 534  VAL B O    1 
ATOM   29210 C CB   . VAL B 1 566  ? 211.487 113.573 153.267 1.00 94.27  ? 534  VAL B CB   1 
ATOM   29211 C CG1  . VAL B 1 566  ? 211.351 115.018 152.816 1.00 94.74  ? 534  VAL B CG1  1 
ATOM   29212 C CG2  . VAL B 1 566  ? 210.216 112.796 152.965 1.00 92.68  ? 534  VAL B CG2  1 
ATOM   29213 N N    . SER B 1 567  ? 214.635 113.501 153.935 1.00 81.68  ? 535  SER B N    1 
ATOM   29214 C CA   . SER B 1 567  ? 215.860 114.241 154.215 1.00 81.19  ? 535  SER B CA   1 
ATOM   29215 C C    . SER B 1 567  ? 216.938 113.924 153.187 1.00 83.06  ? 535  SER B C    1 
ATOM   29216 O O    . SER B 1 567  ? 217.611 114.826 152.673 1.00 88.32  ? 535  SER B O    1 
ATOM   29217 C CB   . SER B 1 567  ? 216.347 113.923 155.628 1.00 83.94  ? 535  SER B CB   1 
ATOM   29218 O OG   . SER B 1 567  ? 215.337 114.187 156.584 1.00 85.62  ? 535  SER B OG   1 
ATOM   29219 N N    . GLN B 1 568  ? 217.110 112.640 152.867 1.00 84.69  ? 536  GLN B N    1 
ATOM   29220 C CA   . GLN B 1 568  ? 218.105 112.260 151.870 1.00 88.32  ? 536  GLN B CA   1 
ATOM   29221 C C    . GLN B 1 568  ? 217.771 112.851 150.507 1.00 94.78  ? 536  GLN B C    1 
ATOM   29222 O O    . GLN B 1 568  ? 218.655 113.363 149.809 1.00 94.18  ? 536  GLN B O    1 
ATOM   29223 C CB   . GLN B 1 568  ? 218.205 110.739 151.784 1.00 88.97  ? 536  GLN B CB   1 
ATOM   29224 C CG   . GLN B 1 568  ? 219.176 110.244 150.726 1.00 92.10  ? 536  GLN B CG   1 
ATOM   29225 C CD   . GLN B 1 568  ? 219.228 108.732 150.647 1.00 94.05  ? 536  GLN B CD   1 
ATOM   29226 O OE1  . GLN B 1 568  ? 218.529 108.036 151.384 1.00 94.31  ? 536  GLN B OE1  1 
ATOM   29227 N NE2  . GLN B 1 568  ? 220.060 108.213 149.751 1.00 94.82  ? 536  GLN B NE2  1 
ATOM   29228 N N    . LEU B 1 569  ? 216.498 112.793 150.112 1.00 93.00  ? 537  LEU B N    1 
ATOM   29229 C CA   . LEU B 1 569  ? 216.099 113.356 148.828 1.00 86.45  ? 537  LEU B CA   1 
ATOM   29230 C C    . LEU B 1 569  ? 216.399 114.847 148.772 1.00 83.31  ? 537  LEU B C    1 
ATOM   29231 O O    . LEU B 1 569  ? 216.951 115.346 147.786 1.00 90.86  ? 537  LEU B O    1 
ATOM   29232 C CB   . LEU B 1 569  ? 214.614 113.095 148.583 1.00 88.60  ? 537  LEU B CB   1 
ATOM   29233 C CG   . LEU B 1 569  ? 214.186 111.627 148.578 1.00 92.16  ? 537  LEU B CG   1 
ATOM   29234 C CD1  . LEU B 1 569  ? 212.702 111.497 148.272 1.00 89.87  ? 537  LEU B CD1  1 
ATOM   29235 C CD2  . LEU B 1 569  ? 215.017 110.833 147.583 1.00 88.59  ? 537  LEU B CD2  1 
ATOM   29236 N N    . LEU B 1 570  ? 216.047 115.576 149.832 1.00 62.92  ? 538  LEU B N    1 
ATOM   29237 C CA   . LEU B 1 570  ? 216.289 117.014 149.848 1.00 65.72  ? 538  LEU B CA   1 
ATOM   29238 C C    . LEU B 1 570  ? 217.777 117.325 149.799 1.00 69.49  ? 538  LEU B C    1 
ATOM   29239 O O    . LEU B 1 570  ? 218.199 118.274 149.129 1.00 74.21  ? 538  LEU B O    1 
ATOM   29240 C CB   . LEU B 1 570  ? 215.653 117.642 151.085 1.00 66.21  ? 538  LEU B CB   1 
ATOM   29241 C CG   . LEU B 1 570  ? 214.138 117.820 151.045 1.00 72.06  ? 538  LEU B CG   1 
ATOM   29242 C CD1  . LEU B 1 570  ? 213.644 118.468 152.326 1.00 71.46  ? 538  LEU B CD1  1 
ATOM   29243 C CD2  . LEU B 1 570  ? 213.738 118.648 149.839 1.00 72.01  ? 538  LEU B CD2  1 
ATOM   29244 N N    . LEU B 1 571  ? 218.589 116.544 150.506 1.00 69.78  ? 539  LEU B N    1 
ATOM   29245 C CA   . LEU B 1 571  ? 220.021 116.802 150.547 1.00 70.42  ? 539  LEU B CA   1 
ATOM   29246 C C    . LEU B 1 571  ? 220.767 116.210 149.360 1.00 73.95  ? 539  LEU B C    1 
ATOM   29247 O O    . LEU B 1 571  ? 221.977 116.427 149.244 1.00 76.99  ? 539  LEU B O    1 
ATOM   29248 C CB   . LEU B 1 571  ? 220.613 116.266 151.851 1.00 76.31  ? 539  LEU B CB   1 
ATOM   29249 C CG   . LEU B 1 571  ? 222.048 116.695 152.155 1.00 81.01  ? 539  LEU B CG   1 
ATOM   29250 C CD1  . LEU B 1 571  ? 222.144 118.209 152.222 1.00 77.00  ? 539  LEU B CD1  1 
ATOM   29251 C CD2  . LEU B 1 571  ? 222.533 116.065 153.451 1.00 76.61  ? 539  LEU B CD2  1 
ATOM   29252 N N    . SER B 1 572  ? 220.086 115.480 148.480 1.00 93.16  ? 540  SER B N    1 
ATOM   29253 C CA   . SER B 1 572  ? 220.758 114.888 147.332 1.00 96.73  ? 540  SER B CA   1 
ATOM   29254 C C    . SER B 1 572  ? 221.454 115.968 146.514 1.00 97.61  ? 540  SER B C    1 
ATOM   29255 O O    . SER B 1 572  ? 220.896 117.039 146.262 1.00 100.34 ? 540  SER B O    1 
ATOM   29256 C CB   . SER B 1 572  ? 219.755 114.131 146.461 1.00 95.50  ? 540  SER B CB   1 
ATOM   29257 O OG   . SER B 1 572  ? 218.734 114.994 145.992 1.00 97.58  ? 540  SER B OG   1 
ATOM   29258 N N    . THR B 1 573  ? 222.685 115.678 146.098 1.00 82.44  ? 541  THR B N    1 
ATOM   29259 C CA   . THR B 1 573  ? 223.509 116.673 145.425 1.00 82.70  ? 541  THR B CA   1 
ATOM   29260 C C    . THR B 1 573  ? 223.423 116.583 143.906 1.00 85.79  ? 541  THR B C    1 
ATOM   29261 O O    . THR B 1 573  ? 223.424 117.615 143.228 1.00 87.88  ? 541  THR B O    1 
ATOM   29262 C CB   . THR B 1 573  ? 224.966 116.529 145.869 1.00 84.03  ? 541  THR B CB   1 
ATOM   29263 O OG1  . THR B 1 573  ? 225.034 116.576 147.299 1.00 84.21  ? 541  THR B OG1  1 
ATOM   29264 C CG2  . THR B 1 573  ? 225.808 117.654 145.295 1.00 85.27  ? 541  THR B CG2  1 
ATOM   29265 N N    . ASP B 1 574  ? 223.346 115.374 143.357 1.00 104.22 ? 542  ASP B N    1 
ATOM   29266 C CA   . ASP B 1 574  ? 223.306 115.215 141.910 1.00 105.90 ? 542  ASP B CA   1 
ATOM   29267 C C    . ASP B 1 574  ? 222.091 115.925 141.328 1.00 104.77 ? 542  ASP B C    1 
ATOM   29268 O O    . ASP B 1 574  ? 220.969 115.769 141.818 1.00 106.83 ? 542  ASP B O    1 
ATOM   29269 C CB   . ASP B 1 574  ? 223.281 113.732 141.542 1.00 106.41 ? 542  ASP B CB   1 
ATOM   29270 C CG   . ASP B 1 574  ? 224.549 113.009 141.952 1.00 107.94 ? 542  ASP B CG   1 
ATOM   29271 O OD1  . ASP B 1 574  ? 225.620 113.652 141.979 1.00 106.91 ? 542  ASP B OD1  1 
ATOM   29272 O OD2  . ASP B 1 574  ? 224.476 111.797 142.245 1.00 108.41 ? 542  ASP B OD2  1 
ATOM   29273 N N    . GLU B 1 575  ? 222.317 116.708 140.272 1.00 108.32 ? 543  GLU B N    1 
ATOM   29274 C CA   . GLU B 1 575  ? 221.224 117.442 139.646 1.00 109.00 ? 543  GLU B CA   1 
ATOM   29275 C C    . GLU B 1 575  ? 220.184 116.516 139.033 1.00 108.55 ? 543  GLU B C    1 
ATOM   29276 O O    . GLU B 1 575  ? 219.032 116.926 138.862 1.00 107.66 ? 543  GLU B O    1 
ATOM   29277 C CB   . GLU B 1 575  ? 221.768 118.395 138.581 1.00 110.05 ? 543  GLU B CB   1 
ATOM   29278 C CG   . GLU B 1 575  ? 222.453 119.636 139.138 1.00 110.43 ? 543  GLU B CG   1 
ATOM   29279 C CD   . GLU B 1 575  ? 223.687 119.311 139.957 1.00 111.59 ? 543  GLU B CD   1 
ATOM   29280 O OE1  . GLU B 1 575  ? 224.074 118.124 140.006 1.00 111.13 ? 543  GLU B OE1  1 
ATOM   29281 O OE2  . GLU B 1 575  ? 224.268 120.241 140.555 1.00 109.65 ? 543  GLU B OE2  1 
ATOM   29282 N N    . SER B 1 576  ? 220.560 115.284 138.699 1.00 106.69 ? 544  SER B N    1 
ATOM   29283 C CA   . SER B 1 576  ? 219.614 114.304 138.184 1.00 108.31 ? 544  SER B CA   1 
ATOM   29284 C C    . SER B 1 576  ? 218.808 113.628 139.284 1.00 107.40 ? 544  SER B C    1 
ATOM   29285 O O    . SER B 1 576  ? 218.127 112.636 139.010 1.00 108.72 ? 544  SER B O    1 
ATOM   29286 C CB   . SER B 1 576  ? 220.351 113.242 137.363 1.00 108.60 ? 544  SER B CB   1 
ATOM   29287 O OG   . SER B 1 576  ? 221.295 112.547 138.159 1.00 108.74 ? 544  SER B OG   1 
ATOM   29288 N N    . THR B 1 577  ? 218.880 114.126 140.517 1.00 99.10  ? 545  THR B N    1 
ATOM   29289 C CA   . THR B 1 577  ? 218.183 113.470 141.618 1.00 100.80 ? 545  THR B CA   1 
ATOM   29290 C C    . THR B 1 577  ? 216.678 113.698 141.544 1.00 99.36  ? 545  THR B C    1 
ATOM   29291 O O    . THR B 1 577  ? 215.891 112.760 141.717 1.00 102.87 ? 545  THR B O    1 
ATOM   29292 C CB   . THR B 1 577  ? 218.737 113.962 142.955 1.00 104.56 ? 545  THR B CB   1 
ATOM   29293 O OG1  . THR B 1 577  ? 218.804 115.393 142.950 1.00 104.83 ? 545  THR B OG1  1 
ATOM   29294 C CG2  . THR B 1 577  ? 220.126 113.391 143.197 1.00 102.55 ? 545  THR B CG2  1 
ATOM   29295 N N    . PHE B 1 578  ? 216.258 114.931 141.284 1.00 78.35  ? 546  PHE B N    1 
ATOM   29296 C CA   . PHE B 1 578  ? 214.859 115.311 141.432 1.00 81.13  ? 546  PHE B CA   1 
ATOM   29297 C C    . PHE B 1 578  ? 214.022 115.076 140.182 1.00 84.74  ? 546  PHE B C    1 
ATOM   29298 O O    . PHE B 1 578  ? 212.842 115.440 140.172 1.00 85.69  ? 546  PHE B O    1 
ATOM   29299 C CB   . PHE B 1 578  ? 214.758 116.780 141.846 1.00 82.97  ? 546  PHE B CB   1 
ATOM   29300 C CG   . PHE B 1 578  ? 214.697 116.984 143.329 1.00 83.90  ? 546  PHE B CG   1 
ATOM   29301 C CD1  . PHE B 1 578  ? 213.890 116.183 144.115 1.00 83.18  ? 546  PHE B CD1  1 
ATOM   29302 C CD2  . PHE B 1 578  ? 215.449 117.972 143.937 1.00 84.77  ? 546  PHE B CD2  1 
ATOM   29303 C CE1  . PHE B 1 578  ? 213.830 116.365 145.479 1.00 84.00  ? 546  PHE B CE1  1 
ATOM   29304 C CE2  . PHE B 1 578  ? 215.395 118.159 145.303 1.00 84.98  ? 546  PHE B CE2  1 
ATOM   29305 C CZ   . PHE B 1 578  ? 214.584 117.353 146.075 1.00 85.33  ? 546  PHE B CZ   1 
ATOM   29306 N N    . ASP B 1 579  ? 214.589 114.486 139.130 1.00 103.76 ? 547  ASP B N    1 
ATOM   29307 C CA   . ASP B 1 579  ? 213.806 114.257 137.922 1.00 106.56 ? 547  ASP B CA   1 
ATOM   29308 C C    . ASP B 1 579  ? 212.845 113.085 138.074 1.00 106.14 ? 547  ASP B C    1 
ATOM   29309 O O    . ASP B 1 579  ? 211.740 113.124 137.523 1.00 108.10 ? 547  ASP B O    1 
ATOM   29310 C CB   . ASP B 1 579  ? 214.730 114.032 136.724 1.00 104.74 ? 547  ASP B CB   1 
ATOM   29311 C CG   . ASP B 1 579  ? 215.524 112.751 136.830 1.00 107.52 ? 547  ASP B CG   1 
ATOM   29312 O OD1  . ASP B 1 579  ? 214.909 111.665 136.837 1.00 107.91 ? 547  ASP B OD1  1 
ATOM   29313 O OD2  . ASP B 1 579  ? 216.768 112.827 136.894 1.00 107.89 ? 547  ASP B OD2  1 
ATOM   29314 N N    . ASP B 1 580  ? 213.239 112.046 138.805 1.00 90.66  ? 548  ASP B N    1 
ATOM   29315 C CA   . ASP B 1 580  ? 212.378 110.884 138.978 1.00 89.75  ? 548  ASP B CA   1 
ATOM   29316 C C    . ASP B 1 580  ? 211.041 111.311 139.569 1.00 88.56  ? 548  ASP B C    1 
ATOM   29317 O O    . ASP B 1 580  ? 210.991 112.060 140.548 1.00 93.71  ? 548  ASP B O    1 
ATOM   29318 C CB   . ASP B 1 580  ? 213.060 109.855 139.878 1.00 92.31  ? 548  ASP B CB   1 
ATOM   29319 C CG   . ASP B 1 580  ? 212.285 108.558 139.975 1.00 94.48  ? 548  ASP B CG   1 
ATOM   29320 O OD1  . ASP B 1 580  ? 211.239 108.435 139.304 1.00 95.40  ? 548  ASP B OD1  1 
ATOM   29321 O OD2  . ASP B 1 580  ? 212.723 107.660 140.723 1.00 93.46  ? 548  ASP B OD2  1 
ATOM   29322 N N    . ILE B 1 581  ? 209.954 110.822 138.972 1.00 82.92  ? 549  ILE B N    1 
ATOM   29323 C CA   . ILE B 1 581  ? 208.629 111.342 139.298 1.00 90.42  ? 549  ILE B CA   1 
ATOM   29324 C C    . ILE B 1 581  ? 208.329 111.174 140.782 1.00 94.07  ? 549  ILE B C    1 
ATOM   29325 O O    . ILE B 1 581  ? 207.809 112.090 141.434 1.00 97.30  ? 549  ILE B O    1 
ATOM   29326 C CB   . ILE B 1 581  ? 207.563 110.664 138.419 1.00 91.46  ? 549  ILE B CB   1 
ATOM   29327 C CG1  . ILE B 1 581  ? 206.183 111.265 138.694 1.00 94.32  ? 549  ILE B CG1  1 
ATOM   29328 C CG2  . ILE B 1 581  ? 207.554 109.162 138.651 1.00 90.57  ? 549  ILE B CG2  1 
ATOM   29329 C CD1  . ILE B 1 581  ? 206.084 112.737 138.363 1.00 92.94  ? 549  ILE B CD1  1 
ATOM   29330 N N    . VAL B 1 582  ? 208.644 110.004 141.341 1.00 78.76  ? 550  VAL B N    1 
ATOM   29331 C CA   . VAL B 1 582  ? 208.338 109.748 142.745 1.00 75.67  ? 550  VAL B CA   1 
ATOM   29332 C C    . VAL B 1 582  ? 209.091 110.724 143.636 1.00 77.42  ? 550  VAL B C    1 
ATOM   29333 O O    . VAL B 1 582  ? 208.525 111.307 144.571 1.00 84.30  ? 550  VAL B O    1 
ATOM   29334 C CB   . VAL B 1 582  ? 208.664 108.289 143.109 1.00 74.65  ? 550  VAL B CB   1 
ATOM   29335 C CG1  . VAL B 1 582  ? 208.403 108.045 144.582 1.00 75.21  ? 550  VAL B CG1  1 
ATOM   29336 C CG2  . VAL B 1 582  ? 207.847 107.338 142.254 1.00 76.07  ? 550  VAL B CG2  1 
ATOM   29337 N N    . HIS B 1 583  ? 210.384 110.912 143.365 1.00 69.51  ? 551  HIS B N    1 
ATOM   29338 C CA   . HIS B 1 583  ? 211.173 111.841 144.163 1.00 72.00  ? 551  HIS B CA   1 
ATOM   29339 C C    . HIS B 1 583  ? 210.536 113.221 144.169 1.00 75.23  ? 551  HIS B C    1 
ATOM   29340 O O    . HIS B 1 583  ? 210.327 113.820 145.230 1.00 82.68  ? 551  HIS B O    1 
ATOM   29341 C CB   . HIS B 1 583  ? 212.602 111.922 143.623 1.00 75.29  ? 551  HIS B CB   1 
ATOM   29342 C CG   . HIS B 1 583  ? 213.370 110.642 143.730 1.00 74.19  ? 551  HIS B CG   1 
ATOM   29343 N ND1  . HIS B 1 583  ? 212.973 109.479 143.108 1.00 78.09  ? 551  HIS B ND1  1 
ATOM   29344 C CD2  . HIS B 1 583  ? 214.524 110.349 144.374 1.00 70.79  ? 551  HIS B CD2  1 
ATOM   29345 C CE1  . HIS B 1 583  ? 213.843 108.522 143.373 1.00 76.32  ? 551  HIS B CE1  1 
ATOM   29346 N NE2  . HIS B 1 583  ? 214.794 109.023 144.140 1.00 72.75  ? 551  HIS B NE2  1 
ATOM   29347 N N    . SER B 1 584  ? 210.213 113.739 142.983 1.00 81.03  ? 552  SER B N    1 
ATOM   29348 C CA   . SER B 1 584  ? 209.696 115.098 142.882 1.00 85.05  ? 552  SER B CA   1 
ATOM   29349 C C    . SER B 1 584  ? 208.354 115.231 143.587 1.00 81.46  ? 552  SER B C    1 
ATOM   29350 O O    . SER B 1 584  ? 208.132 116.178 144.350 1.00 86.32  ? 552  SER B O    1 
ATOM   29351 C CB   . SER B 1 584  ? 209.576 115.504 141.413 1.00 88.22  ? 552  SER B CB   1 
ATOM   29352 O OG   . SER B 1 584  ? 208.707 114.630 140.713 1.00 89.99  ? 552  SER B OG   1 
ATOM   29353 N N    . PHE B 1 585  ? 207.440 114.292 143.341 1.00 71.84  ? 553  PHE B N    1 
ATOM   29354 C CA   . PHE B 1 585  ? 206.126 114.383 143.964 1.00 74.25  ? 553  PHE B CA   1 
ATOM   29355 C C    . PHE B 1 585  ? 206.234 114.334 145.482 1.00 81.40  ? 553  PHE B C    1 
ATOM   29356 O O    . PHE B 1 585  ? 205.635 115.158 146.188 1.00 88.90  ? 553  PHE B O    1 
ATOM   29357 C CB   . PHE B 1 585  ? 205.219 113.268 143.449 1.00 78.47  ? 553  PHE B CB   1 
ATOM   29358 C CG   . PHE B 1 585  ? 204.596 113.565 142.121 1.00 83.71  ? 553  PHE B CG   1 
ATOM   29359 C CD1  . PHE B 1 585  ? 204.759 114.805 141.531 1.00 86.38  ? 553  PHE B CD1  1 
ATOM   29360 C CD2  . PHE B 1 585  ? 203.840 112.612 141.466 1.00 83.73  ? 553  PHE B CD2  1 
ATOM   29361 C CE1  . PHE B 1 585  ? 204.186 115.087 140.311 1.00 85.39  ? 553  PHE B CE1  1 
ATOM   29362 C CE2  . PHE B 1 585  ? 203.262 112.889 140.245 1.00 85.85  ? 553  PHE B CE2  1 
ATOM   29363 C CZ   . PHE B 1 585  ? 203.435 114.128 139.667 1.00 85.80  ? 553  PHE B CZ   1 
ATOM   29364 N N    . VAL B 1 586  ? 207.004 113.377 146.006 1.00 64.53  ? 554  VAL B N    1 
ATOM   29365 C CA   . VAL B 1 586  ? 207.120 113.241 147.453 1.00 62.01  ? 554  VAL B CA   1 
ATOM   29366 C C    . VAL B 1 586  ? 207.749 114.487 148.055 1.00 63.33  ? 554  VAL B C    1 
ATOM   29367 O O    . VAL B 1 586  ? 207.284 115.003 149.078 1.00 65.22  ? 554  VAL B O    1 
ATOM   29368 C CB   . VAL B 1 586  ? 207.921 111.977 147.805 1.00 64.98  ? 554  VAL B CB   1 
ATOM   29369 C CG1  . VAL B 1 586  ? 207.984 111.799 149.312 1.00 70.33  ? 554  VAL B CG1  1 
ATOM   29370 C CG2  . VAL B 1 586  ? 207.303 110.762 147.143 1.00 66.07  ? 554  VAL B CG2  1 
ATOM   29371 N N    . SER B 1 587  ? 208.818 114.991 147.436 1.00 63.29  ? 555  SER B N    1 
ATOM   29372 C CA   . SER B 1 587  ? 209.487 116.164 147.978 1.00 61.76  ? 555  SER B CA   1 
ATOM   29373 C C    . SER B 1 587  ? 208.565 117.374 147.980 1.00 68.97  ? 555  SER B C    1 
ATOM   29374 O O    . SER B 1 587  ? 208.502 118.112 148.971 1.00 78.25  ? 555  SER B O    1 
ATOM   29375 C CB   . SER B 1 587  ? 210.756 116.453 147.182 1.00 66.83  ? 555  SER B CB   1 
ATOM   29376 O OG   . SER B 1 587  ? 210.464 116.594 145.804 1.00 73.83  ? 555  SER B OG   1 
ATOM   29377 N N    . LEU B 1 588  ? 207.841 117.599 146.882 1.00 65.35  ? 556  LEU B N    1 
ATOM   29378 C CA   . LEU B 1 588  ? 206.948 118.750 146.828 1.00 62.37  ? 556  LEU B CA   1 
ATOM   29379 C C    . LEU B 1 588  ? 205.858 118.640 147.882 1.00 65.21  ? 556  LEU B C    1 
ATOM   29380 O O    . LEU B 1 588  ? 205.561 119.613 148.589 1.00 77.33  ? 556  LEU B O    1 
ATOM   29381 C CB   . LEU B 1 588  ? 206.335 118.888 145.436 1.00 64.83  ? 556  LEU B CB   1 
ATOM   29382 C CG   . LEU B 1 588  ? 207.127 119.708 144.420 1.00 66.84  ? 556  LEU B CG   1 
ATOM   29383 C CD1  . LEU B 1 588  ? 208.474 119.063 144.141 1.00 70.60  ? 556  LEU B CD1  1 
ATOM   29384 C CD2  . LEU B 1 588  ? 206.330 119.870 143.137 1.00 66.59  ? 556  LEU B CD2  1 
ATOM   29385 N N    . THR B 1 589  ? 205.248 117.460 148.007 1.00 51.58  ? 557  THR B N    1 
ATOM   29386 C CA   . THR B 1 589  ? 204.195 117.301 149.002 1.00 55.69  ? 557  THR B CA   1 
ATOM   29387 C C    . THR B 1 589  ? 204.730 117.542 150.405 1.00 61.17  ? 557  THR B C    1 
ATOM   29388 O O    . THR B 1 589  ? 204.097 118.237 151.210 1.00 67.82  ? 557  THR B O    1 
ATOM   29389 C CB   . THR B 1 589  ? 203.574 115.911 148.901 1.00 60.21  ? 557  THR B CB   1 
ATOM   29390 O OG1  . THR B 1 589  ? 202.876 115.786 147.657 1.00 63.64  ? 557  THR B OG1  1 
ATOM   29391 C CG2  . THR B 1 589  ? 202.605 115.686 150.045 1.00 60.45  ? 557  THR B CG2  1 
ATOM   29392 N N    . ALA B 1 590  ? 205.902 116.983 150.714 1.00 60.49  ? 558  ALA B N    1 
ATOM   29393 C CA   . ALA B 1 590  ? 206.473 117.153 152.044 1.00 58.02  ? 558  ALA B CA   1 
ATOM   29394 C C    . ALA B 1 590  ? 206.756 118.619 152.333 1.00 52.45  ? 558  ALA B C    1 
ATOM   29395 O O    . ALA B 1 590  ? 206.442 119.122 153.417 1.00 56.42  ? 558  ALA B O    1 
ATOM   29396 C CB   . ALA B 1 590  ? 207.747 116.321 152.174 1.00 58.44  ? 558  ALA B CB   1 
ATOM   29397 N N    . ILE B 1 591  ? 207.352 119.323 151.372 1.00 42.39  ? 559  ILE B N    1 
ATOM   29398 C CA   . ILE B 1 591  ? 207.701 120.719 151.601 1.00 43.95  ? 559  ILE B CA   1 
ATOM   29399 C C    . ILE B 1 591  ? 206.449 121.562 151.787 1.00 55.74  ? 559  ILE B C    1 
ATOM   29400 O O    . ILE B 1 591  ? 206.411 122.460 152.636 1.00 67.48  ? 559  ILE B O    1 
ATOM   29401 C CB   . ILE B 1 591  ? 208.569 121.247 150.451 1.00 47.74  ? 559  ILE B CB   1 
ATOM   29402 C CG1  . ILE B 1 591  ? 209.815 120.379 150.292 1.00 56.41  ? 559  ILE B CG1  1 
ATOM   29403 C CG2  . ILE B 1 591  ? 208.955 122.683 150.711 1.00 51.64  ? 559  ILE B CG2  1 
ATOM   29404 C CD1  . ILE B 1 591  ? 210.742 120.848 149.204 1.00 59.41  ? 559  ILE B CD1  1 
ATOM   29405 N N    . GLN B 1 592  ? 205.413 121.310 150.984 1.00 61.48  ? 560  GLN B N    1 
ATOM   29406 C CA   . GLN B 1 592  ? 204.179 122.071 151.137 1.00 60.49  ? 560  GLN B CA   1 
ATOM   29407 C C    . GLN B 1 592  ? 203.538 121.805 152.491 1.00 65.56  ? 560  GLN B C    1 
ATOM   29408 O O    . GLN B 1 592  ? 203.033 122.729 153.143 1.00 72.24  ? 560  GLN B O    1 
ATOM   29409 C CB   . GLN B 1 592  ? 203.212 121.742 150.001 1.00 54.90  ? 560  GLN B CB   1 
ATOM   29410 C CG   . GLN B 1 592  ? 203.786 122.001 148.623 1.00 58.14  ? 560  GLN B CG   1 
ATOM   29411 C CD   . GLN B 1 592  ? 202.761 121.852 147.525 1.00 64.03  ? 560  GLN B CD   1 
ATOM   29412 O OE1  . GLN B 1 592  ? 201.569 121.724 147.790 1.00 63.16  ? 560  GLN B OE1  1 
ATOM   29413 N NE2  . GLN B 1 592  ? 203.220 121.866 146.282 1.00 65.01  ? 560  GLN B NE2  1 
ATOM   29414 N N    . ILE B 1 593  ? 203.550 120.548 152.937 1.00 56.74  ? 561  ILE B N    1 
ATOM   29415 C CA   . ILE B 1 593  ? 203.011 120.235 154.255 1.00 53.21  ? 561  ILE B CA   1 
ATOM   29416 C C    . ILE B 1 593  ? 203.798 120.964 155.332 1.00 57.07  ? 561  ILE B C    1 
ATOM   29417 O O    . ILE B 1 593  ? 203.224 121.513 156.281 1.00 66.42  ? 561  ILE B O    1 
ATOM   29418 C CB   . ILE B 1 593  ? 203.009 118.715 154.488 1.00 56.40  ? 561  ILE B CB   1 
ATOM   29419 C CG1  . ILE B 1 593  ? 202.031 118.035 153.535 1.00 62.13  ? 561  ILE B CG1  1 
ATOM   29420 C CG2  . ILE B 1 593  ? 202.653 118.401 155.924 1.00 56.88  ? 561  ILE B CG2  1 
ATOM   29421 C CD1  . ILE B 1 593  ? 201.967 116.541 153.701 1.00 62.50  ? 561  ILE B CD1  1 
ATOM   29422 N N    . GLY B 1 594  ? 205.123 120.973 155.212 1.00 58.45  ? 562  GLY B N    1 
ATOM   29423 C CA   . GLY B 1 594  ? 205.934 121.676 156.189 1.00 60.70  ? 562  GLY B CA   1 
ATOM   29424 C C    . GLY B 1 594  ? 205.635 123.160 156.226 1.00 60.60  ? 562  GLY B C    1 
ATOM   29425 O O    . GLY B 1 594  ? 205.542 123.759 157.300 1.00 68.14  ? 562  GLY B O    1 
ATOM   29426 N N    . LEU B 1 595  ? 205.484 123.775 155.053 1.00 57.75  ? 563  LEU B N    1 
ATOM   29427 C CA   . LEU B 1 595  ? 205.140 125.190 155.001 1.00 55.49  ? 563  LEU B CA   1 
ATOM   29428 C C    . LEU B 1 595  ? 203.796 125.451 155.664 1.00 61.65  ? 563  LEU B C    1 
ATOM   29429 O O    . LEU B 1 595  ? 203.650 126.405 156.439 1.00 72.18  ? 563  LEU B O    1 
ATOM   29430 C CB   . LEU B 1 595  ? 205.124 125.673 153.552 1.00 56.30  ? 563  LEU B CB   1 
ATOM   29431 C CG   . LEU B 1 595  ? 206.467 126.010 152.911 1.00 59.86  ? 563  LEU B CG   1 
ATOM   29432 C CD1  . LEU B 1 595  ? 206.307 126.233 151.421 1.00 63.05  ? 563  LEU B CD1  1 
ATOM   29433 C CD2  . LEU B 1 595  ? 207.058 127.238 153.569 1.00 60.47  ? 563  LEU B CD2  1 
ATOM   29434 N N    . ILE B 1 596  ? 202.800 124.614 155.376 1.00 57.49  ? 564  ILE B N    1 
ATOM   29435 C CA   . ILE B 1 596  ? 201.487 124.809 155.983 1.00 54.15  ? 564  ILE B CA   1 
ATOM   29436 C C    . ILE B 1 596  ? 201.589 124.703 157.495 1.00 55.59  ? 564  ILE B C    1 
ATOM   29437 O O    . ILE B 1 596  ? 201.012 125.513 158.230 1.00 62.88  ? 564  ILE B O    1 
ATOM   29438 C CB   . ILE B 1 596  ? 200.470 123.805 155.414 1.00 55.33  ? 564  ILE B CB   1 
ATOM   29439 C CG1  . ILE B 1 596  ? 200.256 124.042 153.922 1.00 56.82  ? 564  ILE B CG1  1 
ATOM   29440 C CG2  . ILE B 1 596  ? 199.153 123.917 156.151 1.00 55.39  ? 564  ILE B CG2  1 
ATOM   29441 C CD1  . ILE B 1 596  ? 199.270 123.094 153.296 1.00 57.48  ? 564  ILE B CD1  1 
ATOM   29442 N N    . ASP B 1 597  ? 202.322 123.704 157.984 1.00 60.60  ? 565  ASP B N    1 
ATOM   29443 C CA   . ASP B 1 597  ? 202.467 123.542 159.426 1.00 62.33  ? 565  ASP B CA   1 
ATOM   29444 C C    . ASP B 1 597  ? 203.170 124.742 160.045 1.00 62.71  ? 565  ASP B C    1 
ATOM   29445 O O    . ASP B 1 597  ? 202.808 125.183 161.141 1.00 69.07  ? 565  ASP B O    1 
ATOM   29446 C CB   . ASP B 1 597  ? 203.217 122.250 159.738 1.00 65.70  ? 565  ASP B CB   1 
ATOM   29447 C CG   . ASP B 1 597  ? 202.356 121.019 159.543 1.00 73.45  ? 565  ASP B CG   1 
ATOM   29448 O OD1  . ASP B 1 597  ? 201.975 120.737 158.390 1.00 80.12  ? 565  ASP B OD1  1 
ATOM   29449 O OD2  . ASP B 1 597  ? 202.059 120.335 160.544 1.00 75.87  ? 565  ASP B OD2  1 
ATOM   29450 N N    . LEU B 1 598  ? 204.179 125.284 159.363 1.00 53.50  ? 566  LEU B N    1 
ATOM   29451 C CA   . LEU B 1 598  ? 204.819 126.497 159.860 1.00 51.83  ? 566  LEU B CA   1 
ATOM   29452 C C    . LEU B 1 598  ? 203.824 127.644 159.947 1.00 58.21  ? 566  LEU B C    1 
ATOM   29453 O O    . LEU B 1 598  ? 203.802 128.385 160.935 1.00 62.88  ? 566  LEU B O    1 
ATOM   29454 C CB   . LEU B 1 598  ? 205.995 126.890 158.967 1.00 55.34  ? 566  LEU B CB   1 
ATOM   29455 C CG   . LEU B 1 598  ? 207.349 126.259 159.277 1.00 59.56  ? 566  LEU B CG   1 
ATOM   29456 C CD1  . LEU B 1 598  ? 208.432 126.913 158.437 1.00 58.60  ? 566  LEU B CD1  1 
ATOM   29457 C CD2  . LEU B 1 598  ? 207.664 126.384 160.755 1.00 60.53  ? 566  LEU B CD2  1 
ATOM   29458 N N    . LEU B 1 599  ? 202.993 127.811 158.918 1.00 65.88  ? 567  LEU B N    1 
ATOM   29459 C CA   . LEU B 1 599  ? 202.005 128.882 158.956 1.00 61.62  ? 567  LEU B CA   1 
ATOM   29460 C C    . LEU B 1 599  ? 200.974 128.660 160.054 1.00 64.52  ? 567  LEU B C    1 
ATOM   29461 O O    . LEU B 1 599  ? 200.482 129.629 160.642 1.00 72.08  ? 567  LEU B O    1 
ATOM   29462 C CB   . LEU B 1 599  ? 201.319 129.019 157.599 1.00 58.17  ? 567  LEU B CB   1 
ATOM   29463 C CG   . LEU B 1 599  ? 202.042 129.880 156.566 1.00 59.05  ? 567  LEU B CG   1 
ATOM   29464 C CD1  . LEU B 1 599  ? 203.398 129.291 156.222 1.00 62.87  ? 567  LEU B CD1  1 
ATOM   29465 C CD2  . LEU B 1 599  ? 201.192 130.032 155.322 1.00 63.78  ? 567  LEU B CD2  1 
ATOM   29466 N N    . SER B 1 600  ? 200.635 127.404 160.348 1.00 58.34  ? 568  SER B N    1 
ATOM   29467 C CA   . SER B 1 600  ? 199.622 127.132 161.361 1.00 57.70  ? 568  SER B CA   1 
ATOM   29468 C C    . SER B 1 600  ? 200.140 127.350 162.777 1.00 60.25  ? 568  SER B C    1 
ATOM   29469 O O    . SER B 1 600  ? 199.368 127.747 163.656 1.00 66.11  ? 568  SER B O    1 
ATOM   29470 C CB   . SER B 1 600  ? 199.096 125.706 161.212 1.00 58.47  ? 568  SER B CB   1 
ATOM   29471 O OG   . SER B 1 600  ? 198.450 125.536 159.964 1.00 61.14  ? 568  SER B OG   1 
ATOM   29472 N N    . CYS B 1 601  ? 201.429 127.104 163.022 1.00 60.12  ? 569  CYS B N    1 
ATOM   29473 C CA   . CYS B 1 601  ? 201.972 127.327 164.356 1.00 60.51  ? 569  CYS B CA   1 
ATOM   29474 C C    . CYS B 1 601  ? 201.934 128.796 164.744 1.00 62.57  ? 569  CYS B C    1 
ATOM   29475 O O    . CYS B 1 601  ? 202.029 129.115 165.934 1.00 63.82  ? 569  CYS B O    1 
ATOM   29476 C CB   . CYS B 1 601  ? 203.403 126.798 164.449 1.00 67.47  ? 569  CYS B CB   1 
ATOM   29477 S SG   . CYS B 1 601  ? 204.652 127.842 163.672 1.00 83.28  ? 569  CYS B SG   1 
ATOM   29478 N N    . MET B 1 602  ? 201.802 129.695 163.772 1.00 70.77  ? 570  MET B N    1 
ATOM   29479 C CA   . MET B 1 602  ? 201.627 131.112 164.047 1.00 69.41  ? 570  MET B CA   1 
ATOM   29480 C C    . MET B 1 602  ? 200.175 131.487 164.296 1.00 71.63  ? 570  MET B C    1 
ATOM   29481 O O    . MET B 1 602  ? 199.901 132.638 164.649 1.00 72.40  ? 570  MET B O    1 
ATOM   29482 C CB   . MET B 1 602  ? 202.174 131.948 162.888 1.00 72.70  ? 570  MET B CB   1 
ATOM   29483 C CG   . MET B 1 602  ? 203.583 131.580 162.478 1.00 76.59  ? 570  MET B CG   1 
ATOM   29484 S SD   . MET B 1 602  ? 204.179 132.556 161.091 1.00 89.63  ? 570  MET B SD   1 
ATOM   29485 C CE   . MET B 1 602  ? 204.268 134.181 161.837 1.00 76.58  ? 570  MET B CE   1 
ATOM   29486 N N    . GLY B 1 603  ? 199.247 130.553 164.115 1.00 67.71  ? 571  GLY B N    1 
ATOM   29487 C CA   . GLY B 1 603  ? 197.842 130.810 164.340 1.00 64.01  ? 571  GLY B CA   1 
ATOM   29488 C C    . GLY B 1 603  ? 197.050 131.206 163.118 1.00 63.64  ? 571  GLY B C    1 
ATOM   29489 O O    . GLY B 1 603  ? 195.912 131.666 163.263 1.00 70.62  ? 571  GLY B O    1 
ATOM   29490 N N    . LEU B 1 604  ? 197.608 131.049 161.922 1.00 60.41  ? 572  LEU B N    1 
ATOM   29491 C CA   . LEU B 1 604  ? 196.903 131.420 160.705 1.00 65.75  ? 572  LEU B CA   1 
ATOM   29492 C C    . LEU B 1 604  ? 195.863 130.366 160.353 1.00 65.49  ? 572  LEU B C    1 
ATOM   29493 O O    . LEU B 1 604  ? 196.155 129.167 160.351 1.00 65.75  ? 572  LEU B O    1 
ATOM   29494 C CB   . LEU B 1 604  ? 197.887 131.593 159.550 1.00 65.37  ? 572  LEU B CB   1 
ATOM   29495 C CG   . LEU B 1 604  ? 198.917 132.710 159.698 1.00 62.72  ? 572  LEU B CG   1 
ATOM   29496 C CD1  . LEU B 1 604  ? 199.872 132.711 158.520 1.00 65.10  ? 572  LEU B CD1  1 
ATOM   29497 C CD2  . LEU B 1 604  ? 198.221 134.048 159.825 1.00 61.73  ? 572  LEU B CD2  1 
ATOM   29498 N N    . ARG B 1 605  ? 194.653 130.816 160.053 1.00 79.14  ? 573  ARG B N    1 
ATOM   29499 C CA   . ARG B 1 605  ? 193.582 129.936 159.593 1.00 80.38  ? 573  ARG B CA   1 
ATOM   29500 C C    . ARG B 1 605  ? 193.091 130.415 158.239 1.00 82.63  ? 573  ARG B C    1 
ATOM   29501 O O    . ARG B 1 605  ? 192.484 131.499 158.151 1.00 82.22  ? 573  ARG B O    1 
ATOM   29502 C CB   . ARG B 1 605  ? 192.434 129.897 160.601 1.00 82.70  ? 573  ARG B CB   1 
ATOM   29503 C CG   . ARG B 1 605  ? 192.600 128.832 161.667 1.00 86.53  ? 573  ARG B CG   1 
ATOM   29504 C CD   . ARG B 1 605  ? 192.542 127.445 161.051 1.00 87.67  ? 573  ARG B CD   1 
ATOM   29505 N NE   . ARG B 1 605  ? 192.866 126.399 162.013 1.00 90.21  ? 573  ARG B NE   1 
ATOM   29506 C CZ   . ARG B 1 605  ? 194.079 125.893 162.188 1.00 89.03  ? 573  ARG B CZ   1 
ATOM   29507 N NH1  . ARG B 1 605  ? 195.113 126.315 161.478 1.00 86.29  ? 573  ARG B NH1  1 
ATOM   29508 N NH2  . ARG B 1 605  ? 194.260 124.938 163.096 1.00 87.83  ? 573  ARG B NH2  1 
ATOM   29509 N N    . PRO B 1 606  ? 193.321 129.664 157.167 1.00 66.44  ? 574  PRO B N    1 
ATOM   29510 C CA   . PRO B 1 606  ? 192.908 130.132 155.842 1.00 66.21  ? 574  PRO B CA   1 
ATOM   29511 C C    . PRO B 1 606  ? 191.399 130.287 155.748 1.00 67.43  ? 574  PRO B C    1 
ATOM   29512 O O    . PRO B 1 606  ? 190.637 129.519 156.337 1.00 70.11  ? 574  PRO B O    1 
ATOM   29513 C CB   . PRO B 1 606  ? 193.421 129.033 154.906 1.00 65.88  ? 574  PRO B CB   1 
ATOM   29514 C CG   . PRO B 1 606  ? 193.489 127.825 155.761 1.00 64.39  ? 574  PRO B CG   1 
ATOM   29515 C CD   . PRO B 1 606  ? 193.899 128.312 157.117 1.00 64.10  ? 574  PRO B CD   1 
ATOM   29516 N N    . ASP B 1 607  ? 190.974 131.300 155.000 1.00 71.62  ? 575  ASP B N    1 
ATOM   29517 C CA   . ASP B 1 607  ? 189.574 131.487 154.656 1.00 67.30  ? 575  ASP B CA   1 
ATOM   29518 C C    . ASP B 1 607  ? 189.232 130.907 153.292 1.00 69.51  ? 575  ASP B C    1 
ATOM   29519 O O    . ASP B 1 607  ? 188.075 130.984 152.872 1.00 76.90  ? 575  ASP B O    1 
ATOM   29520 C CB   . ASP B 1 607  ? 189.214 132.972 154.694 1.00 72.05  ? 575  ASP B CB   1 
ATOM   29521 C CG   . ASP B 1 607  ? 189.465 133.597 156.050 1.00 81.20  ? 575  ASP B CG   1 
ATOM   29522 O OD1  . ASP B 1 607  ? 190.645 133.735 156.432 1.00 83.05  ? 575  ASP B OD1  1 
ATOM   29523 O OD2  . ASP B 1 607  ? 188.482 133.949 156.736 1.00 80.62  ? 575  ASP B OD2  1 
ATOM   29524 N N    . GLY B 1 608  ? 190.210 130.335 152.596 1.00 65.51  ? 576  GLY B N    1 
ATOM   29525 C CA   . GLY B 1 608  ? 189.983 129.741 151.296 1.00 66.24  ? 576  GLY B CA   1 
ATOM   29526 C C    . GLY B 1 608  ? 191.227 129.078 150.747 1.00 67.39  ? 576  GLY B C    1 
ATOM   29527 O O    . GLY B 1 608  ? 192.313 129.661 150.783 1.00 72.72  ? 576  GLY B O    1 
ATOM   29528 N N    . ILE B 1 609  ? 191.082 127.862 150.234 1.00 57.83  ? 577  ILE B N    1 
ATOM   29529 C CA   . ILE B 1 609  ? 192.197 127.075 149.727 1.00 52.07  ? 577  ILE B CA   1 
ATOM   29530 C C    . ILE B 1 609  ? 191.910 126.720 148.277 1.00 58.44  ? 577  ILE B C    1 
ATOM   29531 O O    . ILE B 1 609  ? 190.816 126.245 147.955 1.00 70.41  ? 577  ILE B O    1 
ATOM   29532 C CB   . ILE B 1 609  ? 192.421 125.801 150.563 1.00 54.78  ? 577  ILE B CB   1 
ATOM   29533 C CG1  . ILE B 1 609  ? 192.566 126.143 152.046 1.00 62.85  ? 577  ILE B CG1  1 
ATOM   29534 C CG2  . ILE B 1 609  ? 193.647 125.055 150.075 1.00 56.97  ? 577  ILE B CG2  1 
ATOM   29535 C CD1  . ILE B 1 609  ? 191.254 126.364 152.764 1.00 65.76  ? 577  ILE B CD1  1 
ATOM   29536 N N    . VAL B 1 610  ? 192.887 126.956 147.406 1.00 58.96  ? 578  VAL B N    1 
ATOM   29537 C CA   . VAL B 1 610  ? 192.807 126.564 146.006 1.00 59.91  ? 578  VAL B CA   1 
ATOM   29538 C C    . VAL B 1 610  ? 194.115 125.889 145.627 1.00 62.71  ? 578  VAL B C    1 
ATOM   29539 O O    . VAL B 1 610  ? 195.195 126.406 145.931 1.00 72.13  ? 578  VAL B O    1 
ATOM   29540 C CB   . VAL B 1 610  ? 192.534 127.766 145.085 1.00 64.50  ? 578  VAL B CB   1 
ATOM   29541 C CG1  . VAL B 1 610  ? 192.484 127.316 143.638 1.00 66.85  ? 578  VAL B CG1  1 
ATOM   29542 C CG2  . VAL B 1 610  ? 191.239 128.452 145.482 1.00 65.88  ? 578  VAL B CG2  1 
ATOM   29543 N N    . GLY B 1 611  ? 194.020 124.734 144.970 1.00 56.52  ? 579  GLY B N    1 
ATOM   29544 C CA   . GLY B 1 611  ? 195.176 123.974 144.564 1.00 57.01  ? 579  GLY B CA   1 
ATOM   29545 C C    . GLY B 1 611  ? 195.450 124.066 143.076 1.00 55.02  ? 579  GLY B C    1 
ATOM   29546 O O    . GLY B 1 611  ? 194.839 124.846 142.342 1.00 63.58  ? 579  GLY B O    1 
ATOM   29547 N N    . HIS B 1 612  ? 196.395 123.242 142.633 1.00 58.18  ? 580  HIS B N    1 
ATOM   29548 C CA   . HIS B 1 612  ? 196.768 123.200 141.223 1.00 62.24  ? 580  HIS B CA   1 
ATOM   29549 C C    . HIS B 1 612  ? 197.524 121.910 140.966 1.00 65.88  ? 580  HIS B C    1 
ATOM   29550 O O    . HIS B 1 612  ? 198.554 121.662 141.600 1.00 75.97  ? 580  HIS B O    1 
ATOM   29551 C CB   . HIS B 1 612  ? 197.621 124.406 140.853 1.00 64.53  ? 580  HIS B CB   1 
ATOM   29552 C CG   . HIS B 1 612  ? 197.986 124.461 139.405 1.00 65.85  ? 580  HIS B CG   1 
ATOM   29553 N ND1  . HIS B 1 612  ? 199.037 125.215 138.932 1.00 66.69  ? 580  HIS B ND1  1 
ATOM   29554 C CD2  . HIS B 1 612  ? 197.438 123.860 138.323 1.00 67.33  ? 580  HIS B CD2  1 
ATOM   29555 C CE1  . HIS B 1 612  ? 199.124 125.073 137.622 1.00 69.78  ? 580  HIS B CE1  1 
ATOM   29556 N NE2  . HIS B 1 612  ? 198.164 124.256 137.228 1.00 72.55  ? 580  HIS B NE2  1 
ATOM   29557 N N    . SER B 1 613  ? 197.024 121.096 140.041 1.00 65.86  ? 581  SER B N    1 
ATOM   29558 C CA   . SER B 1 613  ? 197.638 119.812 139.699 1.00 69.82  ? 581  SER B CA   1 
ATOM   29559 C C    . SER B 1 613  ? 197.765 118.997 140.979 1.00 70.75  ? 581  SER B C    1 
ATOM   29560 O O    . SER B 1 613  ? 196.732 118.671 141.587 1.00 71.52  ? 581  SER B O    1 
ATOM   29561 C CB   . SER B 1 613  ? 198.944 120.075 138.950 1.00 70.82  ? 581  SER B CB   1 
ATOM   29562 O OG   . SER B 1 613  ? 199.688 118.879 138.798 1.00 72.39  ? 581  SER B OG   1 
ATOM   29563 N N    . LEU B 1 614  ? 198.971 118.651 141.425 1.00 56.88  ? 582  LEU B N    1 
ATOM   29564 C CA   . LEU B 1 614  ? 199.150 117.861 142.634 1.00 54.92  ? 582  LEU B CA   1 
ATOM   29565 C C    . LEU B 1 614  ? 198.839 118.644 143.901 1.00 54.57  ? 582  LEU B C    1 
ATOM   29566 O O    . LEU B 1 614  ? 198.786 118.044 144.979 1.00 59.86  ? 582  LEU B O    1 
ATOM   29567 C CB   . LEU B 1 614  ? 200.583 117.331 142.690 1.00 53.86  ? 582  LEU B CB   1 
ATOM   29568 C CG   . LEU B 1 614  ? 200.899 116.315 143.783 1.00 60.68  ? 582  LEU B CG   1 
ATOM   29569 C CD1  . LEU B 1 614  ? 200.044 115.074 143.606 1.00 60.02  ? 582  LEU B CD1  1 
ATOM   29570 C CD2  . LEU B 1 614  ? 202.377 115.960 143.770 1.00 63.95  ? 582  LEU B CD2  1 
ATOM   29571 N N    . GLY B 1 615  ? 198.632 119.956 143.799 1.00 56.39  ? 583  GLY B N    1 
ATOM   29572 C CA   . GLY B 1 615  ? 198.470 120.781 144.981 1.00 57.79  ? 583  GLY B CA   1 
ATOM   29573 C C    . GLY B 1 615  ? 197.250 120.449 145.810 1.00 63.76  ? 583  GLY B C    1 
ATOM   29574 O O    . GLY B 1 615  ? 197.157 120.890 146.960 1.00 73.06  ? 583  GLY B O    1 
ATOM   29575 N N    . GLU B 1 616  ? 196.306 119.686 145.257 1.00 77.74  ? 584  GLU B N    1 
ATOM   29576 C CA   . GLU B 1 616  ? 195.093 119.372 146.004 1.00 81.25  ? 584  GLU B CA   1 
ATOM   29577 C C    . GLU B 1 616  ? 195.405 118.569 147.259 1.00 84.63  ? 584  GLU B C    1 
ATOM   29578 O O    . GLU B 1 616  ? 194.794 118.788 148.311 1.00 85.56  ? 584  GLU B O    1 
ATOM   29579 C CB   . GLU B 1 616  ? 194.104 118.620 145.116 1.00 82.06  ? 584  GLU B CB   1 
ATOM   29580 C CG   . GLU B 1 616  ? 193.458 119.484 144.051 1.00 86.72  ? 584  GLU B CG   1 
ATOM   29581 C CD   . GLU B 1 616  ? 192.319 118.779 143.347 1.00 89.74  ? 584  GLU B CD   1 
ATOM   29582 O OE1  . GLU B 1 616  ? 192.037 117.613 143.694 1.00 89.86  ? 584  GLU B OE1  1 
ATOM   29583 O OE2  . GLU B 1 616  ? 191.702 119.390 142.449 1.00 88.84  ? 584  GLU B OE2  1 
ATOM   29584 N N    . VAL B 1 617  ? 196.350 117.632 147.171 1.00 67.87  ? 585  VAL B N    1 
ATOM   29585 C CA   . VAL B 1 617  ? 196.696 116.826 148.338 1.00 61.62  ? 585  VAL B CA   1 
ATOM   29586 C C    . VAL B 1 617  ? 197.155 117.722 149.480 1.00 63.16  ? 585  VAL B C    1 
ATOM   29587 O O    . VAL B 1 617  ? 196.686 117.601 150.618 1.00 72.46  ? 585  VAL B O    1 
ATOM   29588 C CB   . VAL B 1 617  ? 197.765 115.783 147.972 1.00 60.57  ? 585  VAL B CB   1 
ATOM   29589 C CG1  . VAL B 1 617  ? 198.015 114.858 149.144 1.00 66.59  ? 585  VAL B CG1  1 
ATOM   29590 C CG2  . VAL B 1 617  ? 197.334 114.996 146.752 1.00 63.71  ? 585  VAL B CG2  1 
ATOM   29591 N N    . ALA B 1 618  ? 198.075 118.642 149.191 1.00 60.73  ? 586  ALA B N    1 
ATOM   29592 C CA   . ALA B 1 618  ? 198.477 119.613 150.200 1.00 63.58  ? 586  ALA B CA   1 
ATOM   29593 C C    . ALA B 1 618  ? 197.299 120.484 150.609 1.00 64.38  ? 586  ALA B C    1 
ATOM   29594 O O    . ALA B 1 618  ? 197.101 120.761 151.799 1.00 72.74  ? 586  ALA B O    1 
ATOM   29595 C CB   . ALA B 1 618  ? 199.627 120.471 149.678 1.00 68.07  ? 586  ALA B CB   1 
ATOM   29596 N N    . CYS B 1 619  ? 196.500 120.920 149.634 1.00 67.64  ? 587  CYS B N    1 
ATOM   29597 C CA   . CYS B 1 619  ? 195.280 121.645 149.960 1.00 71.26  ? 587  CYS B CA   1 
ATOM   29598 C C    . CYS B 1 619  ? 194.371 120.801 150.838 1.00 73.04  ? 587  CYS B C    1 
ATOM   29599 O O    . CYS B 1 619  ? 193.745 121.314 151.773 1.00 77.07  ? 587  CYS B O    1 
ATOM   29600 C CB   . CYS B 1 619  ? 194.553 122.060 148.682 1.00 77.84  ? 587  CYS B CB   1 
ATOM   29601 S SG   . CYS B 1 619  ? 195.399 123.331 147.725 1.00 94.70  ? 587  CYS B SG   1 
ATOM   29602 N N    . GLY B 1 620  ? 194.283 119.504 150.551 1.00 66.56  ? 588  GLY B N    1 
ATOM   29603 C CA   . GLY B 1 620  ? 193.480 118.634 151.391 1.00 66.49  ? 588  GLY B CA   1 
ATOM   29604 C C    . GLY B 1 620  ? 193.970 118.619 152.823 1.00 68.13  ? 588  GLY B C    1 
ATOM   29605 O O    . GLY B 1 620  ? 193.181 118.718 153.766 1.00 73.89  ? 588  GLY B O    1 
ATOM   29606 N N    . TYR B 1 621  ? 195.284 118.501 153.007 1.00 64.64  ? 589  TYR B N    1 
ATOM   29607 C CA   . TYR B 1 621  ? 195.840 118.555 154.351 1.00 60.02  ? 589  TYR B CA   1 
ATOM   29608 C C    . TYR B 1 621  ? 195.618 119.908 155.005 1.00 59.78  ? 589  TYR B C    1 
ATOM   29609 O O    . TYR B 1 621  ? 195.593 119.992 156.237 1.00 67.33  ? 589  TYR B O    1 
ATOM   29610 C CB   . TYR B 1 621  ? 197.333 118.239 154.328 1.00 61.66  ? 589  TYR B CB   1 
ATOM   29611 C CG   . TYR B 1 621  ? 197.995 118.387 155.677 1.00 66.26  ? 589  TYR B CG   1 
ATOM   29612 C CD1  . TYR B 1 621  ? 197.928 117.373 156.617 1.00 70.25  ? 589  TYR B CD1  1 
ATOM   29613 C CD2  . TYR B 1 621  ? 198.687 119.540 156.009 1.00 62.43  ? 589  TYR B CD2  1 
ATOM   29614 C CE1  . TYR B 1 621  ? 198.529 117.504 157.848 1.00 68.64  ? 589  TYR B CE1  1 
ATOM   29615 C CE2  . TYR B 1 621  ? 199.290 119.680 157.236 1.00 58.02  ? 589  TYR B CE2  1 
ATOM   29616 C CZ   . TYR B 1 621  ? 199.209 118.659 158.152 1.00 64.14  ? 589  TYR B CZ   1 
ATOM   29617 O OH   . TYR B 1 621  ? 199.812 118.792 159.380 1.00 70.27  ? 589  TYR B OH   1 
ATOM   29618 N N    . ALA B 1 622  ? 195.460 120.966 154.210 1.00 47.87  ? 590  ALA B N    1 
ATOM   29619 C CA   . ALA B 1 622  ? 195.333 122.300 154.786 1.00 51.73  ? 590  ALA B CA   1 
ATOM   29620 C C    . ALA B 1 622  ? 194.089 122.418 155.656 1.00 57.02  ? 590  ALA B C    1 
ATOM   29621 O O    . ALA B 1 622  ? 194.132 123.026 156.730 1.00 58.80  ? 590  ALA B O    1 
ATOM   29622 C CB   . ALA B 1 622  ? 195.311 123.349 153.676 1.00 53.80  ? 590  ALA B CB   1 
ATOM   29623 N N    . ASP B 1 623  ? 192.970 121.844 155.211 1.00 79.45  ? 591  ASP B N    1 
ATOM   29624 C CA   . ASP B 1 623  ? 191.688 122.006 155.885 1.00 80.97  ? 591  ASP B CA   1 
ATOM   29625 C C    . ASP B 1 623  ? 191.256 120.757 156.644 1.00 83.13  ? 591  ASP B C    1 
ATOM   29626 O O    . ASP B 1 623  ? 190.073 120.613 156.967 1.00 82.95  ? 591  ASP B O    1 
ATOM   29627 C CB   . ASP B 1 623  ? 190.610 122.405 154.880 1.00 78.93  ? 591  ASP B CB   1 
ATOM   29628 C CG   . ASP B 1 623  ? 190.400 121.359 153.815 1.00 83.52  ? 591  ASP B CG   1 
ATOM   29629 O OD1  . ASP B 1 623  ? 191.349 120.599 153.535 1.00 83.20  ? 591  ASP B OD1  1 
ATOM   29630 O OD2  . ASP B 1 623  ? 189.286 121.295 153.256 1.00 86.39  ? 591  ASP B OD2  1 
ATOM   29631 N N    . GLY B 1 624  ? 192.183 119.848 156.931 1.00 75.84  ? 592  GLY B N    1 
ATOM   29632 C CA   . GLY B 1 624  ? 191.882 118.693 157.748 1.00 71.40  ? 592  GLY B CA   1 
ATOM   29633 C C    . GLY B 1 624  ? 191.209 117.542 157.037 1.00 69.18  ? 592  GLY B C    1 
ATOM   29634 O O    . GLY B 1 624  ? 190.892 116.539 157.688 1.00 69.37  ? 592  GLY B O    1 
ATOM   29635 N N    . CYS B 1 625  ? 190.975 117.644 155.728 1.00 88.65  ? 593  CYS B N    1 
ATOM   29636 C CA   . CYS B 1 625  ? 190.360 116.535 155.007 1.00 90.93  ? 593  CYS B CA   1 
ATOM   29637 C C    . CYS B 1 625  ? 191.245 115.297 155.044 1.00 87.86  ? 593  CYS B C    1 
ATOM   29638 O O    . CYS B 1 625  ? 190.752 114.175 155.207 1.00 90.70  ? 593  CYS B O    1 
ATOM   29639 C CB   . CYS B 1 625  ? 190.067 116.941 153.563 1.00 92.14  ? 593  CYS B CB   1 
ATOM   29640 S SG   . CYS B 1 625  ? 188.883 118.294 153.391 1.00 98.81  ? 593  CYS B SG   1 
ATOM   29641 N N    . LEU B 1 626  ? 192.551 115.480 154.892 1.00 71.85  ? 594  LEU B N    1 
ATOM   29642 C CA   . LEU B 1 626  ? 193.512 114.390 154.867 1.00 74.90  ? 594  LEU B CA   1 
ATOM   29643 C C    . LEU B 1 626  ? 194.438 114.479 156.072 1.00 74.84  ? 594  LEU B C    1 
ATOM   29644 O O    . LEU B 1 626  ? 194.464 115.476 156.797 1.00 75.54  ? 594  LEU B O    1 
ATOM   29645 C CB   . LEU B 1 626  ? 194.327 114.419 153.570 1.00 76.33  ? 594  LEU B CB   1 
ATOM   29646 C CG   . LEU B 1 626  ? 193.557 114.380 152.252 1.00 76.47  ? 594  LEU B CG   1 
ATOM   29647 C CD1  . LEU B 1 626  ? 194.473 114.759 151.105 1.00 76.23  ? 594  LEU B CD1  1 
ATOM   29648 C CD2  . LEU B 1 626  ? 192.965 113.003 152.024 1.00 76.60  ? 594  LEU B CD2  1 
ATOM   29649 N N    . SER B 1 627  ? 195.209 113.418 156.275 1.00 86.17  ? 595  SER B N    1 
ATOM   29650 C CA   . SER B 1 627  ? 196.219 113.371 157.319 1.00 86.08  ? 595  SER B CA   1 
ATOM   29651 C C    . SER B 1 627  ? 197.601 113.283 156.686 1.00 91.75  ? 595  SER B C    1 
ATOM   29652 O O    . SER B 1 627  ? 197.759 112.784 155.568 1.00 94.84  ? 595  SER B O    1 
ATOM   29653 C CB   . SER B 1 627  ? 195.995 112.184 158.259 1.00 90.48  ? 595  SER B CB   1 
ATOM   29654 O OG   . SER B 1 627  ? 196.222 110.956 157.593 1.00 91.91  ? 595  SER B OG   1 
ATOM   29655 N N    . GLN B 1 628  ? 198.605 113.772 157.418 1.00 86.49  ? 596  GLN B N    1 
ATOM   29656 C CA   . GLN B 1 628  ? 199.944 113.908 156.854 1.00 86.90  ? 596  GLN B CA   1 
ATOM   29657 C C    . GLN B 1 628  ? 200.418 112.606 156.222 1.00 90.06  ? 596  GLN B C    1 
ATOM   29658 O O    . GLN B 1 628  ? 200.890 112.588 155.076 1.00 97.18  ? 596  GLN B O    1 
ATOM   29659 C CB   . GLN B 1 628  ? 200.915 114.368 157.940 1.00 84.60  ? 596  GLN B CB   1 
ATOM   29660 C CG   . GLN B 1 628  ? 202.337 114.539 157.456 1.00 91.19  ? 596  GLN B CG   1 
ATOM   29661 C CD   . GLN B 1 628  ? 203.209 115.240 158.472 1.00 92.66  ? 596  GLN B CD   1 
ATOM   29662 O OE1  . GLN B 1 628  ? 202.750 115.602 159.555 1.00 91.89  ? 596  GLN B OE1  1 
ATOM   29663 N NE2  . GLN B 1 628  ? 204.475 115.439 158.129 1.00 91.92  ? 596  GLN B NE2  1 
ATOM   29664 N N    . GLU B 1 629  ? 200.291 111.499 156.953 1.00 84.95  ? 597  GLU B N    1 
ATOM   29665 C CA   . GLU B 1 629  ? 200.665 110.210 156.386 1.00 85.64  ? 597  GLU B CA   1 
ATOM   29666 C C    . GLU B 1 629  ? 199.834 109.903 155.152 1.00 86.05  ? 597  GLU B C    1 
ATOM   29667 O O    . GLU B 1 629  ? 200.359 109.407 154.149 1.00 88.48  ? 597  GLU B O    1 
ATOM   29668 C CB   . GLU B 1 629  ? 200.506 109.105 157.430 1.00 87.23  ? 597  GLU B CB   1 
ATOM   29669 C CG   . GLU B 1 629  ? 201.623 109.047 158.459 1.00 90.69  ? 597  GLU B CG   1 
ATOM   29670 C CD   . GLU B 1 629  ? 201.695 110.290 159.321 1.00 95.26  ? 597  GLU B CD   1 
ATOM   29671 O OE1  . GLU B 1 629  ? 200.820 111.170 159.176 1.00 96.58  ? 597  GLU B OE1  1 
ATOM   29672 O OE2  . GLU B 1 629  ? 202.629 110.389 160.144 1.00 93.08  ? 597  GLU B OE2  1 
ATOM   29673 N N    . GLU B 1 630  ? 198.534 110.191 155.204 1.00 87.20  ? 598  GLU B N    1 
ATOM   29674 C CA   . GLU B 1 630  ? 197.678 109.923 154.055 1.00 91.62  ? 598  GLU B CA   1 
ATOM   29675 C C    . GLU B 1 630  ? 198.147 110.702 152.835 1.00 92.28  ? 598  GLU B C    1 
ATOM   29676 O O    . GLU B 1 630  ? 198.252 110.150 151.735 1.00 96.64  ? 598  GLU B O    1 
ATOM   29677 C CB   . GLU B 1 630  ? 196.225 110.260 154.388 1.00 90.65  ? 598  GLU B CB   1 
ATOM   29678 C CG   . GLU B 1 630  ? 195.591 109.325 155.402 1.00 94.40  ? 598  GLU B CG   1 
ATOM   29679 C CD   . GLU B 1 630  ? 195.494 107.898 154.903 1.00 98.87  ? 598  GLU B CD   1 
ATOM   29680 O OE1  . GLU B 1 630  ? 195.825 107.654 153.723 1.00 102.65 ? 598  GLU B OE1  1 
ATOM   29681 O OE2  . GLU B 1 630  ? 195.086 107.019 155.691 1.00 97.74  ? 598  GLU B OE2  1 
ATOM   29682 N N    . ALA B 1 631  ? 198.447 111.988 153.013 1.00 77.60  ? 599  ALA B N    1 
ATOM   29683 C CA   . ALA B 1 631  ? 198.866 112.807 151.882 1.00 80.31  ? 599  ALA B CA   1 
ATOM   29684 C C    . ALA B 1 631  ? 200.188 112.315 151.308 1.00 80.58  ? 599  ALA B C    1 
ATOM   29685 O O    . ALA B 1 631  ? 200.342 112.194 150.086 1.00 81.25  ? 599  ALA B O    1 
ATOM   29686 C CB   . ALA B 1 631  ? 198.971 114.271 152.306 1.00 78.80  ? 599  ALA B CB   1 
ATOM   29687 N N    . VAL B 1 632  ? 201.161 112.034 152.174 1.00 80.70  ? 600  VAL B N    1 
ATOM   29688 C CA   . VAL B 1 632  ? 202.465 111.605 151.678 1.00 80.97  ? 600  VAL B CA   1 
ATOM   29689 C C    . VAL B 1 632  ? 202.347 110.270 150.955 1.00 85.19  ? 600  VAL B C    1 
ATOM   29690 O O    . VAL B 1 632  ? 202.951 110.063 149.894 1.00 89.35  ? 600  VAL B O    1 
ATOM   29691 C CB   . VAL B 1 632  ? 203.484 111.543 152.827 1.00 80.59  ? 600  VAL B CB   1 
ATOM   29692 C CG1  . VAL B 1 632  ? 204.790 110.957 152.332 1.00 81.07  ? 600  VAL B CG1  1 
ATOM   29693 C CG2  . VAL B 1 632  ? 203.707 112.928 153.396 1.00 80.47  ? 600  VAL B CG2  1 
ATOM   29694 N N    . LEU B 1 633  ? 201.573 109.340 151.519 1.00 82.10  ? 601  LEU B N    1 
ATOM   29695 C CA   . LEU B 1 633  ? 201.372 108.057 150.861 1.00 81.12  ? 601  LEU B CA   1 
ATOM   29696 C C    . LEU B 1 633  ? 200.674 108.234 149.522 1.00 83.52  ? 601  LEU B C    1 
ATOM   29697 O O    . LEU B 1 633  ? 201.005 107.551 148.547 1.00 88.72  ? 601  LEU B O    1 
ATOM   29698 C CB   . LEU B 1 633  ? 200.575 107.122 151.767 1.00 77.67  ? 601  LEU B CB   1 
ATOM   29699 C CG   . LEU B 1 633  ? 201.392 106.309 152.768 1.00 83.10  ? 601  LEU B CG   1 
ATOM   29700 C CD1  . LEU B 1 633  ? 202.345 105.387 152.030 1.00 81.51  ? 601  LEU B CD1  1 
ATOM   29701 C CD2  . LEU B 1 633  ? 202.152 107.223 153.714 1.00 87.00  ? 601  LEU B CD2  1 
ATOM   29702 N N    . ALA B 1 634  ? 199.701 109.143 149.455 1.00 78.08  ? 602  ALA B N    1 
ATOM   29703 C CA   . ALA B 1 634  ? 199.020 109.390 148.191 1.00 81.85  ? 602  ALA B CA   1 
ATOM   29704 C C    . ALA B 1 634  ? 199.991 109.913 147.145 1.00 79.32  ? 602  ALA B C    1 
ATOM   29705 O O    . ALA B 1 634  ? 199.957 109.488 145.985 1.00 84.59  ? 602  ALA B O    1 
ATOM   29706 C CB   . ALA B 1 634  ? 197.870 110.374 148.398 1.00 81.34  ? 602  ALA B CB   1 
ATOM   29707 N N    . ALA B 1 635  ? 200.864 110.840 147.536 1.00 62.30  ? 603  ALA B N    1 
ATOM   29708 C CA   . ALA B 1 635  ? 201.851 111.357 146.596 1.00 64.94  ? 603  ALA B CA   1 
ATOM   29709 C C    . ALA B 1 635  ? 202.767 110.243 146.106 1.00 66.54  ? 603  ALA B C    1 
ATOM   29710 O O    . ALA B 1 635  ? 203.018 110.107 144.899 1.00 73.44  ? 603  ALA B O    1 
ATOM   29711 C CB   . ALA B 1 635  ? 202.659 112.477 147.250 1.00 67.65  ? 603  ALA B CB   1 
ATOM   29712 N N    . TYR B 1 636  ? 203.267 109.423 147.032 1.00 75.31  ? 604  TYR B N    1 
ATOM   29713 C CA   . TYR B 1 636  ? 204.171 108.352 146.631 1.00 78.12  ? 604  TYR B CA   1 
ATOM   29714 C C    . TYR B 1 636  ? 203.478 107.377 145.694 1.00 85.35  ? 604  TYR B C    1 
ATOM   29715 O O    . TYR B 1 636  ? 204.072 106.919 144.713 1.00 90.17  ? 604  TYR B O    1 
ATOM   29716 C CB   . TYR B 1 636  ? 204.713 107.615 147.853 1.00 78.40  ? 604  TYR B CB   1 
ATOM   29717 C CG   . TYR B 1 636  ? 205.749 106.574 147.496 1.00 81.49  ? 604  TYR B CG   1 
ATOM   29718 C CD1  . TYR B 1 636  ? 205.378 105.359 146.936 1.00 81.85  ? 604  TYR B CD1  1 
ATOM   29719 C CD2  . TYR B 1 636  ? 207.098 106.808 147.709 1.00 85.38  ? 604  TYR B CD2  1 
ATOM   29720 C CE1  . TYR B 1 636  ? 206.317 104.412 146.599 1.00 81.81  ? 604  TYR B CE1  1 
ATOM   29721 C CE2  . TYR B 1 636  ? 208.046 105.862 147.379 1.00 89.41  ? 604  TYR B CE2  1 
ATOM   29722 C CZ   . TYR B 1 636  ? 207.648 104.665 146.824 1.00 86.73  ? 604  TYR B CZ   1 
ATOM   29723 O OH   . TYR B 1 636  ? 208.586 103.716 146.493 1.00 83.77  ? 604  TYR B OH   1 
ATOM   29724 N N    . TRP B 1 637  ? 202.225 107.033 145.986 1.00 85.82  ? 605  TRP B N    1 
ATOM   29725 C CA   . TRP B 1 637  ? 201.521 106.073 145.146 1.00 87.42  ? 605  TRP B CA   1 
ATOM   29726 C C    . TRP B 1 637  ? 201.201 106.657 143.778 1.00 86.20  ? 605  TRP B C    1 
ATOM   29727 O O    . TRP B 1 637  ? 201.246 105.941 142.772 1.00 86.81  ? 605  TRP B O    1 
ATOM   29728 C CB   . TRP B 1 637  ? 200.256 105.589 145.846 1.00 83.94  ? 605  TRP B CB   1 
ATOM   29729 C CG   . TRP B 1 637  ? 200.534 104.488 146.804 1.00 82.39  ? 605  TRP B CG   1 
ATOM   29730 C CD1  . TRP B 1 637  ? 200.148 104.419 148.107 1.00 86.46  ? 605  TRP B CD1  1 
ATOM   29731 C CD2  . TRP B 1 637  ? 201.280 103.296 146.541 1.00 83.98  ? 605  TRP B CD2  1 
ATOM   29732 N NE1  . TRP B 1 637  ? 200.597 103.250 148.671 1.00 89.37  ? 605  TRP B NE1  1 
ATOM   29733 C CE2  . TRP B 1 637  ? 201.297 102.543 147.729 1.00 87.28  ? 605  TRP B CE2  1 
ATOM   29734 C CE3  . TRP B 1 637  ? 201.932 102.789 145.413 1.00 83.05  ? 605  TRP B CE3  1 
ATOM   29735 C CZ2  . TRP B 1 637  ? 201.940 101.312 147.823 1.00 86.72  ? 605  TRP B CZ2  1 
ATOM   29736 C CZ3  . TRP B 1 637  ? 202.568 101.569 145.507 1.00 84.69  ? 605  TRP B CZ3  1 
ATOM   29737 C CH2  . TRP B 1 637  ? 202.568 100.844 146.703 1.00 87.62  ? 605  TRP B CH2  1 
ATOM   29738 N N    . ARG B 1 638  ? 200.868 107.946 143.711 1.00 81.31  ? 606  ARG B N    1 
ATOM   29739 C CA   . ARG B 1 638  ? 200.686 108.570 142.406 1.00 79.00  ? 606  ARG B CA   1 
ATOM   29740 C C    . ARG B 1 638  ? 201.964 108.471 141.589 1.00 82.54  ? 606  ARG B C    1 
ATOM   29741 O O    . ARG B 1 638  ? 201.939 108.104 140.406 1.00 89.44  ? 606  ARG B O    1 
ATOM   29742 C CB   . ARG B 1 638  ? 200.266 110.030 142.563 1.00 81.61  ? 606  ARG B CB   1 
ATOM   29743 C CG   . ARG B 1 638  ? 200.306 110.811 141.258 1.00 87.54  ? 606  ARG B CG   1 
ATOM   29744 C CD   . ARG B 1 638  ? 200.247 112.312 141.496 1.00 90.57  ? 606  ARG B CD   1 
ATOM   29745 N NE   . ARG B 1 638  ? 198.945 112.748 141.985 1.00 90.05  ? 606  ARG B NE   1 
ATOM   29746 C CZ   . ARG B 1 638  ? 198.012 113.313 141.232 1.00 87.28  ? 606  ARG B CZ   1 
ATOM   29747 N NH1  . ARG B 1 638  ? 198.205 113.531 139.941 1.00 86.74  ? 606  ARG B NH1  1 
ATOM   29748 N NH2  . ARG B 1 638  ? 196.858 113.670 141.787 1.00 85.48  ? 606  ARG B NH2  1 
ATOM   29749 N N    . GLY B 1 639  ? 203.100 108.780 142.214 1.00 90.09  ? 607  GLY B N    1 
ATOM   29750 C CA   . GLY B 1 639  ? 204.365 108.647 141.512 1.00 93.26  ? 607  GLY B CA   1 
ATOM   29751 C C    . GLY B 1 639  ? 204.626 107.225 141.056 1.00 95.88  ? 607  GLY B C    1 
ATOM   29752 O O    . GLY B 1 639  ? 205.077 106.994 139.931 1.00 100.17 ? 607  GLY B O    1 
ATOM   29753 N N    . GLN B 1 640  ? 204.346 106.251 141.925 1.00 90.98  ? 608  GLN B N    1 
ATOM   29754 C CA   . GLN B 1 640  ? 204.591 104.855 141.581 1.00 96.15  ? 608  GLN B CA   1 
ATOM   29755 C C    . GLN B 1 640  ? 203.726 104.418 140.407 1.00 91.54  ? 608  GLN B C    1 
ATOM   29756 O O    . GLN B 1 640  ? 204.205 103.748 139.484 1.00 86.20  ? 608  GLN B O    1 
ATOM   29757 C CB   . GLN B 1 640  ? 204.335 103.966 142.796 1.00 97.34  ? 608  GLN B CB   1 
ATOM   29758 C CG   . GLN B 1 640  ? 204.816 102.535 142.630 1.00 99.32  ? 608  GLN B CG   1 
ATOM   29759 C CD   . GLN B 1 640  ? 206.327 102.423 142.657 1.00 99.35  ? 608  GLN B CD   1 
ATOM   29760 O OE1  . GLN B 1 640  ? 207.011 103.257 143.250 1.00 99.10  ? 608  GLN B OE1  1 
ATOM   29761 N NE2  . GLN B 1 640  ? 206.856 101.391 142.011 1.00 96.13  ? 608  GLN B NE2  1 
ATOM   29762 N N    . CYS B 1 641  ? 202.447 104.788 140.424 1.00 96.39  ? 609  CYS B N    1 
ATOM   29763 C CA   . CYS B 1 641  ? 201.567 104.436 139.318 1.00 100.09 ? 609  CYS B CA   1 
ATOM   29764 C C    . CYS B 1 641  ? 202.040 105.079 138.024 1.00 98.48  ? 609  CYS B C    1 
ATOM   29765 O O    . CYS B 1 641  ? 202.047 104.435 136.969 1.00 102.95 ? 609  CYS B O    1 
ATOM   29766 C CB   . CYS B 1 641  ? 200.130 104.853 139.632 1.00 104.00 ? 609  CYS B CB   1 
ATOM   29767 S SG   . CYS B 1 641  ? 199.357 103.916 140.968 1.00 112.19 ? 609  CYS B SG   1 
ATOM   29768 N N    . ILE B 1 642  ? 202.446 106.348 138.085 1.00 95.66  ? 610  ILE B N    1 
ATOM   29769 C CA   . ILE B 1 642  ? 202.925 107.014 136.879 1.00 98.13  ? 610  ILE B CA   1 
ATOM   29770 C C    . ILE B 1 642  ? 204.158 106.308 136.334 1.00 99.69  ? 610  ILE B C    1 
ATOM   29771 O O    . ILE B 1 642  ? 204.277 106.082 135.124 1.00 101.96 ? 610  ILE B O    1 
ATOM   29772 C CB   . ILE B 1 642  ? 203.202 108.502 137.161 1.00 102.78 ? 610  ILE B CB   1 
ATOM   29773 C CG1  . ILE B 1 642  ? 201.896 109.236 137.471 1.00 102.28 ? 610  ILE B CG1  1 
ATOM   29774 C CG2  . ILE B 1 642  ? 203.912 109.143 135.981 1.00 102.54 ? 610  ILE B CG2  1 
ATOM   29775 C CD1  . ILE B 1 642  ? 202.078 110.711 137.749 1.00 99.36  ? 610  ILE B CD1  1 
ATOM   29776 N N    . LYS B 1 643  ? 205.094 105.948 137.213 1.00 87.00  ? 611  LYS B N    1 
ATOM   29777 C CA   . LYS B 1 643  ? 206.339 105.349 136.744 1.00 84.53  ? 611  LYS B CA   1 
ATOM   29778 C C    . LYS B 1 643  ? 206.088 104.017 136.052 1.00 85.99  ? 611  LYS B C    1 
ATOM   29779 O O    . LYS B 1 643  ? 206.649 103.748 134.984 1.00 85.43  ? 611  LYS B O    1 
ATOM   29780 C CB   . LYS B 1 643  ? 207.314 105.180 137.908 1.00 85.52  ? 611  LYS B CB   1 
ATOM   29781 C CG   . LYS B 1 643  ? 208.711 104.768 137.479 1.00 86.39  ? 611  LYS B CG   1 
ATOM   29782 C CD   . LYS B 1 643  ? 209.726 105.030 138.577 1.00 88.32  ? 611  LYS B CD   1 
ATOM   29783 C CE   . LYS B 1 643  ? 209.412 104.225 139.824 1.00 88.74  ? 611  LYS B CE   1 
ATOM   29784 N NZ   . LYS B 1 643  ? 209.479 102.760 139.568 1.00 88.50  ? 611  LYS B NZ   1 
ATOM   29785 N N    . GLU B 1 644  ? 205.242 103.169 136.641 1.00 96.04  ? 612  GLU B N    1 
ATOM   29786 C CA   . GLU B 1 644  ? 204.934 101.885 136.023 1.00 94.08  ? 612  GLU B CA   1 
ATOM   29787 C C    . GLU B 1 644  ? 204.019 102.029 134.817 1.00 93.69  ? 612  GLU B C    1 
ATOM   29788 O O    . GLU B 1 644  ? 203.972 101.122 133.979 1.00 88.71  ? 612  GLU B O    1 
ATOM   29789 C CB   . GLU B 1 644  ? 204.299 100.945 137.047 1.00 91.59  ? 612  GLU B CB   1 
ATOM   29790 C CG   . GLU B 1 644  ? 205.136 100.745 138.293 1.00 95.37  ? 612  GLU B CG   1 
ATOM   29791 C CD   . GLU B 1 644  ? 206.536 100.261 137.981 1.00 98.14  ? 612  GLU B CD   1 
ATOM   29792 O OE1  . GLU B 1 644  ? 206.794 99.891  136.817 1.00 98.35  ? 612  GLU B OE1  1 
ATOM   29793 O OE2  . GLU B 1 644  ? 207.382 100.253 138.901 1.00 97.57  ? 612  GLU B OE2  1 
ATOM   29794 N N    . ALA B 1 645  ? 203.293 103.139 134.711 1.00 119.11 ? 613  ALA B N    1 
ATOM   29795 C CA   . ALA B 1 645  ? 202.417 103.366 133.571 1.00 119.50 ? 613  ALA B CA   1 
ATOM   29796 C C    . ALA B 1 645  ? 203.209 103.927 132.398 1.00 120.98 ? 613  ALA B C    1 
ATOM   29797 O O    . ALA B 1 645  ? 202.855 104.972 131.843 1.00 120.65 ? 613  ALA B O    1 
ATOM   29798 C CB   . ALA B 1 645  ? 201.275 104.312 133.949 1.00 118.32 ? 613  ALA B CB   1 
ATOM   29799 N N    . HIS B 1 646  ? 204.285 103.241 132.022 1.00 108.86 ? 614  HIS B N    1 
ATOM   29800 C CA   . HIS B 1 646  ? 205.094 103.671 130.891 1.00 105.96 ? 614  HIS B CA   1 
ATOM   29801 C C    . HIS B 1 646  ? 204.243 103.727 129.631 1.00 107.95 ? 614  HIS B C    1 
ATOM   29802 O O    . HIS B 1 646  ? 203.713 102.706 129.180 1.00 107.50 ? 614  HIS B O    1 
ATOM   29803 C CB   . HIS B 1 646  ? 206.274 102.721 130.703 1.00 103.28 ? 614  HIS B CB   1 
ATOM   29804 C CG   . HIS B 1 646  ? 205.871 101.292 130.514 1.00 107.67 ? 614  HIS B CG   1 
ATOM   29805 N ND1  . HIS B 1 646  ? 205.323 100.534 131.525 1.00 109.71 ? 614  HIS B ND1  1 
ATOM   29806 C CD2  . HIS B 1 646  ? 205.934 100.484 129.429 1.00 107.37 ? 614  HIS B CD2  1 
ATOM   29807 C CE1  . HIS B 1 646  ? 205.067 99.320  131.073 1.00 108.62 ? 614  HIS B CE1  1 
ATOM   29808 N NE2  . HIS B 1 646  ? 205.428 99.263  129.804 1.00 108.14 ? 614  HIS B NE2  1 
ATOM   29809 N N    . LEU B 1 647  ? 204.108 104.917 129.070 1.00 103.07 ? 615  LEU B N    1 
ATOM   29810 C CA   . LEU B 1 647  ? 203.313 105.165 127.879 1.00 100.10 ? 615  LEU B CA   1 
ATOM   29811 C C    . LEU B 1 647  ? 204.103 106.039 126.922 1.00 102.13 ? 615  LEU B C    1 
ATOM   29812 O O    . LEU B 1 647  ? 205.093 106.667 127.314 1.00 100.37 ? 615  LEU B O    1 
ATOM   29813 C CB   . LEU B 1 647  ? 201.978 105.839 128.231 1.00 101.14 ? 615  LEU B CB   1 
ATOM   29814 C CG   . LEU B 1 647  ? 202.023 107.070 129.141 1.00 104.00 ? 615  LEU B CG   1 
ATOM   29815 C CD1  . LEU B 1 647  ? 202.568 108.288 128.409 1.00 103.31 ? 615  LEU B CD1  1 
ATOM   29816 C CD2  . LEU B 1 647  ? 200.644 107.359 129.716 1.00 102.93 ? 615  LEU B CD2  1 
ATOM   29817 N N    . PRO B 1 648  ? 203.700 106.090 125.656 1.00 105.86 ? 616  PRO B N    1 
ATOM   29818 C CA   . PRO B 1 648  ? 204.406 106.926 124.685 1.00 105.14 ? 616  PRO B CA   1 
ATOM   29819 C C    . PRO B 1 648  ? 204.611 108.325 125.234 1.00 106.57 ? 616  PRO B C    1 
ATOM   29820 O O    . PRO B 1 648  ? 203.658 108.962 125.707 1.00 108.95 ? 616  PRO B O    1 
ATOM   29821 C CB   . PRO B 1 648  ? 203.461 106.932 123.475 1.00 105.50 ? 616  PRO B CB   1 
ATOM   29822 C CG   . PRO B 1 648  ? 202.718 105.647 123.587 1.00 105.77 ? 616  PRO B CG   1 
ATOM   29823 C CD   . PRO B 1 648  ? 202.545 105.398 125.061 1.00 105.52 ? 616  PRO B CD   1 
ATOM   29824 N N    . PRO B 1 649  ? 205.841 108.832 125.198 1.00 112.45 ? 617  PRO B N    1 
ATOM   29825 C CA   . PRO B 1 649  ? 206.123 110.122 125.836 1.00 113.78 ? 617  PRO B CA   1 
ATOM   29826 C C    . PRO B 1 649  ? 205.250 111.232 125.274 1.00 114.89 ? 617  PRO B C    1 
ATOM   29827 O O    . PRO B 1 649  ? 204.982 111.294 124.072 1.00 113.14 ? 617  PRO B O    1 
ATOM   29828 C CB   . PRO B 1 649  ? 207.604 110.356 125.520 1.00 112.24 ? 617  PRO B CB   1 
ATOM   29829 C CG   . PRO B 1 649  ? 208.157 108.988 125.302 1.00 111.72 ? 617  PRO B CG   1 
ATOM   29830 C CD   . PRO B 1 649  ? 207.055 108.207 124.650 1.00 111.66 ? 617  PRO B CD   1 
ATOM   29831 N N    . GLY B 1 650  ? 204.813 112.112 126.158 1.00 120.32 ? 618  GLY B N    1 
ATOM   29832 C CA   . GLY B 1 650  ? 203.983 113.240 125.769 1.00 118.88 ? 618  GLY B CA   1 
ATOM   29833 C C    . GLY B 1 650  ? 204.527 114.531 126.334 1.00 118.32 ? 618  GLY B C    1 
ATOM   29834 O O    . GLY B 1 650  ? 205.138 114.547 127.401 1.00 118.62 ? 618  GLY B O    1 
ATOM   29835 N N    . ALA B 1 651  ? 204.296 115.618 125.607 1.00 118.12 ? 619  ALA B N    1 
ATOM   29836 C CA   . ALA B 1 651  ? 204.844 116.912 125.978 1.00 118.79 ? 619  ALA B CA   1 
ATOM   29837 C C    . ALA B 1 651  ? 203.756 117.786 126.602 1.00 120.91 ? 619  ALA B C    1 
ATOM   29838 O O    . ALA B 1 651  ? 202.612 117.364 126.784 1.00 118.86 ? 619  ALA B O    1 
ATOM   29839 C CB   . ALA B 1 651  ? 205.486 117.576 124.762 1.00 119.08 ? 619  ALA B CB   1 
ATOM   29840 N N    . MET B 1 652  ? 204.118 119.022 126.943 1.00 131.49 ? 620  MET B N    1 
ATOM   29841 C CA   . MET B 1 652  ? 203.182 119.963 127.554 1.00 129.27 ? 620  MET B CA   1 
ATOM   29842 C C    . MET B 1 652  ? 203.743 121.364 127.347 1.00 126.38 ? 620  MET B C    1 
ATOM   29843 O O    . MET B 1 652  ? 204.807 121.688 127.882 1.00 123.62 ? 620  MET B O    1 
ATOM   29844 C CB   . MET B 1 652  ? 202.992 119.654 129.034 1.00 131.43 ? 620  MET B CB   1 
ATOM   29845 C CG   . MET B 1 652  ? 202.143 120.666 129.789 1.00 132.94 ? 620  MET B CG   1 
ATOM   29846 S SD   . MET B 1 652  ? 202.052 120.300 131.553 1.00 136.10 ? 620  MET B SD   1 
ATOM   29847 C CE   . MET B 1 652  ? 201.331 118.662 131.529 1.00 129.36 ? 620  MET B CE   1 
ATOM   29848 N N    . ALA B 1 653  ? 203.034 122.183 126.578 1.00 116.50 ? 621  ALA B N    1 
ATOM   29849 C CA   . ALA B 1 653  ? 203.460 123.540 126.272 1.00 116.78 ? 621  ALA B CA   1 
ATOM   29850 C C    . ALA B 1 653  ? 202.365 124.516 126.670 1.00 117.96 ? 621  ALA B C    1 
ATOM   29851 O O    . ALA B 1 653  ? 201.193 124.311 126.337 1.00 118.08 ? 621  ALA B O    1 
ATOM   29852 C CB   . ALA B 1 653  ? 203.793 123.694 124.786 1.00 118.97 ? 621  ALA B CB   1 
ATOM   29853 N N    . ALA B 1 654  ? 202.749 125.571 127.383 1.00 120.47 ? 622  ALA B N    1 
ATOM   29854 C CA   . ALA B 1 654  ? 201.828 126.635 127.758 1.00 118.50 ? 622  ALA B CA   1 
ATOM   29855 C C    . ALA B 1 654  ? 201.741 127.634 126.612 1.00 117.79 ? 622  ALA B C    1 
ATOM   29856 O O    . ALA B 1 654  ? 202.730 128.300 126.286 1.00 119.51 ? 622  ALA B O    1 
ATOM   29857 C CB   . ALA B 1 654  ? 202.286 127.321 129.044 1.00 117.15 ? 622  ALA B CB   1 
ATOM   29858 N N    . VAL B 1 655  ? 200.563 127.738 126.007 1.00 112.10 ? 623  VAL B N    1 
ATOM   29859 C CA   . VAL B 1 655  ? 200.341 128.571 124.832 1.00 112.41 ? 623  VAL B CA   1 
ATOM   29860 C C    . VAL B 1 655  ? 199.465 129.746 125.237 1.00 114.26 ? 623  VAL B C    1 
ATOM   29861 O O    . VAL B 1 655  ? 198.426 129.561 125.882 1.00 114.89 ? 623  VAL B O    1 
ATOM   29862 C CB   . VAL B 1 655  ? 199.691 127.770 123.691 1.00 114.73 ? 623  VAL B CB   1 
ATOM   29863 C CG1  . VAL B 1 655  ? 199.711 128.573 122.401 1.00 114.86 ? 623  VAL B CG1  1 
ATOM   29864 C CG2  . VAL B 1 655  ? 200.395 126.435 123.516 1.00 113.67 ? 623  VAL B CG2  1 
ATOM   29865 N N    . GLY B 1 656  ? 199.882 130.950 124.858 1.00 109.67 ? 624  GLY B N    1 
ATOM   29866 C CA   . GLY B 1 656  ? 199.134 132.146 125.189 1.00 108.59 ? 624  GLY B CA   1 
ATOM   29867 C C    . GLY B 1 656  ? 197.915 132.332 124.311 1.00 106.78 ? 624  GLY B C    1 
ATOM   29868 O O    . GLY B 1 656  ? 197.878 133.232 123.468 1.00 106.85 ? 624  GLY B O    1 
ATOM   29869 N N    . LEU B 1 657  ? 196.909 131.484 124.502 1.00 99.99  ? 625  LEU B N    1 
ATOM   29870 C CA   . LEU B 1 657  ? 195.704 131.504 123.690 1.00 99.24  ? 625  LEU B CA   1 
ATOM   29871 C C    . LEU B 1 657  ? 194.478 131.410 124.586 1.00 101.05 ? 625  LEU B C    1 
ATOM   29872 O O    . LEU B 1 657  ? 194.549 130.950 125.728 1.00 101.25 ? 625  LEU B O    1 
ATOM   29873 C CB   . LEU B 1 657  ? 195.698 130.358 122.670 1.00 101.01 ? 625  LEU B CB   1 
ATOM   29874 C CG   . LEU B 1 657  ? 194.483 130.264 121.748 1.00 102.93 ? 625  LEU B CG   1 
ATOM   29875 C CD1  . LEU B 1 657  ? 194.367 131.512 120.889 1.00 100.48 ? 625  LEU B CD1  1 
ATOM   29876 C CD2  . LEU B 1 657  ? 194.561 129.017 120.882 1.00 101.96 ? 625  LEU B CD2  1 
ATOM   29877 N N    . SER B 1 658  ? 193.345 131.857 124.052 1.00 103.19 ? 626  SER B N    1 
ATOM   29878 C CA   . SER B 1 658  ? 192.092 131.767 124.782 1.00 101.62 ? 626  SER B CA   1 
ATOM   29879 C C    . SER B 1 658  ? 191.748 130.309 125.066 1.00 96.47  ? 626  SER B C    1 
ATOM   29880 O O    . SER B 1 658  ? 192.210 129.388 124.388 1.00 98.44  ? 626  SER B O    1 
ATOM   29881 C CB   . SER B 1 658  ? 190.964 132.433 123.995 1.00 105.59 ? 626  SER B CB   1 
ATOM   29882 O OG   . SER B 1 658  ? 191.244 133.802 123.760 1.00 104.85 ? 626  SER B OG   1 
ATOM   29883 N N    . TRP B 1 659  ? 190.926 130.105 126.093 1.00 98.97  ? 627  TRP B N    1 
ATOM   29884 C CA   . TRP B 1 659  ? 190.586 128.750 126.512 1.00 104.80 ? 627  TRP B CA   1 
ATOM   29885 C C    . TRP B 1 659  ? 189.971 127.960 125.363 1.00 105.22 ? 627  TRP B C    1 
ATOM   29886 O O    . TRP B 1 659  ? 190.498 126.921 124.952 1.00 106.18 ? 627  TRP B O    1 
ATOM   29887 C CB   . TRP B 1 659  ? 189.639 128.797 127.712 1.00 106.04 ? 627  TRP B CB   1 
ATOM   29888 C CG   . TRP B 1 659  ? 189.287 127.447 128.260 1.00 104.24 ? 627  TRP B CG   1 
ATOM   29889 C CD1  . TRP B 1 659  ? 188.057 127.026 128.667 1.00 103.18 ? 627  TRP B CD1  1 
ATOM   29890 C CD2  . TRP B 1 659  ? 190.174 126.338 128.453 1.00 106.20 ? 627  TRP B CD2  1 
ATOM   29891 N NE1  . TRP B 1 659  ? 188.122 125.727 129.109 1.00 102.82 ? 627  TRP B NE1  1 
ATOM   29892 C CE2  . TRP B 1 659  ? 189.412 125.282 128.986 1.00 104.48 ? 627  TRP B CE2  1 
ATOM   29893 C CE3  . TRP B 1 659  ? 191.540 126.138 128.231 1.00 107.12 ? 627  TRP B CE3  1 
ATOM   29894 C CZ2  . TRP B 1 659  ? 189.967 124.044 129.298 1.00 103.70 ? 627  TRP B CZ2  1 
ATOM   29895 C CZ3  . TRP B 1 659  ? 192.088 124.907 128.542 1.00 105.51 ? 627  TRP B CZ3  1 
ATOM   29896 C CH2  . TRP B 1 659  ? 191.304 123.877 129.070 1.00 103.92 ? 627  TRP B CH2  1 
ATOM   29897 N N    . GLU B 1 660  ? 188.851 128.446 124.826 1.00 115.04 ? 628  GLU B N    1 
ATOM   29898 C CA   . GLU B 1 660  ? 188.177 127.723 123.753 1.00 117.20 ? 628  GLU B CA   1 
ATOM   29899 C C    . GLU B 1 660  ? 189.062 127.608 122.519 1.00 116.36 ? 628  GLU B C    1 
ATOM   29900 O O    . GLU B 1 660  ? 189.090 126.559 121.863 1.00 115.99 ? 628  GLU B O    1 
ATOM   29901 C CB   . GLU B 1 660  ? 186.854 128.408 123.410 1.00 117.31 ? 628  GLU B CB   1 
ATOM   29902 C CG   . GLU B 1 660  ? 185.709 128.066 124.355 1.00 116.97 ? 628  GLU B CG   1 
ATOM   29903 C CD   . GLU B 1 660  ? 186.012 128.408 125.802 1.00 118.74 ? 628  GLU B CD   1 
ATOM   29904 O OE1  . GLU B 1 660  ? 187.074 129.008 126.066 1.00 119.27 ? 628  GLU B OE1  1 
ATOM   29905 O OE2  . GLU B 1 660  ? 185.185 128.075 126.676 1.00 118.09 ? 628  GLU B OE2  1 
ATOM   29906 N N    . GLU B 1 661  ? 189.789 128.676 122.186 1.00 113.81 ? 629  GLU B N    1 
ATOM   29907 C CA   . GLU B 1 661  ? 190.640 128.653 121.001 1.00 113.92 ? 629  GLU B CA   1 
ATOM   29908 C C    . GLU B 1 661  ? 191.649 127.516 121.053 1.00 113.09 ? 629  GLU B C    1 
ATOM   29909 O O    . GLU B 1 661  ? 192.017 126.968 120.008 1.00 112.62 ? 629  GLU B O    1 
ATOM   29910 C CB   . GLU B 1 661  ? 191.360 129.993 120.843 1.00 114.27 ? 629  GLU B CB   1 
ATOM   29911 C CG   . GLU B 1 661  ? 190.475 131.129 120.352 1.00 115.15 ? 629  GLU B CG   1 
ATOM   29912 C CD   . GLU B 1 661  ? 189.364 131.475 121.323 1.00 116.63 ? 629  GLU B CD   1 
ATOM   29913 O OE1  . GLU B 1 661  ? 189.188 130.737 122.315 1.00 115.29 ? 629  GLU B OE1  1 
ATOM   29914 O OE2  . GLU B 1 661  ? 188.667 132.486 121.095 1.00 117.10 ? 629  GLU B OE2  1 
ATOM   29915 N N    . CYS B 1 662  ? 192.113 127.151 122.249 1.00 125.98 ? 630  CYS B N    1 
ATOM   29916 C CA   . CYS B 1 662  ? 193.067 126.053 122.361 1.00 127.98 ? 630  CYS B CA   1 
ATOM   29917 C C    . CYS B 1 662  ? 192.470 124.757 121.828 1.00 126.65 ? 630  CYS B C    1 
ATOM   29918 O O    . CYS B 1 662  ? 193.067 124.085 120.981 1.00 129.29 ? 630  CYS B O    1 
ATOM   29919 C CB   . CYS B 1 662  ? 193.511 125.890 123.814 1.00 128.10 ? 630  CYS B CB   1 
ATOM   29920 S SG   . CYS B 1 662  ? 194.411 127.309 124.478 1.00 134.16 ? 630  CYS B SG   1 
ATOM   29921 N N    . LYS B 1 663  ? 191.281 124.394 122.311 1.00 112.36 ? 631  LYS B N    1 
ATOM   29922 C CA   . LYS B 1 663  ? 190.618 123.201 121.798 1.00 112.35 ? 631  LYS B CA   1 
ATOM   29923 C C    . LYS B 1 663  ? 190.262 123.354 120.327 1.00 112.52 ? 631  LYS B C    1 
ATOM   29924 O O    . LYS B 1 663  ? 190.274 122.371 119.579 1.00 112.69 ? 631  LYS B O    1 
ATOM   29925 C CB   . LYS B 1 663  ? 189.367 122.901 122.624 1.00 112.52 ? 631  LYS B CB   1 
ATOM   29926 C CG   . LYS B 1 663  ? 188.281 123.955 122.509 1.00 111.84 ? 631  LYS B CG   1 
ATOM   29927 C CD   . LYS B 1 663  ? 187.276 123.837 123.638 1.00 109.24 ? 631  LYS B CD   1 
ATOM   29928 C CE   . LYS B 1 663  ? 187.941 124.065 124.984 1.00 109.45 ? 631  LYS B CE   1 
ATOM   29929 N NZ   . LYS B 1 663  ? 186.968 123.988 126.109 1.00 110.71 ? 631  LYS B NZ   1 
ATOM   29930 N N    . GLN B 1 664  ? 189.937 124.574 119.894 1.00 115.08 ? 632  GLN B N    1 
ATOM   29931 C CA   . GLN B 1 664  ? 189.576 124.780 118.495 1.00 114.89 ? 632  GLN B CA   1 
ATOM   29932 C C    . GLN B 1 664  ? 190.754 124.496 117.571 1.00 113.81 ? 632  GLN B C    1 
ATOM   29933 O O    . GLN B 1 664  ? 190.588 123.880 116.512 1.00 115.41 ? 632  GLN B O    1 
ATOM   29934 C CB   . GLN B 1 664  ? 189.064 126.204 118.287 1.00 115.62 ? 632  GLN B CB   1 
ATOM   29935 C CG   . GLN B 1 664  ? 188.041 126.651 119.314 1.00 114.97 ? 632  GLN B CG   1 
ATOM   29936 C CD   . GLN B 1 664  ? 186.920 125.650 119.503 1.00 115.36 ? 632  GLN B CD   1 
ATOM   29937 O OE1  . GLN B 1 664  ? 186.761 124.719 118.714 1.00 115.25 ? 632  GLN B OE1  1 
ATOM   29938 N NE2  . GLN B 1 664  ? 186.136 125.835 120.558 1.00 115.06 ? 632  GLN B NE2  1 
ATOM   29939 N N    . ARG B 1 665  ? 191.951 124.935 117.953 1.00 114.49 ? 633  ARG B N    1 
ATOM   29940 C CA   . ARG B 1 665  ? 193.134 124.791 117.118 1.00 117.29 ? 633  ARG B CA   1 
ATOM   29941 C C    . ARG B 1 665  ? 194.010 123.604 117.497 1.00 119.41 ? 633  ARG B C    1 
ATOM   29942 O O    . ARG B 1 665  ? 195.011 123.356 116.818 1.00 118.81 ? 633  ARG B O    1 
ATOM   29943 C CB   . ARG B 1 665  ? 193.975 126.072 117.175 1.00 116.62 ? 633  ARG B CB   1 
ATOM   29944 C CG   . ARG B 1 665  ? 193.265 127.306 116.650 1.00 114.71 ? 633  ARG B CG   1 
ATOM   29945 C CD   . ARG B 1 665  ? 192.973 127.175 115.169 1.00 115.76 ? 633  ARG B CD   1 
ATOM   29946 N NE   . ARG B 1 665  ? 194.165 126.797 114.422 1.00 117.82 ? 633  ARG B NE   1 
ATOM   29947 C CZ   . ARG B 1 665  ? 195.135 127.635 114.085 1.00 117.17 ? 633  ARG B CZ   1 
ATOM   29948 N NH1  . ARG B 1 665  ? 195.092 128.913 114.423 1.00 117.22 ? 633  ARG B NH1  1 
ATOM   29949 N NH2  . ARG B 1 665  ? 196.176 127.180 113.394 1.00 116.21 ? 633  ARG B NH2  1 
ATOM   29950 N N    . CYS B 1 666  ? 193.668 122.872 118.548 1.00 132.84 ? 634  CYS B N    1 
ATOM   29951 C CA   . CYS B 1 666  ? 194.523 121.779 118.994 1.00 131.28 ? 634  CYS B CA   1 
ATOM   29952 C C    . CYS B 1 666  ? 194.445 120.618 118.009 1.00 130.36 ? 634  CYS B C    1 
ATOM   29953 O O    . CYS B 1 666  ? 193.344 120.168 117.673 1.00 130.42 ? 634  CYS B O    1 
ATOM   29954 C CB   . CYS B 1 666  ? 194.120 121.316 120.392 1.00 134.34 ? 634  CYS B CB   1 
ATOM   29955 S SG   . CYS B 1 666  ? 192.466 120.599 120.509 1.00 140.56 ? 634  CYS B SG   1 
ATOM   29956 N N    . PRO B 1 667  ? 195.576 120.114 117.521 1.00 119.37 ? 635  PRO B N    1 
ATOM   29957 C CA   . PRO B 1 667  ? 195.531 118.955 116.638 1.00 119.64 ? 635  PRO B CA   1 
ATOM   29958 C C    . PRO B 1 667  ? 194.955 117.758 117.363 1.00 121.10 ? 635  PRO B C    1 
ATOM   29959 O O    . PRO B 1 667  ? 195.078 117.638 118.597 1.00 121.45 ? 635  PRO B O    1 
ATOM   29960 C CB   . PRO B 1 667  ? 197.004 118.736 116.267 1.00 116.86 ? 635  PRO B CB   1 
ATOM   29961 C CG   . PRO B 1 667  ? 197.648 120.060 116.478 1.00 117.01 ? 635  PRO B CG   1 
ATOM   29962 C CD   . PRO B 1 667  ? 196.937 120.656 117.654 1.00 117.13 ? 635  PRO B CD   1 
ATOM   29963 N N    . PRO B 1 668  ? 194.319 116.840 116.638 1.00 119.10 ? 636  PRO B N    1 
ATOM   29964 C CA   . PRO B 1 668  ? 193.664 115.706 117.301 1.00 117.40 ? 636  PRO B CA   1 
ATOM   29965 C C    . PRO B 1 668  ? 194.648 114.928 118.161 1.00 118.05 ? 636  PRO B C    1 
ATOM   29966 O O    . PRO B 1 668  ? 195.825 114.788 117.823 1.00 117.62 ? 636  PRO B O    1 
ATOM   29967 C CB   . PRO B 1 668  ? 193.147 114.863 116.131 1.00 115.94 ? 636  PRO B CB   1 
ATOM   29968 C CG   . PRO B 1 668  ? 193.009 115.831 115.003 1.00 116.71 ? 636  PRO B CG   1 
ATOM   29969 C CD   . PRO B 1 668  ? 194.126 116.817 115.179 1.00 116.87 ? 636  PRO B CD   1 
ATOM   29970 N N    . GLY B 1 669  ? 194.150 114.428 119.289 1.00 127.52 ? 637  GLY B N    1 
ATOM   29971 C CA   . GLY B 1 669  ? 194.978 113.749 120.260 1.00 128.47 ? 637  GLY B CA   1 
ATOM   29972 C C    . GLY B 1 669  ? 195.549 114.634 121.344 1.00 129.04 ? 637  GLY B C    1 
ATOM   29973 O O    . GLY B 1 669  ? 196.226 114.122 122.245 1.00 128.71 ? 637  GLY B O    1 
ATOM   29974 N N    . VAL B 1 670  ? 195.305 115.940 121.290 1.00 115.69 ? 638  VAL B N    1 
ATOM   29975 C CA   . VAL B 1 670  ? 195.785 116.881 122.294 1.00 112.88 ? 638  VAL B CA   1 
ATOM   29976 C C    . VAL B 1 670  ? 194.578 117.549 122.933 1.00 112.98 ? 638  VAL B C    1 
ATOM   29977 O O    . VAL B 1 670  ? 193.747 118.144 122.234 1.00 113.38 ? 638  VAL B O    1 
ATOM   29978 C CB   . VAL B 1 670  ? 196.732 117.929 121.693 1.00 109.47 ? 638  VAL B CB   1 
ATOM   29979 C CG1  . VAL B 1 670  ? 197.192 118.893 122.769 1.00 108.55 ? 638  VAL B CG1  1 
ATOM   29980 C CG2  . VAL B 1 670  ? 197.918 117.253 121.034 1.00 110.85 ? 638  VAL B CG2  1 
ATOM   29981 N N    . VAL B 1 671  ? 194.481 117.452 124.253 1.00 105.22 ? 639  VAL B N    1 
ATOM   29982 C CA   . VAL B 1 671  ? 193.446 118.115 125.033 1.00 103.13 ? 639  VAL B CA   1 
ATOM   29983 C C    . VAL B 1 671  ? 194.143 119.062 126.001 1.00 102.53 ? 639  VAL B C    1 
ATOM   29984 O O    . VAL B 1 671  ? 194.993 118.626 126.783 1.00 105.04 ? 639  VAL B O    1 
ATOM   29985 C CB   . VAL B 1 671  ? 192.561 117.114 125.794 1.00 103.18 ? 639  VAL B CB   1 
ATOM   29986 C CG1  . VAL B 1 671  ? 191.560 117.853 126.666 1.00 101.25 ? 639  VAL B CG1  1 
ATOM   29987 C CG2  . VAL B 1 671  ? 191.848 116.192 124.818 1.00 101.39 ? 639  VAL B CG2  1 
ATOM   29988 N N    . PRO B 1 672  ? 193.830 120.357 125.988 1.00 98.02  ? 640  PRO B N    1 
ATOM   29989 C CA   . PRO B 1 672  ? 194.543 121.290 126.867 1.00 101.31 ? 640  PRO B CA   1 
ATOM   29990 C C    . PRO B 1 672  ? 194.433 120.859 128.320 1.00 104.90 ? 640  PRO B C    1 
ATOM   29991 O O    . PRO B 1 672  ? 193.381 120.410 128.778 1.00 105.40 ? 640  PRO B O    1 
ATOM   29992 C CB   . PRO B 1 672  ? 193.834 122.623 126.616 1.00 99.32  ? 640  PRO B CB   1 
ATOM   29993 C CG   . PRO B 1 672  ? 193.249 122.480 125.254 1.00 101.26 ? 640  PRO B CG   1 
ATOM   29994 C CD   . PRO B 1 672  ? 192.846 121.042 125.137 1.00 98.76  ? 640  PRO B CD   1 
ATOM   29995 N N    . ALA B 1 673  ? 195.540 120.999 129.047 1.00 97.96  ? 641  ALA B N    1 
ATOM   29996 C CA   . ALA B 1 673  ? 195.624 120.472 130.403 1.00 95.37  ? 641  ALA B CA   1 
ATOM   29997 C C    . ALA B 1 673  ? 195.211 121.506 131.446 1.00 90.86  ? 641  ALA B C    1 
ATOM   29998 O O    . ALA B 1 673  ? 194.266 121.283 132.209 1.00 94.62  ? 641  ALA B O    1 
ATOM   29999 C CB   . ALA B 1 673  ? 197.045 119.968 130.680 1.00 96.47  ? 641  ALA B CB   1 
ATOM   30000 N N    . CYS B 1 674  ? 195.903 122.638 131.487 1.00 94.71  ? 642  CYS B N    1 
ATOM   30001 C CA   . CYS B 1 674  ? 195.733 123.618 132.550 1.00 96.87  ? 642  CYS B CA   1 
ATOM   30002 C C    . CYS B 1 674  ? 195.216 124.926 131.976 1.00 102.71 ? 642  CYS B C    1 
ATOM   30003 O O    . CYS B 1 674  ? 195.800 125.470 131.033 1.00 105.45 ? 642  CYS B O    1 
ATOM   30004 C CB   . CYS B 1 674  ? 197.051 123.853 133.290 1.00 101.32 ? 642  CYS B CB   1 
ATOM   30005 S SG   . CYS B 1 674  ? 197.744 122.373 134.063 1.00 111.74 ? 642  CYS B SG   1 
ATOM   30006 N N    . HIS B 1 675  ? 194.123 125.427 132.546 1.00 101.62 ? 643  HIS B N    1 
ATOM   30007 C CA   . HIS B 1 675  ? 193.630 126.763 132.226 1.00 101.32 ? 643  HIS B CA   1 
ATOM   30008 C C    . HIS B 1 675  ? 194.136 127.743 133.283 1.00 98.63  ? 643  HIS B C    1 
ATOM   30009 O O    . HIS B 1 675  ? 193.386 128.306 134.077 1.00 97.84  ? 643  HIS B O    1 
ATOM   30010 C CB   . HIS B 1 675  ? 192.107 126.760 132.137 1.00 101.70 ? 643  HIS B CB   1 
ATOM   30011 C CG   . HIS B 1 675  ? 191.529 128.065 131.688 1.00 105.87 ? 643  HIS B CG   1 
ATOM   30012 N ND1  . HIS B 1 675  ? 190.219 128.422 131.927 1.00 104.39 ? 643  HIS B ND1  1 
ATOM   30013 C CD2  . HIS B 1 675  ? 192.083 129.099 131.012 1.00 103.32 ? 643  HIS B CD2  1 
ATOM   30014 C CE1  . HIS B 1 675  ? 189.992 129.620 131.420 1.00 100.55 ? 643  HIS B CE1  1 
ATOM   30015 N NE2  . HIS B 1 675  ? 191.106 130.053 130.859 1.00 102.79 ? 643  HIS B NE2  1 
ATOM   30016 N N    . ASN B 1 676  ? 195.457 127.929 133.282 1.00 87.75  ? 644  ASN B N    1 
ATOM   30017 C CA   . ASN B 1 676  ? 196.088 128.702 134.345 1.00 85.77  ? 644  ASN B CA   1 
ATOM   30018 C C    . ASN B 1 676  ? 195.597 130.143 134.358 1.00 87.15  ? 644  ASN B C    1 
ATOM   30019 O O    . ASN B 1 676  ? 195.292 130.691 135.423 1.00 89.03  ? 644  ASN B O    1 
ATOM   30020 C CB   . ASN B 1 676  ? 197.607 128.650 134.202 1.00 86.57  ? 644  ASN B CB   1 
ATOM   30021 C CG   . ASN B 1 676  ? 198.169 127.274 134.487 1.00 89.58  ? 644  ASN B CG   1 
ATOM   30022 O OD1  . ASN B 1 676  ? 199.145 126.848 133.872 1.00 90.91  ? 644  ASN B OD1  1 
ATOM   30023 N ND2  . ASN B 1 676  ? 197.545 126.566 135.420 1.00 91.00  ? 644  ASN B ND2  1 
ATOM   30024 N N    . SER B 1 677  ? 195.509 130.773 133.190 1.00 107.30 ? 645  SER B N    1 
ATOM   30025 C CA   . SER B 1 677  ? 195.094 132.164 133.105 1.00 110.59 ? 645  SER B CA   1 
ATOM   30026 C C    . SER B 1 677  ? 194.085 132.324 131.979 1.00 111.82 ? 645  SER B C    1 
ATOM   30027 O O    . SER B 1 677  ? 193.938 131.453 131.119 1.00 114.85 ? 645  SER B O    1 
ATOM   30028 C CB   . SER B 1 677  ? 196.287 133.100 132.879 1.00 111.34 ? 645  SER B CB   1 
ATOM   30029 O OG   . SER B 1 677  ? 195.862 134.449 132.785 1.00 110.50 ? 645  SER B OG   1 
ATOM   30030 N N    . LYS B 1 678  ? 193.385 133.460 131.996 1.00 103.60 ? 646  LYS B N    1 
ATOM   30031 C CA   . LYS B 1 678  ? 192.416 133.738 130.943 1.00 103.18 ? 646  LYS B CA   1 
ATOM   30032 C C    . LYS B 1 678  ? 193.093 133.806 129.582 1.00 103.11 ? 646  LYS B C    1 
ATOM   30033 O O    . LYS B 1 678  ? 192.562 133.296 128.589 1.00 102.53 ? 646  LYS B O    1 
ATOM   30034 C CB   . LYS B 1 678  ? 191.677 135.042 131.241 1.00 101.36 ? 646  LYS B CB   1 
ATOM   30035 C CG   . LYS B 1 678  ? 190.627 135.411 130.207 1.00 103.05 ? 646  LYS B CG   1 
ATOM   30036 C CD   . LYS B 1 678  ? 189.552 134.341 130.106 1.00 103.24 ? 646  LYS B CD   1 
ATOM   30037 C CE   . LYS B 1 678  ? 188.503 134.709 129.070 1.00 102.28 ? 646  LYS B CE   1 
ATOM   30038 N NZ   . LYS B 1 678  ? 187.453 133.661 128.947 1.00 102.83 ? 646  LYS B NZ   1 
ATOM   30039 N N    . ASP B 1 679  ? 194.265 134.430 129.517 1.00 108.56 ? 647  ASP B N    1 
ATOM   30040 C CA   . ASP B 1 679  ? 195.008 134.547 128.271 1.00 110.66 ? 647  ASP B CA   1 
ATOM   30041 C C    . ASP B 1 679  ? 195.898 133.347 127.979 1.00 114.46 ? 647  ASP B C    1 
ATOM   30042 O O    . ASP B 1 679  ? 196.194 133.088 126.807 1.00 117.82 ? 647  ASP B O    1 
ATOM   30043 C CB   . ASP B 1 679  ? 195.867 135.814 128.293 1.00 111.34 ? 647  ASP B CB   1 
ATOM   30044 C CG   . ASP B 1 679  ? 196.830 135.884 127.126 1.00 114.95 ? 647  ASP B CG   1 
ATOM   30045 O OD1  . ASP B 1 679  ? 196.370 136.098 125.985 1.00 114.98 ? 647  ASP B OD1  1 
ATOM   30046 O OD2  . ASP B 1 679  ? 198.048 135.724 127.351 1.00 115.90 ? 647  ASP B OD2  1 
ATOM   30047 N N    . THR B 1 680  ? 196.325 132.607 128.999 1.00 110.18 ? 648  THR B N    1 
ATOM   30048 C CA   . THR B 1 680  ? 197.309 131.546 128.839 1.00 108.62 ? 648  THR B CA   1 
ATOM   30049 C C    . THR B 1 680  ? 196.680 130.184 129.097 1.00 106.86 ? 648  THR B C    1 
ATOM   30050 O O    . THR B 1 680  ? 195.871 130.025 130.016 1.00 110.29 ? 648  THR B O    1 
ATOM   30051 C CB   . THR B 1 680  ? 198.492 131.747 129.786 1.00 108.83 ? 648  THR B CB   1 
ATOM   30052 O OG1  . THR B 1 680  ? 198.054 131.587 131.140 1.00 108.56 ? 648  THR B OG1  1 
ATOM   30053 C CG2  . THR B 1 680  ? 199.082 133.137 129.610 1.00 107.78 ? 648  THR B CG2  1 
ATOM   30054 N N    . VAL B 1 681  ? 197.063 129.203 128.280 1.00 103.76 ? 649  VAL B N    1 
ATOM   30055 C CA   . VAL B 1 681  ? 196.593 127.832 128.426 1.00 104.74 ? 649  VAL B CA   1 
ATOM   30056 C C    . VAL B 1 681  ? 197.693 126.895 127.949 1.00 106.66 ? 649  VAL B C    1 
ATOM   30057 O O    . VAL B 1 681  ? 198.429 127.203 127.008 1.00 109.24 ? 649  VAL B O    1 
ATOM   30058 C CB   . VAL B 1 681  ? 195.280 127.589 127.648 1.00 108.16 ? 649  VAL B CB   1 
ATOM   30059 C CG1  . VAL B 1 681  ? 194.939 126.109 127.631 1.00 108.40 ? 649  VAL B CG1  1 
ATOM   30060 C CG2  . VAL B 1 681  ? 194.145 128.394 128.257 1.00 105.90 ? 649  VAL B CG2  1 
ATOM   30061 N N    . THR B 1 682  ? 197.802 125.743 128.606 1.00 96.66  ? 650  THR B N    1 
ATOM   30062 C CA   . THR B 1 682  ? 198.789 124.729 128.265 1.00 97.12  ? 650  THR B CA   1 
ATOM   30063 C C    . THR B 1 682  ? 198.082 123.464 127.803 1.00 97.09  ? 650  THR B C    1 
ATOM   30064 O O    . THR B 1 682  ? 197.099 123.033 128.411 1.00 100.70 ? 650  THR B O    1 
ATOM   30065 C CB   . THR B 1 682  ? 199.691 124.406 129.453 1.00 98.85  ? 650  THR B CB   1 
ATOM   30066 O OG1  . THR B 1 682  ? 200.617 123.378 129.083 1.00 100.89 ? 650  THR B OG1  1 
ATOM   30067 C CG2  . THR B 1 682  ? 198.861 123.930 130.631 1.00 100.66 ? 650  THR B CG2  1 
ATOM   30068 N N    . ILE B 1 683  ? 198.590 122.869 126.729 1.00 99.94  ? 651  ILE B N    1 
ATOM   30069 C CA   . ILE B 1 683  ? 198.010 121.669 126.142 1.00 100.78 ? 651  ILE B CA   1 
ATOM   30070 C C    . ILE B 1 683  ? 199.038 120.552 126.200 1.00 102.01 ? 651  ILE B C    1 
ATOM   30071 O O    . ILE B 1 683  ? 200.225 120.775 125.939 1.00 105.08 ? 651  ILE B O    1 
ATOM   30072 C CB   . ILE B 1 683  ? 197.551 121.911 124.691 1.00 105.67 ? 651  ILE B CB   1 
ATOM   30073 C CG1  . ILE B 1 683  ? 198.742 122.309 123.818 1.00 106.26 ? 651  ILE B CG1  1 
ATOM   30074 C CG2  . ILE B 1 683  ? 196.474 122.982 124.649 1.00 105.13 ? 651  ILE B CG2  1 
ATOM   30075 C CD1  . ILE B 1 683  ? 198.383 122.554 122.370 1.00 104.80 ? 651  ILE B CD1  1 
ATOM   30076 N N    . SER B 1 684  ? 198.582 119.352 126.548 1.00 119.13 ? 652  SER B N    1 
ATOM   30077 C CA   . SER B 1 684  ? 199.448 118.188 126.658 1.00 123.42 ? 652  SER B CA   1 
ATOM   30078 C C    . SER B 1 684  ? 198.887 117.050 125.819 1.00 124.92 ? 652  SER B C    1 
ATOM   30079 O O    . SER B 1 684  ? 197.677 116.962 125.592 1.00 123.90 ? 652  SER B O    1 
ATOM   30080 C CB   . SER B 1 684  ? 199.601 117.737 128.112 1.00 122.93 ? 652  SER B CB   1 
ATOM   30081 O OG   . SER B 1 684  ? 200.115 118.786 128.912 1.00 124.28 ? 652  SER B OG   1 
ATOM   30082 N N    . GLY B 1 685  ? 199.781 116.179 125.360 1.00 135.58 ? 653  GLY B N    1 
ATOM   30083 C CA   . GLY B 1 685  ? 199.405 115.079 124.505 1.00 133.87 ? 653  GLY B CA   1 
ATOM   30084 C C    . GLY B 1 685  ? 200.609 114.355 123.938 1.00 134.68 ? 653  GLY B C    1 
ATOM   30085 O O    . GLY B 1 685  ? 201.691 114.340 124.533 1.00 133.29 ? 653  GLY B O    1 
ATOM   30086 N N    . PRO B 1 686  ? 200.444 113.737 122.770 1.00 121.81 ? 654  PRO B N    1 
ATOM   30087 C CA   . PRO B 1 686  ? 201.561 113.002 122.167 1.00 117.18 ? 654  PRO B CA   1 
ATOM   30088 C C    . PRO B 1 686  ? 202.753 113.917 121.931 1.00 115.30 ? 654  PRO B C    1 
ATOM   30089 O O    . PRO B 1 686  ? 202.601 115.092 121.592 1.00 116.57 ? 654  PRO B O    1 
ATOM   30090 C CB   . PRO B 1 686  ? 200.979 112.483 120.846 1.00 117.42 ? 654  PRO B CB   1 
ATOM   30091 C CG   . PRO B 1 686  ? 199.499 112.560 121.010 1.00 117.92 ? 654  PRO B CG   1 
ATOM   30092 C CD   . PRO B 1 686  ? 199.241 113.715 121.923 1.00 119.56 ? 654  PRO B CD   1 
ATOM   30093 N N    . GLN B 1 687  ? 203.951 113.362 122.114 1.00 100.64 ? 655  GLN B N    1 
ATOM   30094 C CA   . GLN B 1 687  ? 205.163 114.157 121.956 1.00 102.93 ? 655  GLN B CA   1 
ATOM   30095 C C    . GLN B 1 687  ? 205.217 114.811 120.582 1.00 102.03 ? 655  GLN B C    1 
ATOM   30096 O O    . GLN B 1 687  ? 205.483 116.013 120.464 1.00 103.45 ? 655  GLN B O    1 
ATOM   30097 C CB   . GLN B 1 687  ? 206.395 113.282 122.183 1.00 100.55 ? 655  GLN B CB   1 
ATOM   30098 C CG   . GLN B 1 687  ? 207.707 113.972 121.861 1.00 99.01  ? 655  GLN B CG   1 
ATOM   30099 C CD   . GLN B 1 687  ? 207.939 115.207 122.705 1.00 104.01 ? 655  GLN B CD   1 
ATOM   30100 O OE1  . GLN B 1 687  ? 208.667 115.166 123.695 1.00 105.33 ? 655  GLN B OE1  1 
ATOM   30101 N NE2  . GLN B 1 687  ? 207.323 116.316 122.313 1.00 107.16 ? 655  GLN B NE2  1 
ATOM   30102 N N    . ALA B 1 688  ? 204.975 114.034 119.530 1.00 104.19 ? 656  ALA B N    1 
ATOM   30103 C CA   . ALA B 1 688  ? 205.057 114.581 118.178 1.00 106.45 ? 656  ALA B CA   1 
ATOM   30104 C C    . ALA B 1 688  ? 204.039 115.683 117.928 1.00 107.49 ? 656  ALA B C    1 
ATOM   30105 O O    . ALA B 1 688  ? 204.431 116.758 117.440 1.00 104.91 ? 656  ALA B O    1 
ATOM   30106 C CB   . ALA B 1 688  ? 204.907 113.449 117.157 1.00 104.77 ? 656  ALA B CB   1 
ATOM   30107 N N    . PRO B 1 689  ? 202.743 115.489 118.189 1.00 125.71 ? 657  PRO B N    1 
ATOM   30108 C CA   . PRO B 1 689  ? 201.790 116.591 117.978 1.00 123.93 ? 657  PRO B CA   1 
ATOM   30109 C C    . PRO B 1 689  ? 202.111 117.820 118.804 1.00 124.03 ? 657  PRO B C    1 
ATOM   30110 O O    . PRO B 1 689  ? 201.942 118.949 118.325 1.00 126.05 ? 657  PRO B O    1 
ATOM   30111 C CB   . PRO B 1 689  ? 200.445 115.969 118.379 1.00 123.11 ? 657  PRO B CB   1 
ATOM   30112 C CG   . PRO B 1 689  ? 200.637 114.501 118.197 1.00 124.45 ? 657  PRO B CG   1 
ATOM   30113 C CD   . PRO B 1 689  ? 202.070 114.231 118.550 1.00 124.99 ? 657  PRO B CD   1 
ATOM   30114 N N    . VAL B 1 690  ? 202.573 117.632 120.042 1.00 130.81 ? 658  VAL B N    1 
ATOM   30115 C CA   . VAL B 1 690  ? 202.929 118.776 120.875 1.00 133.71 ? 658  VAL B CA   1 
ATOM   30116 C C    . VAL B 1 690  ? 204.098 119.532 120.262 1.00 130.74 ? 658  VAL B C    1 
ATOM   30117 O O    . VAL B 1 690  ? 204.099 120.767 120.212 1.00 130.60 ? 658  VAL B O    1 
ATOM   30118 C CB   . VAL B 1 690  ? 203.237 118.324 122.314 1.00 132.84 ? 658  VAL B CB   1 
ATOM   30119 C CG1  . VAL B 1 690  ? 203.602 119.524 123.172 1.00 130.52 ? 658  VAL B CG1  1 
ATOM   30120 C CG2  . VAL B 1 690  ? 202.044 117.589 122.903 1.00 130.28 ? 658  VAL B CG2  1 
ATOM   30121 N N    . PHE B 1 691  ? 205.113 118.807 119.787 1.00 112.28 ? 659  PHE B N    1 
ATOM   30122 C CA   . PHE B 1 691  ? 206.230 119.466 119.120 1.00 113.12 ? 659  PHE B CA   1 
ATOM   30123 C C    . PHE B 1 691  ? 205.762 120.218 117.884 1.00 114.82 ? 659  PHE B C    1 
ATOM   30124 O O    . PHE B 1 691  ? 206.203 121.344 117.625 1.00 113.70 ? 659  PHE B O    1 
ATOM   30125 C CB   . PHE B 1 691  ? 207.300 118.441 118.747 1.00 115.36 ? 659  PHE B CB   1 
ATOM   30126 C CG   . PHE B 1 691  ? 208.303 118.190 119.832 1.00 118.58 ? 659  PHE B CG   1 
ATOM   30127 C CD1  . PHE B 1 691  ? 208.426 119.066 120.897 1.00 117.27 ? 659  PHE B CD1  1 
ATOM   30128 C CD2  . PHE B 1 691  ? 209.131 117.081 119.783 1.00 116.98 ? 659  PHE B CD2  1 
ATOM   30129 C CE1  . PHE B 1 691  ? 209.352 118.838 121.897 1.00 116.47 ? 659  PHE B CE1  1 
ATOM   30130 C CE2  . PHE B 1 691  ? 210.059 116.848 120.779 1.00 115.74 ? 659  PHE B CE2  1 
ATOM   30131 C CZ   . PHE B 1 691  ? 210.170 117.727 121.837 1.00 116.65 ? 659  PHE B CZ   1 
ATOM   30132 N N    . GLU B 1 692  ? 204.876 119.605 117.101 1.00 128.86 ? 660  GLU B N    1 
ATOM   30133 C CA   . GLU B 1 692  ? 204.386 120.255 115.890 1.00 130.33 ? 660  GLU B CA   1 
ATOM   30134 C C    . GLU B 1 692  ? 203.663 121.551 116.226 1.00 130.48 ? 660  GLU B C    1 
ATOM   30135 O O    . GLU B 1 692  ? 203.895 122.591 115.597 1.00 129.23 ? 660  GLU B O    1 
ATOM   30136 C CB   . GLU B 1 692  ? 203.464 119.304 115.126 1.00 130.42 ? 660  GLU B CB   1 
ATOM   30137 C CG   . GLU B 1 692  ? 204.094 117.962 114.794 1.00 131.09 ? 660  GLU B CG   1 
ATOM   30138 C CD   . GLU B 1 692  ? 203.088 116.963 114.255 1.00 132.50 ? 660  GLU B CD   1 
ATOM   30139 O OE1  . GLU B 1 692  ? 201.903 117.330 114.106 1.00 132.62 ? 660  GLU B OE1  1 
ATOM   30140 O OE2  . GLU B 1 692  ? 203.481 115.809 113.983 1.00 131.74 ? 660  GLU B OE2  1 
ATOM   30141 N N    . PHE B 1 693  ? 202.782 121.509 117.226 1.00 124.32 ? 661  PHE B N    1 
ATOM   30142 C CA   . PHE B 1 693  ? 202.030 122.702 117.590 1.00 120.98 ? 661  PHE B CA   1 
ATOM   30143 C C    . PHE B 1 693  ? 202.939 123.761 118.201 1.00 123.97 ? 661  PHE B C    1 
ATOM   30144 O O    . PHE B 1 693  ? 202.721 124.960 118.001 1.00 125.91 ? 661  PHE B O    1 
ATOM   30145 C CB   . PHE B 1 693  ? 200.899 122.338 118.549 1.00 120.40 ? 661  PHE B CB   1 
ATOM   30146 C CG   . PHE B 1 693  ? 199.813 123.367 118.617 1.00 123.45 ? 661  PHE B CG   1 
ATOM   30147 C CD1  . PHE B 1 693  ? 198.739 123.315 117.746 1.00 122.52 ? 661  PHE B CD1  1 
ATOM   30148 C CD2  . PHE B 1 693  ? 199.866 124.389 119.549 1.00 126.01 ? 661  PHE B CD2  1 
ATOM   30149 C CE1  . PHE B 1 693  ? 197.734 124.263 117.805 1.00 122.79 ? 661  PHE B CE1  1 
ATOM   30150 C CE2  . PHE B 1 693  ? 198.865 125.339 119.614 1.00 124.93 ? 661  PHE B CE2  1 
ATOM   30151 C CZ   . PHE B 1 693  ? 197.798 125.276 118.741 1.00 123.01 ? 661  PHE B CZ   1 
ATOM   30152 N N    . VAL B 1 694  ? 203.969 123.342 118.940 1.00 133.33 ? 662  VAL B N    1 
ATOM   30153 C CA   . VAL B 1 694  ? 204.920 124.301 119.496 1.00 135.02 ? 662  VAL B CA   1 
ATOM   30154 C C    . VAL B 1 694  ? 205.689 124.994 118.381 1.00 135.58 ? 662  VAL B C    1 
ATOM   30155 O O    . VAL B 1 694  ? 205.911 126.210 118.421 1.00 135.14 ? 662  VAL B O    1 
ATOM   30156 C CB   . VAL B 1 694  ? 205.868 123.603 120.488 1.00 133.49 ? 662  VAL B CB   1 
ATOM   30157 C CG1  . VAL B 1 694  ? 206.961 124.560 120.935 1.00 132.47 ? 662  VAL B CG1  1 
ATOM   30158 C CG2  . VAL B 1 694  ? 205.091 123.081 121.686 1.00 134.13 ? 662  VAL B CG2  1 
ATOM   30159 N N    . GLU B 1 695  ? 206.122 124.232 117.375 1.00 140.23 ? 663  GLU B N    1 
ATOM   30160 C CA   . GLU B 1 695  ? 206.798 124.840 116.233 1.00 140.10 ? 663  GLU B CA   1 
ATOM   30161 C C    . GLU B 1 695  ? 205.870 125.795 115.496 1.00 138.66 ? 663  GLU B C    1 
ATOM   30162 O O    . GLU B 1 695  ? 206.286 126.884 115.082 1.00 140.36 ? 663  GLU B O    1 
ATOM   30163 C CB   . GLU B 1 695  ? 207.319 123.757 115.288 1.00 139.61 ? 663  GLU B CB   1 
ATOM   30164 C CG   . GLU B 1 695  ? 208.436 122.908 115.872 1.00 140.70 ? 663  GLU B CG   1 
ATOM   30165 C CD   . GLU B 1 695  ? 208.881 121.799 114.940 1.00 141.49 ? 663  GLU B CD   1 
ATOM   30166 O OE1  . GLU B 1 695  ? 208.198 121.568 113.920 1.00 141.95 ? 663  GLU B OE1  1 
ATOM   30167 O OE2  . GLU B 1 695  ? 209.912 121.156 115.228 1.00 140.27 ? 663  GLU B OE2  1 
ATOM   30168 N N    . GLN B 1 696  ? 204.606 125.406 115.323 1.00 130.28 ? 664  GLN B N    1 
ATOM   30169 C CA   . GLN B 1 696  ? 203.644 126.302 114.691 1.00 131.40 ? 664  GLN B CA   1 
ATOM   30170 C C    . GLN B 1 696  ? 203.494 127.593 115.485 1.00 133.77 ? 664  GLN B C    1 
ATOM   30171 O O    . GLN B 1 696  ? 203.469 128.688 114.911 1.00 134.19 ? 664  GLN B O    1 
ATOM   30172 C CB   . GLN B 1 696  ? 202.295 125.601 114.540 1.00 130.92 ? 664  GLN B CB   1 
ATOM   30173 C CG   . GLN B 1 696  ? 201.119 126.545 114.345 1.00 133.13 ? 664  GLN B CG   1 
ATOM   30174 C CD   . GLN B 1 696  ? 201.252 127.408 113.105 1.00 134.35 ? 664  GLN B CD   1 
ATOM   30175 O OE1  . GLN B 1 696  ? 202.337 127.549 112.542 1.00 134.64 ? 664  GLN B OE1  1 
ATOM   30176 N NE2  . GLN B 1 696  ? 200.140 127.990 112.671 1.00 133.99 ? 664  GLN B NE2  1 
ATOM   30177 N N    . LEU B 1 697  ? 203.395 127.484 116.811 1.00 144.46 ? 665  LEU B N    1 
ATOM   30178 C CA   . LEU B 1 697  ? 203.273 128.671 117.650 1.00 145.78 ? 665  LEU B CA   1 
ATOM   30179 C C    . LEU B 1 697  ? 204.504 129.556 117.527 1.00 145.94 ? 665  LEU B C    1 
ATOM   30180 O O    . LEU B 1 697  ? 204.392 130.785 117.450 1.00 145.86 ? 665  LEU B O    1 
ATOM   30181 C CB   . LEU B 1 697  ? 203.050 128.261 119.105 1.00 146.53 ? 665  LEU B CB   1 
ATOM   30182 C CG   . LEU B 1 697  ? 201.827 127.383 119.372 1.00 146.33 ? 665  LEU B CG   1 
ATOM   30183 C CD1  . LEU B 1 697  ? 201.890 126.802 120.773 1.00 145.37 ? 665  LEU B CD1  1 
ATOM   30184 C CD2  . LEU B 1 697  ? 200.545 128.176 119.175 1.00 144.94 ? 665  LEU B CD2  1 
ATOM   30185 N N    . ARG B 1 698  ? 205.691 128.948 117.511 1.00 139.93 ? 666  ARG B N    1 
ATOM   30186 C CA   . ARG B 1 698  ? 206.911 129.717 117.294 1.00 139.01 ? 666  ARG B CA   1 
ATOM   30187 C C    . ARG B 1 698  ? 206.841 130.464 115.970 1.00 139.16 ? 666  ARG B C    1 
ATOM   30188 O O    . ARG B 1 698  ? 207.184 131.650 115.890 1.00 137.66 ? 666  ARG B O    1 
ATOM   30189 C CB   . ARG B 1 698  ? 208.127 128.790 117.330 1.00 138.54 ? 666  ARG B CB   1 
ATOM   30190 C CG   . ARG B 1 698  ? 208.278 128.011 118.625 1.00 138.65 ? 666  ARG B CG   1 
ATOM   30191 C CD   . ARG B 1 698  ? 208.510 128.941 119.803 1.00 139.68 ? 666  ARG B CD   1 
ATOM   30192 N NE   . ARG B 1 698  ? 209.723 129.733 119.639 1.00 139.99 ? 666  ARG B NE   1 
ATOM   30193 C CZ   . ARG B 1 698  ? 210.179 130.600 120.533 1.00 139.15 ? 666  ARG B CZ   1 
ATOM   30194 N NH1  . ARG B 1 698  ? 209.545 130.813 121.675 1.00 138.54 ? 666  ARG B NH1  1 
ATOM   30195 N NH2  . ARG B 1 698  ? 211.299 131.269 120.276 1.00 138.20 ? 666  ARG B NH2  1 
ATOM   30196 N N    . LYS B 1 699  ? 206.387 129.782 114.916 1.00 143.00 ? 667  LYS B N    1 
ATOM   30197 C CA   . LYS B 1 699  ? 206.187 130.449 113.635 1.00 142.15 ? 667  LYS B CA   1 
ATOM   30198 C C    . LYS B 1 699  ? 205.140 131.550 113.749 1.00 142.84 ? 667  LYS B C    1 
ATOM   30199 O O    . LYS B 1 699  ? 205.318 132.647 113.206 1.00 143.28 ? 667  LYS B O    1 
ATOM   30200 C CB   . LYS B 1 699  ? 205.779 129.429 112.573 1.00 141.37 ? 667  LYS B CB   1 
ATOM   30201 C CG   . LYS B 1 699  ? 206.740 128.261 112.434 1.00 141.52 ? 667  LYS B CG   1 
ATOM   30202 C CD   . LYS B 1 699  ? 206.234 127.249 111.418 1.00 140.96 ? 667  LYS B CD   1 
ATOM   30203 C CE   . LYS B 1 699  ? 207.167 126.054 111.318 1.00 140.18 ? 667  LYS B CE   1 
ATOM   30204 N NZ   . LYS B 1 699  ? 206.674 125.044 110.341 1.00 138.95 ? 667  LYS B NZ   1 
ATOM   30205 N N    . GLU B 1 700  ? 204.040 131.276 114.454 1.00 143.06 ? 668  GLU B N    1 
ATOM   30206 C CA   . GLU B 1 700  ? 202.994 132.277 114.624 1.00 142.72 ? 668  GLU B CA   1 
ATOM   30207 C C    . GLU B 1 700  ? 203.448 133.454 115.474 1.00 144.16 ? 668  GLU B C    1 
ATOM   30208 O O    . GLU B 1 700  ? 202.784 134.496 115.472 1.00 143.43 ? 668  GLU B O    1 
ATOM   30209 C CB   . GLU B 1 700  ? 201.754 131.640 115.251 1.00 140.89 ? 668  GLU B CB   1 
ATOM   30210 C CG   . GLU B 1 700  ? 201.146 130.518 114.431 1.00 139.81 ? 668  GLU B CG   1 
ATOM   30211 C CD   . GLU B 1 700  ? 199.929 129.911 115.100 1.00 141.81 ? 668  GLU B CD   1 
ATOM   30212 O OE1  . GLU B 1 700  ? 199.657 130.260 116.267 1.00 141.84 ? 668  GLU B OE1  1 
ATOM   30213 O OE2  . GLU B 1 700  ? 199.244 129.087 114.459 1.00 142.54 ? 668  GLU B OE2  1 
ATOM   30214 N N    . GLY B 1 701  ? 204.554 133.315 116.201 1.00 147.80 ? 669  GLY B N    1 
ATOM   30215 C CA   . GLY B 1 701  ? 205.035 134.366 117.070 1.00 146.27 ? 669  GLY B CA   1 
ATOM   30216 C C    . GLY B 1 701  ? 204.402 134.404 118.442 1.00 147.32 ? 669  GLY B C    1 
ATOM   30217 O O    . GLY B 1 701  ? 204.815 135.224 119.273 1.00 147.53 ? 669  GLY B O    1 
ATOM   30218 N N    . VAL B 1 702  ? 203.415 133.547 118.711 1.00 146.03 ? 670  VAL B N    1 
ATOM   30219 C CA   . VAL B 1 702  ? 202.789 133.529 120.026 1.00 146.15 ? 670  VAL B CA   1 
ATOM   30220 C C    . VAL B 1 702  ? 203.767 132.983 121.062 1.00 145.65 ? 670  VAL B C    1 
ATOM   30221 O O    . VAL B 1 702  ? 204.697 132.229 120.754 1.00 145.47 ? 670  VAL B O    1 
ATOM   30222 C CB   . VAL B 1 702  ? 201.491 132.705 119.998 1.00 145.04 ? 670  VAL B CB   1 
ATOM   30223 C CG1  . VAL B 1 702  ? 200.734 132.858 121.310 1.00 143.71 ? 670  VAL B CG1  1 
ATOM   30224 C CG2  . VAL B 1 702  ? 200.624 133.121 118.819 1.00 143.36 ? 670  VAL B CG2  1 
ATOM   30225 N N    . PHE B 1 703  ? 203.548 133.376 122.315 1.00 143.83 ? 671  PHE B N    1 
ATOM   30226 C CA   . PHE B 1 703  ? 204.398 132.924 123.411 1.00 144.31 ? 671  PHE B CA   1 
ATOM   30227 C C    . PHE B 1 703  ? 204.235 131.419 123.581 1.00 145.34 ? 671  PHE B C    1 
ATOM   30228 O O    . PHE B 1 703  ? 203.195 130.948 124.051 1.00 142.74 ? 671  PHE B O    1 
ATOM   30229 C CB   . PHE B 1 703  ? 204.042 133.663 124.696 1.00 144.19 ? 671  PHE B CB   1 
ATOM   30230 C CG   . PHE B 1 703  ? 205.025 133.446 125.812 1.00 145.24 ? 671  PHE B CG   1 
ATOM   30231 C CD1  . PHE B 1 703  ? 204.916 132.348 126.648 1.00 144.72 ? 671  PHE B CD1  1 
ATOM   30232 C CD2  . PHE B 1 703  ? 206.058 134.344 126.025 1.00 144.44 ? 671  PHE B CD2  1 
ATOM   30233 C CE1  . PHE B 1 703  ? 205.819 132.148 127.675 1.00 143.37 ? 671  PHE B CE1  1 
ATOM   30234 C CE2  . PHE B 1 703  ? 206.964 134.150 127.050 1.00 144.13 ? 671  PHE B CE2  1 
ATOM   30235 C CZ   . PHE B 1 703  ? 206.844 133.050 127.876 1.00 143.87 ? 671  PHE B CZ   1 
ATOM   30236 N N    . ALA B 1 704  ? 205.259 130.662 123.195 1.00 151.39 ? 672  ALA B N    1 
ATOM   30237 C CA   . ALA B 1 704  ? 205.239 129.208 123.263 1.00 150.99 ? 672  ALA B CA   1 
ATOM   30238 C C    . ALA B 1 704  ? 206.375 128.726 124.152 1.00 150.54 ? 672  ALA B C    1 
ATOM   30239 O O    . ALA B 1 704  ? 207.523 129.148 123.982 1.00 149.45 ? 672  ALA B O    1 
ATOM   30240 C CB   . ALA B 1 704  ? 205.357 128.588 121.868 1.00 148.96 ? 672  ALA B CB   1 
ATOM   30241 N N    . LYS B 1 705  ? 206.050 127.846 125.095 1.00 139.19 ? 673  LYS B N    1 
ATOM   30242 C CA   . LYS B 1 705  ? 207.049 127.269 125.982 1.00 137.37 ? 673  LYS B CA   1 
ATOM   30243 C C    . LYS B 1 705  ? 206.500 125.970 126.547 1.00 137.08 ? 673  LYS B C    1 
ATOM   30244 O O    . LYS B 1 705  ? 205.291 125.727 126.530 1.00 137.02 ? 673  LYS B O    1 
ATOM   30245 C CB   . LYS B 1 705  ? 207.428 128.232 127.113 1.00 138.19 ? 673  LYS B CB   1 
ATOM   30246 C CG   . LYS B 1 705  ? 206.290 128.534 128.075 1.00 138.52 ? 673  LYS B CG   1 
ATOM   30247 C CD   . LYS B 1 705  ? 206.760 129.399 129.233 1.00 138.29 ? 673  LYS B CD   1 
ATOM   30248 C CE   . LYS B 1 705  ? 205.627 129.676 130.209 1.00 137.66 ? 673  LYS B CE   1 
ATOM   30249 N NZ   . LYS B 1 705  ? 206.074 130.511 131.358 1.00 137.38 ? 673  LYS B NZ   1 
ATOM   30250 N N    . GLU B 1 706  ? 207.408 125.138 127.049 1.00 142.80 ? 674  GLU B N    1 
ATOM   30251 C CA   . GLU B 1 706  ? 207.052 123.867 127.665 1.00 143.10 ? 674  GLU B CA   1 
ATOM   30252 C C    . GLU B 1 706  ? 207.785 123.743 128.991 1.00 143.06 ? 674  GLU B C    1 
ATOM   30253 O O    . GLU B 1 706  ? 208.986 124.019 129.068 1.00 141.68 ? 674  GLU B O    1 
ATOM   30254 C CB   . GLU B 1 706  ? 207.398 122.684 126.752 1.00 143.31 ? 674  GLU B CB   1 
ATOM   30255 C CG   . GLU B 1 706  ? 208.889 122.411 126.609 1.00 142.65 ? 674  GLU B CG   1 
ATOM   30256 C CD   . GLU B 1 706  ? 209.628 123.526 125.896 1.00 143.69 ? 674  GLU B CD   1 
ATOM   30257 O OE1  . GLU B 1 706  ? 208.977 124.518 125.504 1.00 144.78 ? 674  GLU B OE1  1 
ATOM   30258 O OE2  . GLU B 1 706  ? 210.860 123.412 125.727 1.00 142.78 ? 674  GLU B OE2  1 
ATOM   30259 N N    . VAL B 1 707  ? 207.061 123.327 130.029 1.00 144.48 ? 675  VAL B N    1 
ATOM   30260 C CA   . VAL B 1 707  ? 207.659 123.192 131.350 1.00 144.26 ? 675  VAL B CA   1 
ATOM   30261 C C    . VAL B 1 707  ? 208.377 121.851 131.461 1.00 145.20 ? 675  VAL B C    1 
ATOM   30262 O O    . VAL B 1 707  ? 208.167 120.929 130.669 1.00 145.61 ? 675  VAL B O    1 
ATOM   30263 C CB   . VAL B 1 707  ? 206.600 123.353 132.455 1.00 142.69 ? 675  VAL B CB   1 
ATOM   30264 C CG1  . VAL B 1 707  ? 206.020 124.758 132.431 1.00 141.58 ? 675  VAL B CG1  1 
ATOM   30265 C CG2  . VAL B 1 707  ? 205.501 122.316 132.290 1.00 141.44 ? 675  VAL B CG2  1 
ATOM   30266 N N    . ARG B 1 708  ? 209.245 121.748 132.468 1.00 140.96 ? 676  ARG B N    1 
ATOM   30267 C CA   . ARG B 1 708  ? 210.034 120.537 132.693 1.00 139.65 ? 676  ARG B CA   1 
ATOM   30268 C C    . ARG B 1 708  ? 209.147 119.467 133.331 1.00 138.22 ? 676  ARG B C    1 
ATOM   30269 O O    . ARG B 1 708  ? 209.228 119.159 134.522 1.00 137.47 ? 676  ARG B O    1 
ATOM   30270 C CB   . ARG B 1 708  ? 211.254 120.842 133.549 1.00 138.77 ? 676  ARG B CB   1 
ATOM   30271 C CG   . ARG B 1 708  ? 212.126 119.630 133.831 1.00 139.49 ? 676  ARG B CG   1 
ATOM   30272 C CD   . ARG B 1 708  ? 212.554 118.950 132.540 1.00 139.76 ? 676  ARG B CD   1 
ATOM   30273 N NE   . ARG B 1 708  ? 213.333 117.743 132.788 1.00 140.53 ? 676  ARG B NE   1 
ATOM   30274 C CZ   . ARG B 1 708  ? 213.787 116.937 131.837 1.00 139.82 ? 676  ARG B CZ   1 
ATOM   30275 N NH1  . ARG B 1 708  ? 213.558 117.180 130.557 1.00 138.92 ? 676  ARG B NH1  1 
ATOM   30276 N NH2  . ARG B 1 708  ? 214.489 115.861 132.180 1.00 139.93 ? 676  ARG B NH2  1 
ATOM   30277 N N    . THR B 1 709  ? 208.280 118.894 132.500 1.00 130.00 ? 677  THR B N    1 
ATOM   30278 C CA   . THR B 1 709  ? 207.397 117.818 132.926 1.00 129.61 ? 677  THR B CA   1 
ATOM   30279 C C    . THR B 1 709  ? 208.068 116.452 132.885 1.00 130.67 ? 677  THR B C    1 
ATOM   30280 O O    . THR B 1 709  ? 207.423 115.453 133.218 1.00 131.26 ? 677  THR B O    1 
ATOM   30281 C CB   . THR B 1 709  ? 206.138 117.790 132.058 1.00 131.71 ? 677  THR B CB   1 
ATOM   30282 O OG1  . THR B 1 709  ? 206.505 117.575 130.690 1.00 132.40 ? 677  THR B OG1  1 
ATOM   30283 C CG2  . THR B 1 709  ? 205.384 119.105 132.174 1.00 131.43 ? 677  THR B CG2  1 
ATOM   30284 N N    . GLY B 1 710  ? 209.334 116.383 132.484 1.00 126.97 ? 678  GLY B N    1 
ATOM   30285 C CA   . GLY B 1 710  ? 210.029 115.116 132.421 1.00 126.54 ? 678  GLY B CA   1 
ATOM   30286 C C    . GLY B 1 710  ? 209.676 114.257 131.232 1.00 126.85 ? 678  GLY B C    1 
ATOM   30287 O O    . GLY B 1 710  ? 209.924 113.048 131.261 1.00 129.13 ? 678  GLY B O    1 
ATOM   30288 N N    . GLY B 1 711  ? 209.103 114.842 130.183 1.00 121.43 ? 679  GLY B N    1 
ATOM   30289 C CA   . GLY B 1 711  ? 208.720 114.100 129.005 1.00 122.27 ? 679  GLY B CA   1 
ATOM   30290 C C    . GLY B 1 711  ? 207.360 113.443 129.079 1.00 122.64 ? 679  GLY B C    1 
ATOM   30291 O O    . GLY B 1 711  ? 206.923 112.848 128.085 1.00 123.12 ? 679  GLY B O    1 
ATOM   30292 N N    . MET B 1 712  ? 206.680 113.531 130.216 1.00 130.99 ? 680  MET B N    1 
ATOM   30293 C CA   . MET B 1 712  ? 205.357 112.954 130.391 1.00 132.14 ? 680  MET B CA   1 
ATOM   30294 C C    . MET B 1 712  ? 204.295 114.044 130.328 1.00 132.85 ? 680  MET B C    1 
ATOM   30295 O O    . MET B 1 712  ? 204.576 115.225 130.542 1.00 133.38 ? 680  MET B O    1 
ATOM   30296 C CB   . MET B 1 712  ? 205.258 112.209 131.723 1.00 130.97 ? 680  MET B CB   1 
ATOM   30297 C CG   . MET B 1 712  ? 206.279 111.094 131.900 1.00 132.33 ? 680  MET B CG   1 
ATOM   30298 S SD   . MET B 1 712  ? 205.965 109.643 130.873 1.00 137.99 ? 680  MET B SD   1 
ATOM   30299 C CE   . MET B 1 712  ? 206.434 110.243 129.252 1.00 131.44 ? 680  MET B CE   1 
ATOM   30300 N N    . ALA B 1 713  ? 203.068 113.633 130.027 1.00 128.23 ? 681  ALA B N    1 
ATOM   30301 C CA   . ALA B 1 713  ? 201.927 114.533 129.946 1.00 126.92 ? 681  ALA B CA   1 
ATOM   30302 C C    . ALA B 1 713  ? 200.953 114.210 131.068 1.00 124.92 ? 681  ALA B C    1 
ATOM   30303 O O    . ALA B 1 713  ? 200.676 113.036 131.336 1.00 126.43 ? 681  ALA B O    1 
ATOM   30304 C CB   . ALA B 1 713  ? 201.230 114.419 128.588 1.00 126.10 ? 681  ALA B CB   1 
ATOM   30305 N N    . PHE B 1 714  ? 200.433 115.247 131.716 1.00 112.81 ? 682  PHE B N    1 
ATOM   30306 C CA   . PHE B 1 714  ? 199.516 115.088 132.832 1.00 113.04 ? 682  PHE B CA   1 
ATOM   30307 C C    . PHE B 1 714  ? 198.177 115.739 132.512 1.00 115.01 ? 682  PHE B C    1 
ATOM   30308 O O    . PHE B 1 714  ? 198.102 116.698 131.738 1.00 115.71 ? 682  PHE B O    1 
ATOM   30309 C CB   . PHE B 1 714  ? 200.104 115.686 134.114 1.00 113.70 ? 682  PHE B CB   1 
ATOM   30310 C CG   . PHE B 1 714  ? 201.363 115.012 134.570 1.00 114.59 ? 682  PHE B CG   1 
ATOM   30311 C CD1  . PHE B 1 714  ? 202.575 115.294 133.962 1.00 115.39 ? 682  PHE B CD1  1 
ATOM   30312 C CD2  . PHE B 1 714  ? 201.337 114.093 135.605 1.00 117.55 ? 682  PHE B CD2  1 
ATOM   30313 C CE1  . PHE B 1 714  ? 203.735 114.670 134.375 1.00 116.97 ? 682  PHE B CE1  1 
ATOM   30314 C CE2  . PHE B 1 714  ? 202.496 113.469 136.025 1.00 117.62 ? 682  PHE B CE2  1 
ATOM   30315 C CZ   . PHE B 1 714  ? 203.697 113.758 135.410 1.00 115.82 ? 682  PHE B CZ   1 
ATOM   30316 N N    . HIS B 1 715  ? 197.119 115.201 133.117 1.00 102.04 ? 683  HIS B N    1 
ATOM   30317 C CA   . HIS B 1 715  ? 195.754 115.684 132.920 1.00 98.33  ? 683  HIS B CA   1 
ATOM   30318 C C    . HIS B 1 715  ? 195.350 115.592 131.447 1.00 103.19 ? 683  HIS B C    1 
ATOM   30319 O O    . HIS B 1 715  ? 195.061 116.591 130.786 1.00 103.85 ? 683  HIS B O    1 
ATOM   30320 C CB   . HIS B 1 715  ? 195.601 117.115 133.440 1.00 97.35  ? 683  HIS B CB   1 
ATOM   30321 C CG   . HIS B 1 715  ? 196.238 117.344 134.774 1.00 99.93  ? 683  HIS B CG   1 
ATOM   30322 N ND1  . HIS B 1 715  ? 197.585 117.591 134.921 1.00 102.54 ? 683  HIS B ND1  1 
ATOM   30323 C CD2  . HIS B 1 715  ? 195.712 117.369 136.021 1.00 101.86 ? 683  HIS B CD2  1 
ATOM   30324 C CE1  . HIS B 1 715  ? 197.863 117.756 136.202 1.00 103.65 ? 683  HIS B CE1  1 
ATOM   30325 N NE2  . HIS B 1 715  ? 196.744 117.626 136.891 1.00 103.55 ? 683  HIS B NE2  1 
ATOM   30326 N N    . SER B 1 716  ? 195.333 114.362 130.942 1.00 116.10 ? 684  SER B N    1 
ATOM   30327 C CA   . SER B 1 716  ? 194.957 114.104 129.561 1.00 116.08 ? 684  SER B CA   1 
ATOM   30328 C C    . SER B 1 716  ? 194.266 112.750 129.490 1.00 114.34 ? 684  SER B C    1 
ATOM   30329 O O    . SER B 1 716  ? 194.089 112.066 130.502 1.00 114.01 ? 684  SER B O    1 
ATOM   30330 C CB   . SER B 1 716  ? 196.177 114.157 128.638 1.00 116.32 ? 684  SER B CB   1 
ATOM   30331 O OG   . SER B 1 716  ? 197.115 113.151 128.979 1.00 114.99 ? 684  SER B OG   1 
ATOM   30332 N N    . TYR B 1 717  ? 193.872 112.363 128.279 1.00 114.48 ? 685  TYR B N    1 
ATOM   30333 C CA   . TYR B 1 717  ? 193.263 111.057 128.076 1.00 115.06 ? 685  TYR B CA   1 
ATOM   30334 C C    . TYR B 1 717  ? 194.292 109.940 127.978 1.00 117.25 ? 685  TYR B C    1 
ATOM   30335 O O    . TYR B 1 717  ? 193.908 108.767 127.937 1.00 119.85 ? 685  TYR B O    1 
ATOM   30336 C CB   . TYR B 1 717  ? 192.390 111.069 126.820 1.00 116.17 ? 685  TYR B CB   1 
ATOM   30337 C CG   . TYR B 1 717  ? 193.165 111.145 125.527 1.00 117.66 ? 685  TYR B CG   1 
ATOM   30338 C CD1  . TYR B 1 717  ? 193.586 112.365 125.017 1.00 117.62 ? 685  TYR B CD1  1 
ATOM   30339 C CD2  . TYR B 1 717  ? 193.464 109.996 124.808 1.00 117.42 ? 685  TYR B CD2  1 
ATOM   30340 C CE1  . TYR B 1 717  ? 194.290 112.437 123.830 1.00 119.01 ? 685  TYR B CE1  1 
ATOM   30341 C CE2  . TYR B 1 717  ? 194.167 110.058 123.623 1.00 117.97 ? 685  TYR B CE2  1 
ATOM   30342 C CZ   . TYR B 1 717  ? 194.576 111.280 123.137 1.00 119.83 ? 685  TYR B CZ   1 
ATOM   30343 O OH   . TYR B 1 717  ? 195.278 111.343 121.956 1.00 119.48 ? 685  TYR B OH   1 
ATOM   30344 N N    . PHE B 1 718  ? 195.583 110.274 127.940 1.00 103.66 ? 686  PHE B N    1 
ATOM   30345 C CA   . PHE B 1 718  ? 196.628 109.259 127.927 1.00 101.24 ? 686  PHE B CA   1 
ATOM   30346 C C    . PHE B 1 718  ? 196.733 108.504 129.242 1.00 101.38 ? 686  PHE B C    1 
ATOM   30347 O O    . PHE B 1 718  ? 197.421 107.480 129.291 1.00 102.73 ? 686  PHE B O    1 
ATOM   30348 C CB   . PHE B 1 718  ? 197.976 109.899 127.604 1.00 102.40 ? 686  PHE B CB   1 
ATOM   30349 C CG   . PHE B 1 718  ? 198.148 110.253 126.160 1.00 104.27 ? 686  PHE B CG   1 
ATOM   30350 C CD1  . PHE B 1 718  ? 197.452 111.313 125.605 1.00 104.61 ? 686  PHE B CD1  1 
ATOM   30351 C CD2  . PHE B 1 718  ? 199.013 109.533 125.358 1.00 102.72 ? 686  PHE B CD2  1 
ATOM   30352 C CE1  . PHE B 1 718  ? 197.613 111.642 124.275 1.00 103.41 ? 686  PHE B CE1  1 
ATOM   30353 C CE2  . PHE B 1 718  ? 199.178 109.858 124.028 1.00 102.96 ? 686  PHE B CE2  1 
ATOM   30354 C CZ   . PHE B 1 718  ? 198.477 110.913 123.487 1.00 101.78 ? 686  PHE B CZ   1 
ATOM   30355 N N    . MET B 1 719  ? 196.081 108.979 130.300 1.00 113.39 ? 687  MET B N    1 
ATOM   30356 C CA   . MET B 1 719  ? 196.180 108.368 131.617 1.00 114.64 ? 687  MET B CA   1 
ATOM   30357 C C    . MET B 1 719  ? 195.015 107.442 131.930 1.00 113.20 ? 687  MET B C    1 
ATOM   30358 O O    . MET B 1 719  ? 194.887 106.988 133.070 1.00 112.40 ? 687  MET B O    1 
ATOM   30359 C CB   . MET B 1 719  ? 196.291 109.448 132.693 1.00 115.92 ? 687  MET B CB   1 
ATOM   30360 C CG   . MET B 1 719  ? 197.604 110.208 132.662 1.00 117.83 ? 687  MET B CG   1 
ATOM   30361 S SD   . MET B 1 719  ? 197.754 111.402 134.001 1.00 128.40 ? 687  MET B SD   1 
ATOM   30362 C CE   . MET B 1 719  ? 199.431 111.974 133.755 1.00 117.38 ? 687  MET B CE   1 
ATOM   30363 N N    . GLU B 1 720  ? 194.163 107.150 130.949 1.00 110.77 ? 688  GLU B N    1 
ATOM   30364 C CA   . GLU B 1 720  ? 193.033 106.266 131.207 1.00 113.01 ? 688  GLU B CA   1 
ATOM   30365 C C    . GLU B 1 720  ? 193.498 104.929 131.770 1.00 114.78 ? 688  GLU B C    1 
ATOM   30366 O O    . GLU B 1 720  ? 192.895 104.400 132.711 1.00 116.14 ? 688  GLU B O    1 
ATOM   30367 C CB   . GLU B 1 720  ? 192.224 106.059 129.926 1.00 116.87 ? 688  GLU B CB   1 
ATOM   30368 C CG   . GLU B 1 720  ? 191.629 107.335 129.354 1.00 117.79 ? 688  GLU B CG   1 
ATOM   30369 C CD   . GLU B 1 720  ? 190.825 107.091 128.091 1.00 117.54 ? 688  GLU B CD   1 
ATOM   30370 O OE1  . GLU B 1 720  ? 190.750 105.926 127.646 1.00 116.16 ? 688  GLU B OE1  1 
ATOM   30371 O OE2  . GLU B 1 720  ? 190.267 108.065 127.543 1.00 116.30 ? 688  GLU B OE2  1 
ATOM   30372 N N    . ALA B 1 721  ? 194.575 104.373 131.214 1.00 108.98 ? 689  ALA B N    1 
ATOM   30373 C CA   . ALA B 1 721  ? 195.032 103.055 131.646 1.00 109.63 ? 689  ALA B CA   1 
ATOM   30374 C C    . ALA B 1 721  ? 195.453 103.060 133.110 1.00 110.64 ? 689  ALA B C    1 
ATOM   30375 O O    . ALA B 1 721  ? 195.162 102.114 133.851 1.00 109.66 ? 689  ALA B O    1 
ATOM   30376 C CB   . ALA B 1 721  ? 196.184 102.584 130.760 1.00 107.08 ? 689  ALA B CB   1 
ATOM   30377 N N    . ILE B 1 722  ? 196.142 104.117 133.546 1.00 101.35 ? 690  ILE B N    1 
ATOM   30378 C CA   . ILE B 1 722  ? 196.694 104.156 134.895 1.00 100.84 ? 690  ILE B CA   1 
ATOM   30379 C C    . ILE B 1 722  ? 195.609 104.126 135.962 1.00 99.64  ? 690  ILE B C    1 
ATOM   30380 O O    . ILE B 1 722  ? 195.871 103.714 137.097 1.00 98.45  ? 690  ILE B O    1 
ATOM   30381 C CB   . ILE B 1 722  ? 197.583 105.403 135.061 1.00 97.64  ? 690  ILE B CB   1 
ATOM   30382 C CG1  . ILE B 1 722  ? 198.458 105.273 136.306 1.00 99.04  ? 690  ILE B CG1  1 
ATOM   30383 C CG2  . ILE B 1 722  ? 196.728 106.643 135.164 1.00 98.23  ? 690  ILE B CG2  1 
ATOM   30384 C CD1  . ILE B 1 722  ? 199.356 106.468 136.545 1.00 101.48 ? 690  ILE B CD1  1 
ATOM   30385 N N    . ALA B 1 723  ? 194.392 104.544 135.626 1.00 92.31  ? 691  ALA B N    1 
ATOM   30386 C CA   . ALA B 1 723  ? 193.366 104.790 136.638 1.00 94.38  ? 691  ALA B CA   1 
ATOM   30387 C C    . ALA B 1 723  ? 193.122 103.617 137.579 1.00 95.62  ? 691  ALA B C    1 
ATOM   30388 O O    . ALA B 1 723  ? 193.101 103.833 138.801 1.00 96.59  ? 691  ALA B O    1 
ATOM   30389 C CB   . ALA B 1 723  ? 192.062 105.194 135.937 1.00 92.39  ? 691  ALA B CB   1 
ATOM   30390 N N    . PRO B 1 724  ? 192.935 102.388 137.109 1.00 95.32  ? 692  PRO B N    1 
ATOM   30391 C CA   . PRO B 1 724  ? 192.471 101.312 137.999 1.00 94.86  ? 692  PRO B CA   1 
ATOM   30392 C C    . PRO B 1 724  ? 193.452 101.049 139.127 1.00 92.17  ? 692  PRO B C    1 
ATOM   30393 O O    . PRO B 1 724  ? 193.080 101.113 140.310 1.00 92.15  ? 692  PRO B O    1 
ATOM   30394 C CB   . PRO B 1 724  ? 192.364 100.101 137.061 1.00 95.51  ? 692  PRO B CB   1 
ATOM   30395 C CG   . PRO B 1 724  ? 192.200 100.691 135.702 1.00 95.39  ? 692  PRO B CG   1 
ATOM   30396 C CD   . PRO B 1 724  ? 193.015 101.948 135.707 1.00 94.02  ? 692  PRO B CD   1 
ATOM   30397 N N    . PRO B 1 725  ? 194.712 100.739 138.810 1.00 90.66  ? 693  PRO B N    1 
ATOM   30398 C CA   . PRO B 1 725  ? 195.657 100.408 139.887 1.00 93.32  ? 693  PRO B CA   1 
ATOM   30399 C C    . PRO B 1 725  ? 195.825 101.530 140.892 1.00 92.93  ? 693  PRO B C    1 
ATOM   30400 O O    . PRO B 1 725  ? 195.954 101.273 142.097 1.00 93.00  ? 693  PRO B O    1 
ATOM   30401 C CB   . PRO B 1 725  ? 196.958 100.116 139.127 1.00 91.27  ? 693  PRO B CB   1 
ATOM   30402 C CG   . PRO B 1 725  ? 196.823 100.871 137.853 1.00 89.63  ? 693  PRO B CG   1 
ATOM   30403 C CD   . PRO B 1 725  ? 195.373 100.793 137.496 1.00 87.97  ? 693  PRO B CD   1 
ATOM   30404 N N    . LEU B 1 726  ? 195.822 102.778 140.425 1.00 87.28  ? 694  LEU B N    1 
ATOM   30405 C CA   . LEU B 1 726  ? 195.926 103.900 141.347 1.00 87.05  ? 694  LEU B CA   1 
ATOM   30406 C C    . LEU B 1 726  ? 194.732 103.938 142.286 1.00 86.95  ? 694  LEU B C    1 
ATOM   30407 O O    . LEU B 1 726  ? 194.885 104.187 143.487 1.00 91.31  ? 694  LEU B O    1 
ATOM   30408 C CB   . LEU B 1 726  ? 196.045 105.210 140.571 1.00 90.66  ? 694  LEU B CB   1 
ATOM   30409 C CG   . LEU B 1 726  ? 196.247 106.463 141.423 1.00 93.51  ? 694  LEU B CG   1 
ATOM   30410 C CD1  . LEU B 1 726  ? 197.521 106.355 142.243 1.00 90.64  ? 694  LEU B CD1  1 
ATOM   30411 C CD2  . LEU B 1 726  ? 196.273 107.708 140.554 1.00 92.00  ? 694  LEU B CD2  1 
ATOM   30412 N N    . LEU B 1 727  ? 193.533 103.695 141.757 1.00 89.63  ? 695  LEU B N    1 
ATOM   30413 C CA   . LEU B 1 727  ? 192.350 103.672 142.608 1.00 94.41  ? 695  LEU B CA   1 
ATOM   30414 C C    . LEU B 1 727  ? 192.443 102.562 143.645 1.00 97.50  ? 695  LEU B C    1 
ATOM   30415 O O    . LEU B 1 727  ? 192.108 102.767 144.817 1.00 96.91  ? 695  LEU B O    1 
ATOM   30416 C CB   . LEU B 1 727  ? 191.092 103.506 141.760 1.00 91.55  ? 695  LEU B CB   1 
ATOM   30417 C CG   . LEU B 1 727  ? 189.845 103.093 142.542 1.00 92.70  ? 695  LEU B CG   1 
ATOM   30418 C CD1  . LEU B 1 727  ? 189.582 104.066 143.680 1.00 92.15  ? 695  LEU B CD1  1 
ATOM   30419 C CD2  . LEU B 1 727  ? 188.637 102.995 141.623 1.00 92.33  ? 695  LEU B CD2  1 
ATOM   30420 N N    . GLN B 1 728  ? 192.893 101.375 143.233 1.00 98.07  ? 696  GLN B N    1 
ATOM   30421 C CA   . GLN B 1 728  ? 193.040 100.276 144.182 1.00 92.15  ? 696  GLN B CA   1 
ATOM   30422 C C    . GLN B 1 728  ? 194.013 100.645 145.294 1.00 94.83  ? 696  GLN B C    1 
ATOM   30423 O O    . GLN B 1 728  ? 193.727 100.450 146.484 1.00 98.49  ? 696  GLN B O    1 
ATOM   30424 C CB   . GLN B 1 728  ? 193.509 99.019  143.453 1.00 93.29  ? 696  GLN B CB   1 
ATOM   30425 C CG   . GLN B 1 728  ? 193.773 97.837  144.365 1.00 96.88  ? 696  GLN B CG   1 
ATOM   30426 C CD   . GLN B 1 728  ? 194.478 96.699  143.653 1.00 100.04 ? 696  GLN B CD   1 
ATOM   30427 O OE1  . GLN B 1 728  ? 194.874 96.828  142.495 1.00 99.91  ? 696  GLN B OE1  1 
ATOM   30428 N NE2  . GLN B 1 728  ? 194.640 95.577  144.345 1.00 98.75  ? 696  GLN B NE2  1 
ATOM   30429 N N    . GLU B 1 729  ? 195.175 101.185 144.922 1.00 90.76  ? 697  GLU B N    1 
ATOM   30430 C CA   . GLU B 1 729  ? 196.169 101.549 145.924 1.00 91.27  ? 697  GLU B CA   1 
ATOM   30431 C C    . GLU B 1 729  ? 195.632 102.613 146.872 1.00 88.42  ? 697  GLU B C    1 
ATOM   30432 O O    . GLU B 1 729  ? 195.798 102.508 148.092 1.00 87.87  ? 697  GLU B O    1 
ATOM   30433 C CB   . GLU B 1 729  ? 197.448 102.029 145.240 1.00 93.21  ? 697  GLU B CB   1 
ATOM   30434 C CG   . GLU B 1 729  ? 198.092 100.980 144.352 1.00 94.99  ? 697  GLU B CG   1 
ATOM   30435 C CD   . GLU B 1 729  ? 199.325 101.496 143.640 1.00 96.16  ? 697  GLU B CD   1 
ATOM   30436 O OE1  . GLU B 1 729  ? 199.585 102.715 143.708 1.00 96.76  ? 697  GLU B OE1  1 
ATOM   30437 O OE2  . GLU B 1 729  ? 200.035 100.682 143.013 1.00 92.91  ? 697  GLU B OE2  1 
ATOM   30438 N N    . LEU B 1 730  ? 194.975 103.641 146.334 1.00 83.39  ? 698  LEU B N    1 
ATOM   30439 C CA   . LEU B 1 730  ? 194.430 104.685 147.193 1.00 83.99  ? 698  LEU B CA   1 
ATOM   30440 C C    . LEU B 1 730  ? 193.381 104.123 148.142 1.00 85.33  ? 698  LEU B C    1 
ATOM   30441 O O    . LEU B 1 730  ? 193.372 104.453 149.333 1.00 86.99  ? 698  LEU B O    1 
ATOM   30442 C CB   . LEU B 1 730  ? 193.846 105.814 146.347 1.00 88.87  ? 698  LEU B CB   1 
ATOM   30443 C CG   . LEU B 1 730  ? 194.837 106.901 145.934 1.00 92.03  ? 698  LEU B CG   1 
ATOM   30444 C CD1  . LEU B 1 730  ? 195.418 107.571 147.166 1.00 87.83  ? 698  LEU B CD1  1 
ATOM   30445 C CD2  . LEU B 1 730  ? 195.942 106.328 145.065 1.00 91.16  ? 698  LEU B CD2  1 
ATOM   30446 N N    . LYS B 1 731  ? 192.489 103.270 147.634 1.00 95.33  ? 699  LYS B N    1 
ATOM   30447 C CA   . LYS B 1 731  ? 191.510 102.629 148.503 1.00 97.31  ? 699  LYS B CA   1 
ATOM   30448 C C    . LYS B 1 731  ? 192.201 101.890 149.638 1.00 95.71  ? 699  LYS B C    1 
ATOM   30449 O O    . LYS B 1 731  ? 191.783 101.981 150.798 1.00 93.08  ? 699  LYS B O    1 
ATOM   30450 C CB   . LYS B 1 731  ? 190.631 101.674 147.694 1.00 94.95  ? 699  LYS B CB   1 
ATOM   30451 C CG   . LYS B 1 731  ? 189.612 102.365 146.810 1.00 96.52  ? 699  LYS B CG   1 
ATOM   30452 C CD   . LYS B 1 731  ? 188.594 103.121 147.645 1.00 96.73  ? 699  LYS B CD   1 
ATOM   30453 C CE   . LYS B 1 731  ? 187.528 103.760 146.773 1.00 97.60  ? 699  LYS B CE   1 
ATOM   30454 N NZ   . LYS B 1 731  ? 186.503 104.470 147.586 1.00 97.43  ? 699  LYS B NZ   1 
ATOM   30455 N N    . LYS B 1 732  ? 193.267 101.155 149.323 1.00 97.79  ? 700  LYS B N    1 
ATOM   30456 C CA   . LYS B 1 732  ? 194.044 100.524 150.382 1.00 97.44  ? 700  LYS B CA   1 
ATOM   30457 C C    . LYS B 1 732  ? 194.695 101.549 151.303 1.00 99.72  ? 700  LYS B C    1 
ATOM   30458 O O    . LYS B 1 732  ? 195.010 101.220 152.452 1.00 98.72  ? 700  LYS B O    1 
ATOM   30459 C CB   . LYS B 1 732  ? 195.110 99.604  149.785 1.00 97.32  ? 700  LYS B CB   1 
ATOM   30460 C CG   . LYS B 1 732  ? 194.551 98.381  149.080 1.00 98.20  ? 700  LYS B CG   1 
ATOM   30461 C CD   . LYS B 1 732  ? 195.660 97.424  148.676 1.00 97.76  ? 700  LYS B CD   1 
ATOM   30462 C CE   . LYS B 1 732  ? 196.644 98.084  147.725 1.00 98.15  ? 700  LYS B CE   1 
ATOM   30463 N NZ   . LYS B 1 732  ? 195.989 98.507  146.457 1.00 98.82  ? 700  LYS B NZ   1 
ATOM   30464 N N    . VAL B 1 733  ? 194.896 102.777 150.832 1.00 100.86 ? 701  VAL B N    1 
ATOM   30465 C CA   . VAL B 1 733  ? 195.599 103.793 151.614 1.00 96.67  ? 701  VAL B CA   1 
ATOM   30466 C C    . VAL B 1 733  ? 194.634 104.656 152.416 1.00 93.25  ? 701  VAL B C    1 
ATOM   30467 O O    . VAL B 1 733  ? 194.822 104.860 153.617 1.00 94.99  ? 701  VAL B O    1 
ATOM   30468 C CB   . VAL B 1 733  ? 196.480 104.658 150.690 1.00 94.92  ? 701  VAL B CB   1 
ATOM   30469 C CG1  . VAL B 1 733  ? 197.100 105.801 151.477 1.00 92.43  ? 701  VAL B CG1  1 
ATOM   30470 C CG2  . VAL B 1 733  ? 197.557 103.808 150.037 1.00 95.07  ? 701  VAL B CG2  1 
ATOM   30471 N N    . ILE B 1 734  ? 193.595 105.183 151.776 1.00 80.72  ? 702  ILE B N    1 
ATOM   30472 C CA   . ILE B 1 734  ? 192.640 106.068 152.433 1.00 81.23  ? 702  ILE B CA   1 
ATOM   30473 C C    . ILE B 1 734  ? 191.416 105.259 152.829 1.00 86.83  ? 702  ILE B C    1 
ATOM   30474 O O    . ILE B 1 734  ? 190.883 104.482 152.027 1.00 87.02  ? 702  ILE B O    1 
ATOM   30475 C CB   . ILE B 1 734  ? 192.250 107.252 151.528 1.00 81.49  ? 702  ILE B CB   1 
ATOM   30476 C CG1  . ILE B 1 734  ? 193.454 108.161 151.279 1.00 84.34  ? 702  ILE B CG1  1 
ATOM   30477 C CG2  . ILE B 1 734  ? 191.116 108.041 152.153 1.00 81.73  ? 702  ILE B CG2  1 
ATOM   30478 C CD1  . ILE B 1 734  ? 194.478 107.587 150.326 1.00 85.48  ? 702  ILE B CD1  1 
ATOM   30479 N N    . ARG B 1 735  ? 190.966 105.438 154.072 1.00 88.21  ? 703  ARG B N    1 
ATOM   30480 C CA   . ARG B 1 735  ? 189.870 104.643 154.616 1.00 86.42  ? 703  ARG B CA   1 
ATOM   30481 C C    . ARG B 1 735  ? 188.537 105.384 154.584 1.00 85.48  ? 703  ARG B C    1 
ATOM   30482 O O    . ARG B 1 735  ? 187.581 104.919 153.956 1.00 86.16  ? 703  ARG B O    1 
ATOM   30483 C CB   . ARG B 1 735  ? 190.204 104.216 156.050 1.00 85.86  ? 703  ARG B CB   1 
ATOM   30484 C CG   . ARG B 1 735  ? 191.486 103.419 156.176 1.00 86.04  ? 703  ARG B CG   1 
ATOM   30485 C CD   . ARG B 1 735  ? 191.390 102.099 155.439 1.00 88.42  ? 703  ARG B CD   1 
ATOM   30486 N NE   . ARG B 1 735  ? 192.605 101.307 155.588 1.00 93.25  ? 703  ARG B NE   1 
ATOM   30487 C CZ   . ARG B 1 735  ? 192.779 100.100 155.069 1.00 93.37  ? 703  ARG B CZ   1 
ATOM   30488 N NH1  . ARG B 1 735  ? 191.833 99.511  154.356 1.00 92.27  ? 703  ARG B NH1  1 
ATOM   30489 N NH2  . ARG B 1 735  ? 193.931 99.467  155.272 1.00 90.41  ? 703  ARG B NH2  1 
ATOM   30490 N N    . GLU B 1 736  ? 188.456 106.533 155.241 1.00 87.92  ? 704  GLU B N    1 
ATOM   30491 C CA   . GLU B 1 736  ? 187.189 107.250 155.383 1.00 89.22  ? 704  GLU B CA   1 
ATOM   30492 C C    . GLU B 1 736  ? 187.308 108.657 154.823 1.00 89.26  ? 704  GLU B C    1 
ATOM   30493 O O    . GLU B 1 736  ? 188.005 109.500 155.418 1.00 89.37  ? 704  GLU B O    1 
ATOM   30494 C CB   . GLU B 1 736  ? 186.757 107.304 156.848 1.00 90.42  ? 704  GLU B CB   1 
ATOM   30495 C CG   . GLU B 1 736  ? 186.761 105.963 157.556 1.00 91.46  ? 704  GLU B CG   1 
ATOM   30496 C CD   . GLU B 1 736  ? 188.144 105.558 158.019 1.00 92.49  ? 704  GLU B CD   1 
ATOM   30497 O OE1  . GLU B 1 736  ? 189.101 106.316 157.759 1.00 91.09  ? 704  GLU B OE1  1 
ATOM   30498 O OE2  . GLU B 1 736  ? 188.274 104.484 158.642 1.00 94.14  ? 704  GLU B OE2  1 
ATOM   30499 N N    . PRO B 1 737  ? 186.669 108.962 153.698 1.00 92.47  ? 705  PRO B N    1 
ATOM   30500 C CA   . PRO B 1 737  ? 186.676 110.341 153.204 1.00 93.48  ? 705  PRO B CA   1 
ATOM   30501 C C    . PRO B 1 737  ? 186.028 111.288 154.202 1.00 90.16  ? 705  PRO B C    1 
ATOM   30502 O O    . PRO B 1 737  ? 185.114 110.918 154.942 1.00 91.36  ? 705  PRO B O    1 
ATOM   30503 C CB   . PRO B 1 737  ? 185.869 110.254 151.904 1.00 94.35  ? 705  PRO B CB   1 
ATOM   30504 C CG   . PRO B 1 737  ? 185.991 108.827 151.482 1.00 93.13  ? 705  PRO B CG   1 
ATOM   30505 C CD   . PRO B 1 737  ? 186.028 108.035 152.752 1.00 91.00  ? 705  PRO B CD   1 
ATOM   30506 N N    . LYS B 1 738  ? 186.517 112.521 154.220 1.00 85.84  ? 706  LYS B N    1 
ATOM   30507 C CA   . LYS B 1 738  ? 186.015 113.574 155.084 1.00 85.15  ? 706  LYS B CA   1 
ATOM   30508 C C    . LYS B 1 738  ? 185.461 114.717 154.247 1.00 87.71  ? 706  LYS B C    1 
ATOM   30509 O O    . LYS B 1 738  ? 185.835 114.885 153.081 1.00 88.93  ? 706  LYS B O    1 
ATOM   30510 C CB   . LYS B 1 738  ? 187.112 114.105 156.016 1.00 85.77  ? 706  LYS B CB   1 
ATOM   30511 C CG   . LYS B 1 738  ? 187.343 113.258 157.253 1.00 84.81  ? 706  LYS B CG   1 
ATOM   30512 C CD   . LYS B 1 738  ? 187.853 111.883 156.887 1.00 88.60  ? 706  LYS B CD   1 
ATOM   30513 C CE   . LYS B 1 738  ? 188.018 111.007 158.116 1.00 89.59  ? 706  LYS B CE   1 
ATOM   30514 N NZ   . LYS B 1 738  ? 188.507 109.646 157.762 1.00 89.77  ? 706  LYS B NZ   1 
ATOM   30515 N N    . PRO B 1 739  ? 184.565 115.525 154.812 1.00 79.23  ? 707  PRO B N    1 
ATOM   30516 C CA   . PRO B 1 739  ? 183.885 116.559 154.016 1.00 77.98  ? 707  PRO B CA   1 
ATOM   30517 C C    . PRO B 1 739  ? 184.853 117.649 153.585 1.00 78.75  ? 707  PRO B C    1 
ATOM   30518 O O    . PRO B 1 739  ? 185.443 118.338 154.419 1.00 78.74  ? 707  PRO B O    1 
ATOM   30519 C CB   . PRO B 1 739  ? 182.820 117.097 154.977 1.00 78.57  ? 707  PRO B CB   1 
ATOM   30520 C CG   . PRO B 1 739  ? 183.388 116.839 156.331 1.00 77.99  ? 707  PRO B CG   1 
ATOM   30521 C CD   . PRO B 1 739  ? 184.146 115.547 156.222 1.00 76.69  ? 707  PRO B CD   1 
ATOM   30522 N N    . ARG B 1 740  ? 185.009 117.809 152.272 1.00 80.92  ? 708  ARG B N    1 
ATOM   30523 C CA   . ARG B 1 740  ? 185.793 118.913 151.731 1.00 77.74  ? 708  ARG B CA   1 
ATOM   30524 C C    . ARG B 1 740  ? 185.081 120.214 152.066 1.00 78.96  ? 708  ARG B C    1 
ATOM   30525 O O    . ARG B 1 740  ? 184.043 120.530 151.476 1.00 82.69  ? 708  ARG B O    1 
ATOM   30526 C CB   . ARG B 1 740  ? 185.964 118.756 150.224 1.00 72.95  ? 708  ARG B CB   1 
ATOM   30527 C CG   . ARG B 1 740  ? 186.318 117.351 149.787 1.00 78.68  ? 708  ARG B CG   1 
ATOM   30528 C CD   . ARG B 1 740  ? 186.189 117.190 148.282 1.00 81.14  ? 708  ARG B CD   1 
ATOM   30529 N NE   . ARG B 1 740  ? 187.087 118.078 147.556 1.00 79.58  ? 708  ARG B NE   1 
ATOM   30530 C CZ   . ARG B 1 740  ? 186.756 119.286 147.122 1.00 78.88  ? 708  ARG B CZ   1 
ATOM   30531 N NH1  . ARG B 1 740  ? 185.549 119.786 147.323 1.00 78.34  ? 708  ARG B NH1  1 
ATOM   30532 N NH2  . ARG B 1 740  ? 187.661 120.010 146.470 1.00 78.53  ? 708  ARG B NH2  1 
ATOM   30533 N N    . SER B 1 741  ? 185.633 120.974 153.007 1.00 66.28  ? 709  SER B N    1 
ATOM   30534 C CA   . SER B 1 741  ? 184.935 122.143 153.509 1.00 62.74  ? 709  SER B CA   1 
ATOM   30535 C C    . SER B 1 741  ? 184.699 123.148 152.386 1.00 67.20  ? 709  SER B C    1 
ATOM   30536 O O    . SER B 1 741  ? 185.245 123.042 151.287 1.00 72.71  ? 709  SER B O    1 
ATOM   30537 C CB   . SER B 1 741  ? 185.723 122.793 154.643 1.00 64.53  ? 709  SER B CB   1 
ATOM   30538 O OG   . SER B 1 741  ? 184.991 123.866 155.207 1.00 68.07  ? 709  SER B OG   1 
ATOM   30539 N N    . ALA B 1 742  ? 183.860 124.141 152.682 1.00 65.13  ? 710  ALA B N    1 
ATOM   30540 C CA   . ALA B 1 742  ? 183.546 125.165 151.695 1.00 66.26  ? 710  ALA B CA   1 
ATOM   30541 C C    . ALA B 1 742  ? 184.768 125.978 151.303 1.00 68.20  ? 710  ALA B C    1 
ATOM   30542 O O    . ALA B 1 742  ? 184.759 126.621 150.249 1.00 71.17  ? 710  ALA B O    1 
ATOM   30543 C CB   . ALA B 1 742  ? 182.455 126.093 152.227 1.00 65.35  ? 710  ALA B CB   1 
ATOM   30544 N N    . ARG B 1 743  ? 185.814 125.968 152.126 1.00 67.01  ? 711  ARG B N    1 
ATOM   30545 C CA   . ARG B 1 743  ? 186.989 126.781 151.847 1.00 66.80  ? 711  ARG B CA   1 
ATOM   30546 C C    . ARG B 1 743  ? 187.842 126.183 150.736 1.00 69.20  ? 711  ARG B C    1 
ATOM   30547 O O    . ARG B 1 743  ? 188.407 126.920 149.921 1.00 77.59  ? 711  ARG B O    1 
ATOM   30548 C CB   . ARG B 1 743  ? 187.808 126.954 153.122 1.00 65.25  ? 711  ARG B CB   1 
ATOM   30549 C CG   . ARG B 1 743  ? 187.007 127.509 154.279 1.00 65.56  ? 711  ARG B CG   1 
ATOM   30550 C CD   . ARG B 1 743  ? 187.844 127.593 155.535 1.00 70.98  ? 711  ARG B CD   1 
ATOM   30551 N NE   . ARG B 1 743  ? 188.319 126.283 155.959 1.00 73.63  ? 711  ARG B NE   1 
ATOM   30552 C CZ   . ARG B 1 743  ? 189.079 126.074 157.024 1.00 74.98  ? 711  ARG B CZ   1 
ATOM   30553 N NH1  . ARG B 1 743  ? 189.465 127.071 157.802 1.00 73.78  ? 711  ARG B NH1  1 
ATOM   30554 N NH2  . ARG B 1 743  ? 189.461 124.835 157.316 1.00 70.51  ? 711  ARG B NH2  1 
ATOM   30555 N N    . TRP B 1 744  ? 187.947 124.859 150.684 1.00 51.41  ? 712  TRP B N    1 
ATOM   30556 C CA   . TRP B 1 744  ? 188.745 124.189 149.660 1.00 50.86  ? 712  TRP B CA   1 
ATOM   30557 C C    . TRP B 1 744  ? 187.967 124.233 148.356 1.00 51.54  ? 712  TRP B C    1 
ATOM   30558 O O    . TRP B 1 744  ? 187.252 123.298 147.998 1.00 59.63  ? 712  TRP B O    1 
ATOM   30559 C CB   . TRP B 1 744  ? 189.069 122.759 150.071 1.00 56.51  ? 712  TRP B CB   1 
ATOM   30560 C CG   . TRP B 1 744  ? 189.874 121.992 149.064 1.00 60.29  ? 712  TRP B CG   1 
ATOM   30561 C CD1  . TRP B 1 744  ? 190.380 122.458 147.888 1.00 65.98  ? 712  TRP B CD1  1 
ATOM   30562 C CD2  . TRP B 1 744  ? 190.264 120.620 149.151 1.00 58.81  ? 712  TRP B CD2  1 
ATOM   30563 N NE1  . TRP B 1 744  ? 191.059 121.462 147.236 1.00 67.25  ? 712  TRP B NE1  1 
ATOM   30564 C CE2  . TRP B 1 744  ? 191.003 120.321 147.992 1.00 66.67  ? 712  TRP B CE2  1 
ATOM   30565 C CE3  . TRP B 1 744  ? 190.061 119.615 150.096 1.00 57.50  ? 712  TRP B CE3  1 
ATOM   30566 C CZ2  . TRP B 1 744  ? 191.539 119.059 147.754 1.00 64.69  ? 712  TRP B CZ2  1 
ATOM   30567 C CZ3  . TRP B 1 744  ? 190.592 118.365 149.858 1.00 63.45  ? 712  TRP B CZ3  1 
ATOM   30568 C CH2  . TRP B 1 744  ? 191.323 118.097 148.698 1.00 62.01  ? 712  TRP B CH2  1 
ATOM   30569 N N    . LEU B 1 745  ? 188.110 125.337 147.631 1.00 48.08  ? 713  LEU B N    1 
ATOM   30570 C CA   . LEU B 1 745  ? 187.487 125.447 146.321 1.00 48.15  ? 713  LEU B CA   1 
ATOM   30571 C C    . LEU B 1 745  ? 188.120 124.432 145.384 1.00 52.13  ? 713  LEU B C    1 
ATOM   30572 O O    . LEU B 1 745  ? 189.326 124.483 145.124 1.00 58.66  ? 713  LEU B O    1 
ATOM   30573 C CB   . LEU B 1 745  ? 187.641 126.862 145.772 1.00 50.86  ? 713  LEU B CB   1 
ATOM   30574 C CG   . LEU B 1 745  ? 187.069 127.983 146.637 1.00 55.73  ? 713  LEU B CG   1 
ATOM   30575 C CD1  . LEU B 1 745  ? 187.092 129.302 145.887 1.00 56.26  ? 713  LEU B CD1  1 
ATOM   30576 C CD2  . LEU B 1 745  ? 185.660 127.643 147.085 1.00 55.68  ? 713  LEU B CD2  1 
ATOM   30577 N N    . SER B 1 746  ? 187.309 123.507 144.880 1.00 60.06  ? 714  SER B N    1 
ATOM   30578 C CA   . SER B 1 746  ? 187.833 122.419 144.069 1.00 59.96  ? 714  SER B CA   1 
ATOM   30579 C C    . SER B 1 746  ? 188.265 122.932 142.704 1.00 61.64  ? 714  SER B C    1 
ATOM   30580 O O    . SER B 1 746  ? 187.509 123.626 142.019 1.00 67.69  ? 714  SER B O    1 
ATOM   30581 C CB   . SER B 1 746  ? 186.783 121.323 143.915 1.00 63.94  ? 714  SER B CB   1 
ATOM   30582 O OG   . SER B 1 746  ? 187.286 120.240 143.153 1.00 69.84  ? 714  SER B OG   1 
ATOM   30583 N N    . THR B 1 747  ? 189.487 122.587 142.310 1.00 51.34  ? 715  THR B N    1 
ATOM   30584 C CA   . THR B 1 747  ? 190.016 122.918 140.998 1.00 55.17  ? 715  THR B CA   1 
ATOM   30585 C C    . THR B 1 747  ? 189.896 121.762 140.017 1.00 57.53  ? 715  THR B C    1 
ATOM   30586 O O    . THR B 1 747  ? 190.430 121.846 138.907 1.00 62.87  ? 715  THR B O    1 
ATOM   30587 C CB   . THR B 1 747  ? 191.476 123.349 141.112 1.00 57.25  ? 715  THR B CB   1 
ATOM   30588 O OG1  . THR B 1 747  ? 192.254 122.258 141.617 1.00 62.44  ? 715  THR B OG1  1 
ATOM   30589 C CG2  . THR B 1 747  ? 191.604 124.531 142.055 1.00 56.13  ? 715  THR B CG2  1 
ATOM   30590 N N    . SER B 1 748  ? 189.212 120.685 140.401 1.00 66.84  ? 716  SER B N    1 
ATOM   30591 C CA   . SER B 1 748  ? 189.076 119.505 139.556 1.00 73.84  ? 716  SER B CA   1 
ATOM   30592 C C    . SER B 1 748  ? 187.730 119.464 138.838 1.00 75.41  ? 716  SER B C    1 
ATOM   30593 O O    . SER B 1 748  ? 187.682 119.393 137.607 1.00 75.60  ? 716  SER B O    1 
ATOM   30594 C CB   . SER B 1 748  ? 189.271 118.236 140.397 1.00 78.45  ? 716  SER B CB   1 
ATOM   30595 O OG   . SER B 1 748  ? 189.131 117.070 139.604 1.00 82.99  ? 716  SER B OG   1 
ATOM   30596 N N    . ILE B 1 749  ? 186.634 119.513 139.588 1.00 77.02  ? 717  ILE B N    1 
ATOM   30597 C CA   . ILE B 1 749  ? 185.296 119.401 139.013 1.00 77.02  ? 717  ILE B CA   1 
ATOM   30598 C C    . ILE B 1 749  ? 184.641 120.776 138.974 1.00 76.87  ? 717  ILE B C    1 
ATOM   30599 O O    . ILE B 1 749  ? 184.692 121.515 139.967 1.00 78.15  ? 717  ILE B O    1 
ATOM   30600 C CB   . ILE B 1 749  ? 184.435 118.403 139.800 1.00 78.71  ? 717  ILE B CB   1 
ATOM   30601 C CG1  . ILE B 1 749  ? 185.082 117.018 139.783 1.00 77.52  ? 717  ILE B CG1  1 
ATOM   30602 C CG2  . ILE B 1 749  ? 183.032 118.343 139.220 1.00 77.52  ? 717  ILE B CG2  1 
ATOM   30603 C CD1  . ILE B 1 749  ? 184.227 115.940 140.404 1.00 76.36  ? 717  ILE B CD1  1 
ATOM   30604 N N    . PRO B 1 750  ? 184.009 121.152 137.864 1.00 72.94  ? 718  PRO B N    1 
ATOM   30605 C CA   . PRO B 1 750  ? 183.446 122.501 137.750 1.00 77.66  ? 718  PRO B CA   1 
ATOM   30606 C C    . PRO B 1 750  ? 182.322 122.735 138.748 1.00 77.45  ? 718  PRO B C    1 
ATOM   30607 O O    . PRO B 1 750  ? 181.753 121.804 139.320 1.00 80.58  ? 718  PRO B O    1 
ATOM   30608 C CB   . PRO B 1 750  ? 182.925 122.549 136.309 1.00 73.15  ? 718  PRO B CB   1 
ATOM   30609 C CG   . PRO B 1 750  ? 183.659 121.460 135.599 1.00 68.95  ? 718  PRO B CG   1 
ATOM   30610 C CD   . PRO B 1 750  ? 183.868 120.388 136.617 1.00 67.63  ? 718  PRO B CD   1 
ATOM   30611 N N    . GLU B 1 751  ? 181.994 124.016 138.937 1.00 70.22  ? 719  GLU B N    1 
ATOM   30612 C CA   . GLU B 1 751  ? 180.988 124.384 139.926 1.00 73.11  ? 719  GLU B CA   1 
ATOM   30613 C C    . GLU B 1 751  ? 179.661 123.693 139.658 1.00 75.44  ? 719  GLU B C    1 
ATOM   30614 O O    . GLU B 1 751  ? 178.869 123.493 140.585 1.00 79.86  ? 719  GLU B O    1 
ATOM   30615 C CB   . GLU B 1 751  ? 180.794 125.898 139.942 1.00 73.85  ? 719  GLU B CB   1 
ATOM   30616 C CG   . GLU B 1 751  ? 182.083 126.682 140.040 1.00 77.44  ? 719  GLU B CG   1 
ATOM   30617 C CD   . GLU B 1 751  ? 181.852 128.177 140.033 1.00 82.05  ? 719  GLU B CD   1 
ATOM   30618 O OE1  . GLU B 1 751  ? 180.684 128.599 140.167 1.00 80.37  ? 719  GLU B OE1  1 
ATOM   30619 O OE2  . GLU B 1 751  ? 182.837 128.930 139.888 1.00 83.86  ? 719  GLU B OE2  1 
ATOM   30620 N N    . ALA B 1 752  ? 179.400 123.321 138.405 1.00 69.12  ? 720  ALA B N    1 
ATOM   30621 C CA   . ALA B 1 752  ? 178.149 122.644 138.089 1.00 70.79  ? 720  ALA B CA   1 
ATOM   30622 C C    . ALA B 1 752  ? 177.962 121.391 138.933 1.00 77.04  ? 720  ALA B C    1 
ATOM   30623 O O    . ALA B 1 752  ? 176.825 121.004 139.224 1.00 80.71  ? 720  ALA B O    1 
ATOM   30624 C CB   . ALA B 1 752  ? 178.099 122.298 136.602 1.00 69.89  ? 720  ALA B CB   1 
ATOM   30625 N N    . GLN B 1 753  ? 179.056 120.747 139.335 1.00 77.64  ? 721  GLN B N    1 
ATOM   30626 C CA   . GLN B 1 753  ? 178.997 119.531 140.134 1.00 75.20  ? 721  GLN B CA   1 
ATOM   30627 C C    . GLN B 1 753  ? 179.511 119.726 141.554 1.00 73.40  ? 721  GLN B C    1 
ATOM   30628 O O    . GLN B 1 753  ? 179.662 118.742 142.283 1.00 77.93  ? 721  GLN B O    1 
ATOM   30629 C CB   . GLN B 1 753  ? 179.782 118.409 139.451 1.00 78.22  ? 721  GLN B CB   1 
ATOM   30630 C CG   . GLN B 1 753  ? 179.194 117.940 138.133 1.00 78.92  ? 721  GLN B CG   1 
ATOM   30631 C CD   . GLN B 1 753  ? 179.368 118.955 137.025 1.00 83.64  ? 721  GLN B CD   1 
ATOM   30632 O OE1  . GLN B 1 753  ? 179.932 120.029 137.236 1.00 85.36  ? 721  GLN B OE1  1 
ATOM   30633 N NE2  . GLN B 1 753  ? 178.885 118.622 135.834 1.00 83.48  ? 721  GLN B NE2  1 
ATOM   30634 N N    . TRP B 1 754  ? 179.781 120.965 141.971 1.00 71.81  ? 722  TRP B N    1 
ATOM   30635 C CA   . TRP B 1 754  ? 180.327 121.181 143.306 1.00 74.68  ? 722  TRP B CA   1 
ATOM   30636 C C    . TRP B 1 754  ? 179.386 120.710 144.404 1.00 79.17  ? 722  TRP B C    1 
ATOM   30637 O O    . TRP B 1 754  ? 179.832 120.498 145.537 1.00 81.74  ? 722  TRP B O    1 
ATOM   30638 C CB   . TRP B 1 754  ? 180.664 122.653 143.518 1.00 73.60  ? 722  TRP B CB   1 
ATOM   30639 C CG   . TRP B 1 754  ? 181.957 123.057 142.903 1.00 73.67  ? 722  TRP B CG   1 
ATOM   30640 C CD1  . TRP B 1 754  ? 182.669 122.369 141.972 1.00 75.84  ? 722  TRP B CD1  1 
ATOM   30641 C CD2  . TRP B 1 754  ? 182.703 124.242 143.184 1.00 73.77  ? 722  TRP B CD2  1 
ATOM   30642 N NE1  . TRP B 1 754  ? 183.811 123.056 141.644 1.00 74.63  ? 722  TRP B NE1  1 
ATOM   30643 C CE2  . TRP B 1 754  ? 183.855 124.211 142.377 1.00 76.31  ? 722  TRP B CE2  1 
ATOM   30644 C CE3  . TRP B 1 754  ? 182.506 125.331 144.036 1.00 75.17  ? 722  TRP B CE3  1 
ATOM   30645 C CZ2  . TRP B 1 754  ? 184.807 125.225 142.398 1.00 80.18  ? 722  TRP B CZ2  1 
ATOM   30646 C CZ3  . TRP B 1 754  ? 183.450 126.336 144.055 1.00 76.10  ? 722  TRP B CZ3  1 
ATOM   30647 C CH2  . TRP B 1 754  ? 184.587 126.277 143.243 1.00 79.60  ? 722  TRP B CH2  1 
ATOM   30648 N N    . HIS B 1 755  ? 178.101 120.553 144.107 1.00 99.85  ? 723  HIS B N    1 
ATOM   30649 C CA   . HIS B 1 755  ? 177.165 119.953 145.046 1.00 101.14 ? 723  HIS B CA   1 
ATOM   30650 C C    . HIS B 1 755  ? 177.041 118.446 144.865 1.00 101.58 ? 723  HIS B C    1 
ATOM   30651 O O    . HIS B 1 755  ? 176.237 117.817 145.560 1.00 100.08 ? 723  HIS B O    1 
ATOM   30652 C CB   . HIS B 1 755  ? 175.787 120.606 144.912 1.00 99.60  ? 723  HIS B CB   1 
ATOM   30653 C CG   . HIS B 1 755  ? 175.701 121.964 145.534 1.00 102.97 ? 723  HIS B CG   1 
ATOM   30654 N ND1  . HIS B 1 755  ? 174.618 122.797 145.356 1.00 105.88 ? 723  HIS B ND1  1 
ATOM   30655 C CD2  . HIS B 1 755  ? 176.561 122.631 146.340 1.00 103.70 ? 723  HIS B CD2  1 
ATOM   30656 C CE1  . HIS B 1 755  ? 174.816 123.921 146.022 1.00 105.55 ? 723  HIS B CE1  1 
ATOM   30657 N NE2  . HIS B 1 755  ? 175.987 123.846 146.628 1.00 107.18 ? 723  HIS B NE2  1 
ATOM   30658 N N    . SER B 1 756  ? 177.812 117.859 143.955 1.00 95.54  ? 724  SER B N    1 
ATOM   30659 C CA   . SER B 1 756  ? 177.748 116.427 143.721 1.00 94.30  ? 724  SER B CA   1 
ATOM   30660 C C    . SER B 1 756  ? 178.351 115.659 144.893 1.00 95.19  ? 724  SER B C    1 
ATOM   30661 O O    . SER B 1 756  ? 179.093 116.200 145.716 1.00 95.99  ? 724  SER B O    1 
ATOM   30662 C CB   . SER B 1 756  ? 178.478 116.062 142.430 1.00 94.59  ? 724  SER B CB   1 
ATOM   30663 O OG   . SER B 1 756  ? 178.511 114.657 142.249 1.00 95.47  ? 724  SER B OG   1 
ATOM   30664 N N    . SER B 1 757  ? 178.014 114.369 144.958 1.00 98.58  ? 725  SER B N    1 
ATOM   30665 C CA   . SER B 1 757  ? 178.535 113.519 146.024 1.00 99.20  ? 725  SER B CA   1 
ATOM   30666 C C    . SER B 1 757  ? 180.047 113.370 145.926 1.00 98.61  ? 725  SER B C    1 
ATOM   30667 O O    . SER B 1 757  ? 180.744 113.383 146.947 1.00 97.12  ? 725  SER B O    1 
ATOM   30668 C CB   . SER B 1 757  ? 177.861 112.150 145.978 1.00 97.71  ? 725  SER B CB   1 
ATOM   30669 O OG   . SER B 1 757  ? 178.127 111.497 144.750 1.00 98.67  ? 725  SER B OG   1 
ATOM   30670 N N    . LEU B 1 758  ? 180.571 113.216 144.709 1.00 73.91  ? 726  LEU B N    1 
ATOM   30671 C CA   . LEU B 1 758  ? 182.007 113.023 144.542 1.00 71.48  ? 726  LEU B CA   1 
ATOM   30672 C C    . LEU B 1 758  ? 182.792 114.165 145.167 1.00 73.76  ? 726  LEU B C    1 
ATOM   30673 O O    . LEU B 1 758  ? 183.792 113.940 145.857 1.00 75.62  ? 726  LEU B O    1 
ATOM   30674 C CB   . LEU B 1 758  ? 182.343 112.886 143.054 1.00 71.46  ? 726  LEU B CB   1 
ATOM   30675 C CG   . LEU B 1 758  ? 183.791 112.624 142.631 1.00 68.63  ? 726  LEU B CG   1 
ATOM   30676 C CD1  . LEU B 1 758  ? 183.835 112.159 141.188 1.00 69.20  ? 726  LEU B CD1  1 
ATOM   30677 C CD2  . LEU B 1 758  ? 184.648 113.862 142.803 1.00 69.97  ? 726  LEU B CD2  1 
ATOM   30678 N N    . ALA B 1 759  ? 182.349 115.396 144.945 1.00 83.46  ? 727  ALA B N    1 
ATOM   30679 C CA   . ALA B 1 759  ? 183.072 116.572 145.400 1.00 84.56  ? 727  ALA B CA   1 
ATOM   30680 C C    . ALA B 1 759  ? 182.808 116.900 146.860 1.00 85.12  ? 727  ALA B C    1 
ATOM   30681 O O    . ALA B 1 759  ? 183.315 117.913 147.353 1.00 88.41  ? 727  ALA B O    1 
ATOM   30682 C CB   . ALA B 1 759  ? 182.715 117.780 144.529 1.00 83.27  ? 727  ALA B CB   1 
ATOM   30683 N N    . ARG B 1 760  ? 182.033 116.079 147.561 1.00 90.41  ? 728  ARG B N    1 
ATOM   30684 C CA   . ARG B 1 760  ? 181.705 116.351 148.950 1.00 94.52  ? 728  ARG B CA   1 
ATOM   30685 C C    . ARG B 1 760  ? 182.750 115.830 149.926 1.00 93.73  ? 728  ARG B C    1 
ATOM   30686 O O    . ARG B 1 760  ? 182.638 116.098 151.127 1.00 95.82  ? 728  ARG B O    1 
ATOM   30687 C CB   . ARG B 1 760  ? 180.341 115.745 149.297 1.00 98.56  ? 728  ARG B CB   1 
ATOM   30688 C CG   . ARG B 1 760  ? 179.832 116.115 150.680 1.00 98.56  ? 728  ARG B CG   1 
ATOM   30689 C CD   . ARG B 1 760  ? 178.552 115.371 151.019 1.00 95.50  ? 728  ARG B CD   1 
ATOM   30690 N NE   . ARG B 1 760  ? 178.751 113.927 151.043 1.00 99.69  ? 728  ARG B NE   1 
ATOM   30691 C CZ   . ARG B 1 760  ? 179.160 113.244 152.103 1.00 99.35  ? 728  ARG B CZ   1 
ATOM   30692 N NH1  . ARG B 1 760  ? 179.424 113.844 153.252 1.00 95.87  ? 728  ARG B NH1  1 
ATOM   30693 N NH2  . ARG B 1 760  ? 179.307 111.926 152.009 1.00 98.14  ? 728  ARG B NH2  1 
ATOM   30694 N N    . THR B 1 761  ? 183.760 115.105 149.454 1.00 85.43  ? 729  THR B N    1 
ATOM   30695 C CA   . THR B 1 761  ? 184.730 114.534 150.375 1.00 88.88  ? 729  THR B CA   1 
ATOM   30696 C C    . THR B 1 761  ? 185.909 113.979 149.591 1.00 95.36  ? 729  THR B C    1 
ATOM   30697 O O    . THR B 1 761  ? 185.732 113.434 148.499 1.00 93.96  ? 729  THR B O    1 
ATOM   30698 C CB   . THR B 1 761  ? 184.092 113.429 151.223 1.00 87.10  ? 729  THR B CB   1 
ATOM   30699 O OG1  . THR B 1 761  ? 185.049 112.940 152.166 1.00 86.74  ? 729  THR B OG1  1 
ATOM   30700 C CG2  . THR B 1 761  ? 183.631 112.285 150.337 1.00 87.54  ? 729  THR B CG2  1 
ATOM   30701 N N    . SER B 1 762  ? 187.106 114.119 150.159 1.00 97.92  ? 730  SER B N    1 
ATOM   30702 C CA   . SER B 1 762  ? 188.306 113.583 149.530 1.00 91.96  ? 730  SER B CA   1 
ATOM   30703 C C    . SER B 1 762  ? 188.368 112.072 149.711 1.00 88.26  ? 730  SER B C    1 
ATOM   30704 O O    . SER B 1 762  ? 188.179 111.560 150.818 1.00 91.52  ? 730  SER B O    1 
ATOM   30705 C CB   . SER B 1 762  ? 189.551 114.236 150.122 1.00 89.17  ? 730  SER B CB   1 
ATOM   30706 O OG   . SER B 1 762  ? 189.528 115.639 149.931 1.00 90.98  ? 730  SER B OG   1 
ATOM   30707 N N    . SER B 1 763  ? 188.642 111.360 148.624 1.00 77.99  ? 731  SER B N    1 
ATOM   30708 C CA   . SER B 1 763  ? 188.717 109.908 148.655 1.00 79.73  ? 731  SER B CA   1 
ATOM   30709 C C    . SER B 1 763  ? 189.620 109.446 147.522 1.00 83.68  ? 731  SER B C    1 
ATOM   30710 O O    . SER B 1 763  ? 190.196 110.255 146.790 1.00 88.92  ? 731  SER B O    1 
ATOM   30711 C CB   . SER B 1 763  ? 187.326 109.284 148.548 1.00 83.59  ? 731  SER B CB   1 
ATOM   30712 O OG   . SER B 1 763  ? 186.678 109.707 147.362 1.00 85.17  ? 731  SER B OG   1 
ATOM   30713 N N    . ALA B 1 764  ? 189.746 108.127 147.383 1.00 94.26  ? 732  ALA B N    1 
ATOM   30714 C CA   . ALA B 1 764  ? 190.507 107.588 146.263 1.00 98.88  ? 732  ALA B CA   1 
ATOM   30715 C C    . ALA B 1 764  ? 189.919 108.052 144.938 1.00 101.68 ? 732  ALA B C    1 
ATOM   30716 O O    . ALA B 1 764  ? 190.657 108.411 144.012 1.00 102.71 ? 732  ALA B O    1 
ATOM   30717 C CB   . ALA B 1 764  ? 190.542 106.061 146.335 1.00 98.61  ? 732  ALA B CB   1 
ATOM   30718 N N    . GLU B 1 765  ? 188.588 108.064 144.835 1.00 101.98 ? 733  GLU B N    1 
ATOM   30719 C CA   . GLU B 1 765  ? 187.953 108.557 143.620 1.00 99.26  ? 733  GLU B CA   1 
ATOM   30720 C C    . GLU B 1 765  ? 188.318 110.011 143.366 1.00 97.71  ? 733  GLU B C    1 
ATOM   30721 O O    . GLU B 1 765  ? 188.598 110.399 142.228 1.00 103.23 ? 733  GLU B O    1 
ATOM   30722 C CB   . GLU B 1 765  ? 186.435 108.402 143.709 1.00 100.05 ? 733  GLU B CB   1 
ATOM   30723 C CG   . GLU B 1 765  ? 185.954 106.994 144.008 1.00 103.21 ? 733  GLU B CG   1 
ATOM   30724 C CD   . GLU B 1 765  ? 185.983 106.673 145.486 1.00 106.41 ? 733  GLU B CD   1 
ATOM   30725 O OE1  . GLU B 1 765  ? 186.519 107.492 146.262 1.00 106.44 ? 733  GLU B OE1  1 
ATOM   30726 O OE2  . GLU B 1 765  ? 185.466 105.605 145.874 1.00 108.14 ? 733  GLU B OE2  1 
ATOM   30727 N N    . TYR B 1 766  ? 188.318 110.835 144.414 1.00 77.89  ? 734  TYR B N    1 
ATOM   30728 C CA   . TYR B 1 766  ? 188.644 112.243 144.229 1.00 82.42  ? 734  TYR B CA   1 
ATOM   30729 C C    . TYR B 1 766  ? 190.070 112.413 143.723 1.00 85.39  ? 734  TYR B C    1 
ATOM   30730 O O    . TYR B 1 766  ? 190.322 113.185 142.792 1.00 88.10  ? 734  TYR B O    1 
ATOM   30731 C CB   . TYR B 1 766  ? 188.442 113.012 145.531 1.00 84.91  ? 734  TYR B CB   1 
ATOM   30732 C CG   . TYR B 1 766  ? 188.675 114.497 145.384 1.00 86.14  ? 734  TYR B CG   1 
ATOM   30733 C CD1  . TYR B 1 766  ? 187.938 115.246 144.480 1.00 85.45  ? 734  TYR B CD1  1 
ATOM   30734 C CD2  . TYR B 1 766  ? 189.625 115.151 146.152 1.00 85.94  ? 734  TYR B CD2  1 
ATOM   30735 C CE1  . TYR B 1 766  ? 188.144 116.601 144.340 1.00 85.41  ? 734  TYR B CE1  1 
ATOM   30736 C CE2  . TYR B 1 766  ? 189.836 116.507 146.021 1.00 84.64  ? 734  TYR B CE2  1 
ATOM   30737 C CZ   . TYR B 1 766  ? 189.093 117.227 145.113 1.00 86.60  ? 734  TYR B CZ   1 
ATOM   30738 O OH   . TYR B 1 766  ? 189.301 118.579 144.979 1.00 88.62  ? 734  TYR B OH   1 
ATOM   30739 N N    . ASN B 1 767  ? 191.020 111.696 144.325 1.00 87.36  ? 735  ASN B N    1 
ATOM   30740 C CA   . ASN B 1 767  ? 192.408 111.821 143.896 1.00 87.51  ? 735  ASN B CA   1 
ATOM   30741 C C    . ASN B 1 767  ? 192.590 111.333 142.466 1.00 89.82  ? 735  ASN B C    1 
ATOM   30742 O O    . ASN B 1 767  ? 193.279 111.976 141.664 1.00 96.33  ? 735  ASN B O    1 
ATOM   30743 C CB   . ASN B 1 767  ? 193.323 111.055 144.847 1.00 88.16  ? 735  ASN B CB   1 
ATOM   30744 C CG   . ASN B 1 767  ? 193.345 111.654 146.239 1.00 94.15  ? 735  ASN B CG   1 
ATOM   30745 O OD1  . ASN B 1 767  ? 193.113 112.850 146.415 1.00 92.69  ? 735  ASN B OD1  1 
ATOM   30746 N ND2  . ASN B 1 767  ? 193.629 110.825 147.237 1.00 96.56  ? 735  ASN B ND2  1 
ATOM   30747 N N    . VAL B 1 768  ? 191.974 110.202 142.120 1.00 79.23  ? 736  VAL B N    1 
ATOM   30748 C CA   . VAL B 1 768  ? 192.119 109.684 140.764 1.00 80.54  ? 736  VAL B CA   1 
ATOM   30749 C C    . VAL B 1 768  ? 191.520 110.657 139.758 1.00 78.74  ? 736  VAL B C    1 
ATOM   30750 O O    . VAL B 1 768  ? 192.112 110.929 138.704 1.00 78.72  ? 736  VAL B O    1 
ATOM   30751 C CB   . VAL B 1 768  ? 191.491 108.283 140.652 1.00 83.11  ? 736  VAL B CB   1 
ATOM   30752 C CG1  . VAL B 1 768  ? 192.176 107.323 141.610 1.00 85.45  ? 736  VAL B CG1  1 
ATOM   30753 C CG2  . VAL B 1 768  ? 189.999 108.339 140.924 1.00 84.68  ? 736  VAL B CG2  1 
ATOM   30754 N N    . ASN B 1 769  ? 190.343 111.204 140.064 1.00 81.60  ? 737  ASN B N    1 
ATOM   30755 C CA   . ASN B 1 769  ? 189.726 112.156 139.151 1.00 85.58  ? 737  ASN B CA   1 
ATOM   30756 C C    . ASN B 1 769  ? 190.588 113.399 139.001 1.00 85.77  ? 737  ASN B C    1 
ATOM   30757 O O    . ASN B 1 769  ? 190.777 113.902 137.888 1.00 92.82  ? 737  ASN B O    1 
ATOM   30758 C CB   . ASN B 1 769  ? 188.326 112.522 139.639 1.00 87.66  ? 737  ASN B CB   1 
ATOM   30759 C CG   . ASN B 1 769  ? 187.538 113.295 138.606 1.00 90.21  ? 737  ASN B CG   1 
ATOM   30760 O OD1  . ASN B 1 769  ? 187.809 113.205 137.409 1.00 90.25  ? 737  ASN B OD1  1 
ATOM   30761 N ND2  . ASN B 1 769  ? 186.554 114.062 139.062 1.00 91.07  ? 737  ASN B ND2  1 
ATOM   30762 N N    . ASN B 1 770  ? 191.131 113.905 140.110 1.00 82.01  ? 738  ASN B N    1 
ATOM   30763 C CA   . ASN B 1 770  ? 192.039 115.042 140.023 1.00 84.96  ? 738  ASN B CA   1 
ATOM   30764 C C    . ASN B 1 770  ? 193.225 114.718 139.129 1.00 83.51  ? 738  ASN B C    1 
ATOM   30765 O O    . ASN B 1 770  ? 193.705 115.579 138.383 1.00 84.44  ? 738  ASN B O    1 
ATOM   30766 C CB   . ASN B 1 770  ? 192.513 115.446 141.417 1.00 86.48  ? 738  ASN B CB   1 
ATOM   30767 C CG   . ASN B 1 770  ? 193.580 116.516 141.377 1.00 87.80  ? 738  ASN B CG   1 
ATOM   30768 O OD1  . ASN B 1 770  ? 193.687 117.263 140.408 1.00 87.74  ? 738  ASN B OD1  1 
ATOM   30769 N ND2  . ASN B 1 770  ? 194.380 116.594 142.434 1.00 86.99  ? 738  ASN B ND2  1 
ATOM   30770 N N    . LEU B 1 771  ? 193.716 113.481 139.194 1.00 86.99  ? 739  LEU B N    1 
ATOM   30771 C CA   . LEU B 1 771  ? 194.804 113.077 138.311 1.00 91.21  ? 739  LEU B CA   1 
ATOM   30772 C C    . LEU B 1 771  ? 194.375 113.136 136.852 1.00 92.19  ? 739  LEU B C    1 
ATOM   30773 O O    . LEU B 1 771  ? 195.084 113.689 136.005 1.00 92.89  ? 739  LEU B O    1 
ATOM   30774 C CB   . LEU B 1 771  ? 195.280 111.670 138.670 1.00 93.24  ? 739  LEU B CB   1 
ATOM   30775 C CG   . LEU B 1 771  ? 196.130 110.995 137.591 1.00 92.93  ? 739  LEU B CG   1 
ATOM   30776 C CD1  . LEU B 1 771  ? 197.368 111.821 137.291 1.00 91.69  ? 739  LEU B CD1  1 
ATOM   30777 C CD2  . LEU B 1 771  ? 196.509 109.581 138.002 1.00 92.47  ? 739  LEU B CD2  1 
ATOM   30778 N N    . VAL B 1 772  ? 193.206 112.575 136.543 1.00 94.70  ? 740  VAL B N    1 
ATOM   30779 C CA   . VAL B 1 772  ? 192.780 112.475 135.150 1.00 95.87  ? 740  VAL B CA   1 
ATOM   30780 C C    . VAL B 1 772  ? 192.109 113.762 134.685 1.00 92.10  ? 740  VAL B C    1 
ATOM   30781 O O    . VAL B 1 772  ? 192.311 114.201 133.548 1.00 89.69  ? 740  VAL B O    1 
ATOM   30782 C CB   . VAL B 1 772  ? 191.858 111.257 134.965 1.00 97.84  ? 740  VAL B CB   1 
ATOM   30783 C CG1  . VAL B 1 772  ? 192.614 109.972 135.266 1.00 94.57  ? 740  VAL B CG1  1 
ATOM   30784 C CG2  . VAL B 1 772  ? 190.631 111.379 135.853 1.00 96.57  ? 740  VAL B CG2  1 
ATOM   30785 N N    . SER B 1 773  ? 191.306 114.383 135.543 1.00 102.39 ? 741  SER B N    1 
ATOM   30786 C CA   . SER B 1 773  ? 190.548 115.555 135.136 1.00 102.69 ? 741  SER B CA   1 
ATOM   30787 C C    . SER B 1 773  ? 191.480 116.737 134.866 1.00 103.41 ? 741  SER B C    1 
ATOM   30788 O O    . SER B 1 773  ? 192.555 116.842 135.462 1.00 106.85 ? 741  SER B O    1 
ATOM   30789 C CB   . SER B 1 773  ? 189.531 115.934 136.207 1.00 102.69 ? 741  SER B CB   1 
ATOM   30790 O OG   . SER B 1 773  ? 190.170 116.219 137.439 1.00 106.28 ? 741  SER B OG   1 
ATOM   30791 N N    . PRO B 1 774  ? 191.087 117.639 133.972 1.00 65.53  ? 742  PRO B N    1 
ATOM   30792 C CA   . PRO B 1 774  ? 191.944 118.781 133.647 1.00 62.43  ? 742  PRO B CA   1 
ATOM   30793 C C    . PRO B 1 774  ? 191.974 119.803 134.771 1.00 64.60  ? 742  PRO B C    1 
ATOM   30794 O O    . PRO B 1 774  ? 191.093 119.856 135.632 1.00 63.99  ? 742  PRO B O    1 
ATOM   30795 C CB   . PRO B 1 774  ? 191.295 119.362 132.388 1.00 58.57  ? 742  PRO B CB   1 
ATOM   30796 C CG   . PRO B 1 774  ? 189.865 118.989 132.516 1.00 59.30  ? 742  PRO B CG   1 
ATOM   30797 C CD   . PRO B 1 774  ? 189.836 117.649 133.198 1.00 60.47  ? 742  PRO B CD   1 
ATOM   30798 N N    . VAL B 1 775  ? 193.018 120.623 134.751 1.00 75.56  ? 743  VAL B N    1 
ATOM   30799 C CA   . VAL B 1 775  ? 193.186 121.683 135.736 1.00 74.40  ? 743  VAL B CA   1 
ATOM   30800 C C    . VAL B 1 775  ? 192.235 122.826 135.417 1.00 74.30  ? 743  VAL B C    1 
ATOM   30801 O O    . VAL B 1 775  ? 192.031 123.180 134.249 1.00 81.46  ? 743  VAL B O    1 
ATOM   30802 C CB   . VAL B 1 775  ? 194.645 122.165 135.763 1.00 79.35  ? 743  VAL B CB   1 
ATOM   30803 C CG1  . VAL B 1 775  ? 194.759 123.449 136.563 1.00 78.68  ? 743  VAL B CG1  1 
ATOM   30804 C CG2  . VAL B 1 775  ? 195.548 121.088 136.341 1.00 79.30  ? 743  VAL B CG2  1 
ATOM   30805 N N    . LEU B 1 776  ? 191.647 123.408 136.456 1.00 57.71  ? 744  LEU B N    1 
ATOM   30806 C CA   . LEU B 1 776  ? 190.725 124.531 136.330 1.00 61.37  ? 744  LEU B CA   1 
ATOM   30807 C C    . LEU B 1 776  ? 191.128 125.650 137.278 1.00 59.40  ? 744  LEU B C    1 
ATOM   30808 O O    . LEU B 1 776  ? 190.311 126.213 138.007 1.00 64.73  ? 744  LEU B O    1 
ATOM   30809 C CB   . LEU B 1 776  ? 189.288 124.091 136.593 1.00 65.06  ? 744  LEU B CB   1 
ATOM   30810 C CG   . LEU B 1 776  ? 188.643 123.175 135.553 1.00 66.30  ? 744  LEU B CG   1 
ATOM   30811 C CD1  . LEU B 1 776  ? 187.215 122.836 135.948 1.00 62.60  ? 744  LEU B CD1  1 
ATOM   30812 C CD2  . LEU B 1 776  ? 188.681 123.817 134.176 1.00 65.59  ? 744  LEU B CD2  1 
ATOM   30813 N N    . PHE B 1 777  ? 192.419 125.983 137.279 1.00 64.92  ? 745  PHE B N    1 
ATOM   30814 C CA   . PHE B 1 777  ? 192.921 126.977 138.220 1.00 70.49  ? 745  PHE B CA   1 
ATOM   30815 C C    . PHE B 1 777  ? 192.296 128.344 137.973 1.00 67.67  ? 745  PHE B C    1 
ATOM   30816 O O    . PHE B 1 777  ? 191.935 129.049 138.922 1.00 73.60  ? 745  PHE B O    1 
ATOM   30817 C CB   . PHE B 1 777  ? 194.444 127.054 138.132 1.00 70.37  ? 745  PHE B CB   1 
ATOM   30818 C CG   . PHE B 1 777  ? 195.066 127.923 139.178 1.00 62.98  ? 745  PHE B CG   1 
ATOM   30819 C CD1  . PHE B 1 777  ? 195.062 127.538 140.503 1.00 65.04  ? 745  PHE B CD1  1 
ATOM   30820 C CD2  . PHE B 1 777  ? 195.664 129.118 138.836 1.00 64.74  ? 745  PHE B CD2  1 
ATOM   30821 C CE1  . PHE B 1 777  ? 195.634 128.329 141.467 1.00 69.62  ? 745  PHE B CE1  1 
ATOM   30822 C CE2  . PHE B 1 777  ? 196.240 129.915 139.797 1.00 66.91  ? 745  PHE B CE2  1 
ATOM   30823 C CZ   . PHE B 1 777  ? 196.225 129.520 141.115 1.00 70.37  ? 745  PHE B CZ   1 
ATOM   30824 N N    . GLN B 1 778  ? 192.163 128.741 136.707 1.00 72.83  ? 746  GLN B N    1 
ATOM   30825 C CA   . GLN B 1 778  ? 191.590 130.049 136.410 1.00 75.65  ? 746  GLN B CA   1 
ATOM   30826 C C    . GLN B 1 778  ? 190.136 130.136 136.852 1.00 74.62  ? 746  GLN B C    1 
ATOM   30827 O O    . GLN B 1 778  ? 189.708 131.153 137.408 1.00 79.35  ? 746  GLN B O    1 
ATOM   30828 C CB   . GLN B 1 778  ? 191.707 130.354 134.919 1.00 79.57  ? 746  GLN B CB   1 
ATOM   30829 C CG   . GLN B 1 778  ? 190.798 131.474 134.462 1.00 78.95  ? 746  GLN B CG   1 
ATOM   30830 C CD   . GLN B 1 778  ? 190.976 132.729 135.282 1.00 82.53  ? 746  GLN B CD   1 
ATOM   30831 O OE1  . GLN B 1 778  ? 190.003 133.330 135.735 1.00 82.43  ? 746  GLN B OE1  1 
ATOM   30832 N NE2  . GLN B 1 778  ? 192.223 133.135 135.478 1.00 82.96  ? 746  GLN B NE2  1 
ATOM   30833 N N    . GLU B 1 779  ? 189.358 129.081 136.609 1.00 78.03  ? 747  GLU B N    1 
ATOM   30834 C CA   . GLU B 1 779  ? 187.936 129.130 136.929 1.00 75.40  ? 747  GLU B CA   1 
ATOM   30835 C C    . GLU B 1 779  ? 187.702 129.351 138.415 1.00 74.88  ? 747  GLU B C    1 
ATOM   30836 O O    . GLU B 1 779  ? 186.710 129.979 138.799 1.00 80.65  ? 747  GLU B O    1 
ATOM   30837 C CB   . GLU B 1 779  ? 187.248 127.844 136.473 1.00 79.99  ? 747  GLU B CB   1 
ATOM   30838 C CG   . GLU B 1 779  ? 187.127 127.695 134.963 1.00 83.54  ? 747  GLU B CG   1 
ATOM   30839 C CD   . GLU B 1 779  ? 188.464 127.475 134.284 1.00 88.54  ? 747  GLU B CD   1 
ATOM   30840 O OE1  . GLU B 1 779  ? 189.482 127.348 134.996 1.00 92.47  ? 747  GLU B OE1  1 
ATOM   30841 O OE2  . GLU B 1 779  ? 188.497 127.430 133.036 1.00 86.72  ? 747  GLU B OE2  1 
ATOM   30842 N N    . ALA B 1 780  ? 188.592 128.841 139.264 1.00 66.59  ? 748  ALA B N    1 
ATOM   30843 C CA   . ALA B 1 780  ? 188.426 129.011 140.701 1.00 69.94  ? 748  ALA B CA   1 
ATOM   30844 C C    . ALA B 1 780  ? 188.811 130.408 141.164 1.00 67.56  ? 748  ALA B C    1 
ATOM   30845 O O    . ALA B 1 780  ? 188.211 130.928 142.110 1.00 76.61  ? 748  ALA B O    1 
ATOM   30846 C CB   . ALA B 1 780  ? 189.249 127.965 141.454 1.00 72.01  ? 748  ALA B CB   1 
ATOM   30847 N N    . LEU B 1 781  ? 189.795 131.030 140.515 1.00 65.41  ? 749  LEU B N    1 
ATOM   30848 C CA   . LEU B 1 781  ? 190.288 132.320 140.977 1.00 67.84  ? 749  LEU B CA   1 
ATOM   30849 C C    . LEU B 1 781  ? 189.214 133.397 140.955 1.00 72.96  ? 749  LEU B C    1 
ATOM   30850 O O    . LEU B 1 781  ? 189.361 134.415 141.638 1.00 77.71  ? 749  LEU B O    1 
ATOM   30851 C CB   . LEU B 1 781  ? 191.482 132.758 140.128 1.00 73.32  ? 749  LEU B CB   1 
ATOM   30852 C CG   . LEU B 1 781  ? 192.666 131.793 140.100 1.00 79.89  ? 749  LEU B CG   1 
ATOM   30853 C CD1  . LEU B 1 781  ? 193.855 132.415 139.386 1.00 75.73  ? 749  LEU B CD1  1 
ATOM   30854 C CD2  . LEU B 1 781  ? 193.042 131.371 141.510 1.00 76.92  ? 749  LEU B CD2  1 
ATOM   30855 N N    . TRP B 1 782  ? 188.141 133.201 140.191 1.00 87.07  ? 750  TRP B N    1 
ATOM   30856 C CA   . TRP B 1 782  ? 187.072 134.189 140.128 1.00 86.39  ? 750  TRP B CA   1 
ATOM   30857 C C    . TRP B 1 782  ? 186.339 134.354 141.450 1.00 85.13  ? 750  TRP B C    1 
ATOM   30858 O O    . TRP B 1 782  ? 185.588 135.322 141.602 1.00 90.01  ? 750  TRP B O    1 
ATOM   30859 C CB   . TRP B 1 782  ? 186.073 133.811 139.036 1.00 86.40  ? 750  TRP B CB   1 
ATOM   30860 C CG   . TRP B 1 782  ? 186.421 134.358 137.692 1.00 88.89  ? 750  TRP B CG   1 
ATOM   30861 C CD1  . TRP B 1 782  ? 187.227 135.423 137.423 1.00 85.93  ? 750  TRP B CD1  1 
ATOM   30862 C CD2  . TRP B 1 782  ? 185.973 133.863 136.425 1.00 94.50  ? 750  TRP B CD2  1 
ATOM   30863 N NE1  . TRP B 1 782  ? 187.308 135.626 136.068 1.00 88.25  ? 750  TRP B NE1  1 
ATOM   30864 C CE2  . TRP B 1 782  ? 186.547 134.680 135.433 1.00 92.49  ? 750  TRP B CE2  1 
ATOM   30865 C CE3  . TRP B 1 782  ? 185.142 132.809 136.035 1.00 93.44  ? 750  TRP B CE3  1 
ATOM   30866 C CZ2  . TRP B 1 782  ? 186.317 134.476 134.075 1.00 91.51  ? 750  TRP B CZ2  1 
ATOM   30867 C CZ3  . TRP B 1 782  ? 184.915 132.608 134.688 1.00 90.88  ? 750  TRP B CZ3  1 
ATOM   30868 C CH2  . TRP B 1 782  ? 185.500 133.437 133.723 1.00 90.40  ? 750  TRP B CH2  1 
ATOM   30869 N N    . HIS B 1 783  ? 186.530 133.443 142.400 1.00 58.61  ? 751  HIS B N    1 
ATOM   30870 C CA   . HIS B 1 783  ? 185.851 133.501 143.684 1.00 53.03  ? 751  HIS B CA   1 
ATOM   30871 C C    . HIS B 1 783  ? 186.708 134.111 144.779 1.00 55.46  ? 751  HIS B C    1 
ATOM   30872 O O    . HIS B 1 783  ? 186.315 134.074 145.949 1.00 60.80  ? 751  HIS B O    1 
ATOM   30873 C CB   . HIS B 1 783  ? 185.394 132.105 144.103 1.00 53.68  ? 751  HIS B CB   1 
ATOM   30874 C CG   . HIS B 1 783  ? 184.357 131.514 143.204 1.00 60.08  ? 751  HIS B CG   1 
ATOM   30875 N ND1  . HIS B 1 783  ? 183.558 130.458 143.584 1.00 64.92  ? 751  HIS B ND1  1 
ATOM   30876 C CD2  . HIS B 1 783  ? 183.988 131.830 141.941 1.00 59.00  ? 751  HIS B CD2  1 
ATOM   30877 C CE1  . HIS B 1 783  ? 182.740 130.150 142.594 1.00 64.53  ? 751  HIS B CE1  1 
ATOM   30878 N NE2  . HIS B 1 783  ? 182.981 130.967 141.585 1.00 64.57  ? 751  HIS B NE2  1 
ATOM   30879 N N    . VAL B 1 784  ? 187.866 134.664 144.439 1.00 56.90  ? 752  VAL B N    1 
ATOM   30880 C CA   . VAL B 1 784  ? 188.713 135.302 145.440 1.00 60.61  ? 752  VAL B CA   1 
ATOM   30881 C C    . VAL B 1 784  ? 188.058 136.616 145.843 1.00 62.43  ? 752  VAL B C    1 
ATOM   30882 O O    . VAL B 1 784  ? 187.827 137.481 144.987 1.00 67.56  ? 752  VAL B O    1 
ATOM   30883 C CB   . VAL B 1 784  ? 190.138 135.523 144.911 1.00 66.32  ? 752  VAL B CB   1 
ATOM   30884 C CG1  . VAL B 1 784  ? 190.801 134.192 144.615 1.00 62.78  ? 752  VAL B CG1  1 
ATOM   30885 C CG2  . VAL B 1 784  ? 190.111 136.398 143.670 1.00 71.56  ? 752  VAL B CG2  1 
ATOM   30886 N N    . PRO B 1 785  ? 187.737 136.810 147.118 1.00 60.82  ? 753  PRO B N    1 
ATOM   30887 C CA   . PRO B 1 785  ? 187.074 138.052 147.522 1.00 62.49  ? 753  PRO B CA   1 
ATOM   30888 C C    . PRO B 1 785  ? 187.986 139.249 147.316 1.00 67.74  ? 753  PRO B C    1 
ATOM   30889 O O    . PRO B 1 785  ? 189.212 139.143 147.379 1.00 76.07  ? 753  PRO B O    1 
ATOM   30890 C CB   . PRO B 1 785  ? 186.766 137.825 149.004 1.00 63.91  ? 753  PRO B CB   1 
ATOM   30891 C CG   . PRO B 1 785  ? 187.774 136.831 149.443 1.00 68.61  ? 753  PRO B CG   1 
ATOM   30892 C CD   . PRO B 1 785  ? 188.006 135.931 148.265 1.00 66.84  ? 753  PRO B CD   1 
ATOM   30893 N N    . GLU B 1 786  ? 187.370 140.398 147.063 1.00 75.26  ? 754  GLU B N    1 
ATOM   30894 C CA   . GLU B 1 786  ? 188.141 141.611 146.838 1.00 74.89  ? 754  GLU B CA   1 
ATOM   30895 C C    . GLU B 1 786  ? 188.903 141.993 148.098 1.00 75.13  ? 754  GLU B C    1 
ATOM   30896 O O    . GLU B 1 786  ? 188.388 141.884 149.213 1.00 75.68  ? 754  GLU B O    1 
ATOM   30897 C CB   . GLU B 1 786  ? 187.223 142.752 146.407 1.00 76.61  ? 754  GLU B CB   1 
ATOM   30898 C CG   . GLU B 1 786  ? 187.965 143.990 145.942 1.00 80.19  ? 754  GLU B CG   1 
ATOM   30899 C CD   . GLU B 1 786  ? 188.868 143.714 144.756 1.00 83.54  ? 754  GLU B CD   1 
ATOM   30900 O OE1  . GLU B 1 786  ? 188.834 142.582 144.229 1.00 80.11  ? 754  GLU B OE1  1 
ATOM   30901 O OE2  . GLU B 1 786  ? 189.614 144.631 144.352 1.00 84.40  ? 754  GLU B OE2  1 
ATOM   30902 N N    . HIS B 1 787  ? 190.142 142.443 147.913 1.00 79.59  ? 755  HIS B N    1 
ATOM   30903 C CA   . HIS B 1 787  ? 191.042 142.795 149.004 1.00 80.60  ? 755  HIS B CA   1 
ATOM   30904 C C    . HIS B 1 787  ? 191.587 141.572 149.728 1.00 82.34  ? 755  HIS B C    1 
ATOM   30905 O O    . HIS B 1 787  ? 191.974 141.664 150.897 1.00 84.97  ? 755  HIS B O    1 
ATOM   30906 C CB   . HIS B 1 787  ? 190.362 143.733 150.004 1.00 80.77  ? 755  HIS B CB   1 
ATOM   30907 C CG   . HIS B 1 787  ? 190.268 145.150 149.533 1.00 84.38  ? 755  HIS B CG   1 
ATOM   30908 N ND1  . HIS B 1 787  ? 191.196 145.713 148.684 1.00 86.89  ? 755  HIS B ND1  1 
ATOM   30909 C CD2  . HIS B 1 787  ? 189.357 146.117 149.790 1.00 85.57  ? 755  HIS B CD2  1 
ATOM   30910 C CE1  . HIS B 1 787  ? 190.861 146.967 148.439 1.00 85.27  ? 755  HIS B CE1  1 
ATOM   30911 N NE2  . HIS B 1 787  ? 189.748 147.237 149.097 1.00 87.12  ? 755  HIS B NE2  1 
ATOM   30912 N N    . ALA B 1 788  ? 191.625 140.426 149.059 1.00 66.23  ? 756  ALA B N    1 
ATOM   30913 C CA   . ALA B 1 788  ? 192.124 139.205 149.667 1.00 63.33  ? 756  ALA B CA   1 
ATOM   30914 C C    . ALA B 1 788  ? 193.647 139.209 149.725 1.00 62.36  ? 756  ALA B C    1 
ATOM   30915 O O    . ALA B 1 788  ? 194.325 139.900 148.962 1.00 70.03  ? 756  ALA B O    1 
ATOM   30916 C CB   . ALA B 1 788  ? 191.635 137.981 148.894 1.00 64.84  ? 756  ALA B CB   1 
ATOM   30917 N N    . VAL B 1 789  ? 194.180 138.419 150.651 1.00 46.28  ? 757  VAL B N    1 
ATOM   30918 C CA   . VAL B 1 789  ? 195.616 138.220 150.800 1.00 42.59  ? 757  VAL B CA   1 
ATOM   30919 C C    . VAL B 1 789  ? 195.921 136.796 150.365 1.00 41.89  ? 757  VAL B C    1 
ATOM   30920 O O    . VAL B 1 789  ? 195.366 135.840 150.918 1.00 52.14  ? 757  VAL B O    1 
ATOM   30921 C CB   . VAL B 1 789  ? 196.076 138.472 152.242 1.00 45.42  ? 757  VAL B CB   1 
ATOM   30922 C CG1  . VAL B 1 789  ? 197.586 138.464 152.323 1.00 46.98  ? 757  VAL B CG1  1 
ATOM   30923 C CG2  . VAL B 1 789  ? 195.519 139.786 152.746 1.00 50.27  ? 757  VAL B CG2  1 
ATOM   30924 N N    . VAL B 1 790  ? 196.796 136.652 149.378 1.00 37.42  ? 758  VAL B N    1 
ATOM   30925 C CA   . VAL B 1 790  ? 197.017 135.375 148.713 1.00 37.90  ? 758  VAL B CA   1 
ATOM   30926 C C    . VAL B 1 790  ? 198.455 134.931 148.929 1.00 45.55  ? 758  VAL B C    1 
ATOM   30927 O O    . VAL B 1 790  ? 199.403 135.696 148.727 1.00 55.52  ? 758  VAL B O    1 
ATOM   30928 C CB   . VAL B 1 790  ? 196.692 135.457 147.209 1.00 45.45  ? 758  VAL B CB   1 
ATOM   30929 C CG1  . VAL B 1 790  ? 196.800 134.090 146.576 1.00 42.40  ? 758  VAL B CG1  1 
ATOM   30930 C CG2  . VAL B 1 790  ? 195.305 136.033 147.001 1.00 51.12  ? 758  VAL B CG2  1 
ATOM   30931 N N    . LEU B 1 791  ? 198.610 133.674 149.341 1.00 50.23  ? 759  LEU B N    1 
ATOM   30932 C CA   . LEU B 1 791  ? 199.903 133.073 149.630 1.00 39.46  ? 759  LEU B CA   1 
ATOM   30933 C C    . LEU B 1 791  ? 200.175 131.947 148.646 1.00 42.96  ? 759  LEU B C    1 
ATOM   30934 O O    . LEU B 1 791  ? 199.275 131.170 148.317 1.00 57.96  ? 759  LEU B O    1 
ATOM   30935 C CB   . LEU B 1 791  ? 199.953 132.526 151.056 1.00 34.59  ? 759  LEU B CB   1 
ATOM   30936 C CG   . LEU B 1 791  ? 199.903 133.533 152.196 1.00 40.63  ? 759  LEU B CG   1 
ATOM   30937 C CD1  . LEU B 1 791  ? 199.901 132.802 153.518 1.00 43.32  ? 759  LEU B CD1  1 
ATOM   30938 C CD2  . LEU B 1 791  ? 201.085 134.471 152.104 1.00 45.51  ? 759  LEU B CD2  1 
ATOM   30939 N N    . GLU B 1 792  ? 201.419 131.859 148.182 1.00 58.35  ? 760  GLU B N    1 
ATOM   30940 C CA   . GLU B 1 792  ? 201.838 130.811 147.252 1.00 63.27  ? 760  GLU B CA   1 
ATOM   30941 C C    . GLU B 1 792  ? 202.610 129.753 148.033 1.00 67.35  ? 760  GLU B C    1 
ATOM   30942 O O    . GLU B 1 792  ? 203.837 129.762 148.107 1.00 71.43  ? 760  GLU B O    1 
ATOM   30943 C CB   . GLU B 1 792  ? 202.672 131.401 146.120 1.00 71.83  ? 760  GLU B CB   1 
ATOM   30944 C CG   . GLU B 1 792  ? 203.112 130.390 145.073 1.00 74.44  ? 760  GLU B CG   1 
ATOM   30945 C CD   . GLU B 1 792  ? 201.971 129.929 144.184 1.00 80.64  ? 760  GLU B CD   1 
ATOM   30946 O OE1  . GLU B 1 792  ? 200.826 130.380 144.399 1.00 81.22  ? 760  GLU B OE1  1 
ATOM   30947 O OE2  . GLU B 1 792  ? 202.221 129.118 143.267 1.00 82.93  ? 760  GLU B OE2  1 
ATOM   30948 N N    . ILE B 1 793  ? 201.866 128.815 148.614 1.00 56.23  ? 761  ILE B N    1 
ATOM   30949 C CA   . ILE B 1 793  ? 202.454 127.782 149.459 1.00 49.86  ? 761  ILE B CA   1 
ATOM   30950 C C    . ILE B 1 793  ? 203.028 126.684 148.580 1.00 50.36  ? 761  ILE B C    1 
ATOM   30951 O O    . ILE B 1 793  ? 202.325 125.736 148.215 1.00 58.94  ? 761  ILE B O    1 
ATOM   30952 C CB   . ILE B 1 793  ? 201.416 127.211 150.440 1.00 47.80  ? 761  ILE B CB   1 
ATOM   30953 C CG1  . ILE B 1 793  ? 200.971 128.285 151.428 1.00 54.71  ? 761  ILE B CG1  1 
ATOM   30954 C CG2  . ILE B 1 793  ? 201.982 126.013 151.171 1.00 55.43  ? 761  ILE B CG2  1 
ATOM   30955 C CD1  . ILE B 1 793  ? 199.958 127.799 152.438 1.00 58.68  ? 761  ILE B CD1  1 
ATOM   30956 N N    . ALA B 1 794  ? 204.304 126.799 148.238 1.00 59.23  ? 762  ALA B N    1 
ATOM   30957 C CA   . ALA B 1 794  ? 204.967 125.836 147.372 1.00 65.37  ? 762  ALA B CA   1 
ATOM   30958 C C    . ALA B 1 794  ? 206.470 126.065 147.457 1.00 66.85  ? 762  ALA B C    1 
ATOM   30959 O O    . ALA B 1 794  ? 206.911 127.117 147.926 1.00 74.59  ? 762  ALA B O    1 
ATOM   30960 C CB   . ALA B 1 794  ? 204.488 125.967 145.919 1.00 68.30  ? 762  ALA B CB   1 
ATOM   30961 N N    . PRO B 1 795  ? 207.269 125.096 147.008 1.00 57.16  ? 763  PRO B N    1 
ATOM   30962 C CA   . PRO B 1 795  ? 208.725 125.284 147.030 1.00 57.41  ? 763  PRO B CA   1 
ATOM   30963 C C    . PRO B 1 795  ? 209.196 126.432 146.163 1.00 68.42  ? 763  PRO B C    1 
ATOM   30964 O O    . PRO B 1 795  ? 210.279 126.973 146.415 1.00 79.55  ? 763  PRO B O    1 
ATOM   30965 C CB   . PRO B 1 795  ? 209.258 123.940 146.522 1.00 60.43  ? 763  PRO B CB   1 
ATOM   30966 C CG   . PRO B 1 795  ? 208.143 123.367 145.737 1.00 68.67  ? 763  PRO B CG   1 
ATOM   30967 C CD   . PRO B 1 795  ? 206.891 123.800 146.429 1.00 66.58  ? 763  PRO B CD   1 
ATOM   30968 N N    . HIS B 1 796  ? 208.425 126.822 145.152 1.00 65.19  ? 764  HIS B N    1 
ATOM   30969 C CA   . HIS B 1 796  ? 208.794 127.928 144.282 1.00 64.90  ? 764  HIS B CA   1 
ATOM   30970 C C    . HIS B 1 796  ? 207.529 128.629 143.814 1.00 69.54  ? 764  HIS B C    1 
ATOM   30971 O O    . HIS B 1 796  ? 206.508 127.981 143.569 1.00 73.80  ? 764  HIS B O    1 
ATOM   30972 C CB   . HIS B 1 796  ? 209.607 127.449 143.077 1.00 64.56  ? 764  HIS B CB   1 
ATOM   30973 C CG   . HIS B 1 796  ? 209.944 128.537 142.109 1.00 67.22  ? 764  HIS B CG   1 
ATOM   30974 N ND1  . HIS B 1 796  ? 211.062 129.331 142.241 1.00 71.65  ? 764  HIS B ND1  1 
ATOM   30975 C CD2  . HIS B 1 796  ? 209.307 128.968 140.995 1.00 67.55  ? 764  HIS B CD2  1 
ATOM   30976 C CE1  . HIS B 1 796  ? 211.101 130.202 141.248 1.00 69.85  ? 764  HIS B CE1  1 
ATOM   30977 N NE2  . HIS B 1 796  ? 210.047 130.003 140.479 1.00 68.54  ? 764  HIS B NE2  1 
ATOM   30978 N N    . ALA B 1 797  ? 207.605 129.951 143.689 1.00 75.56  ? 765  ALA B N    1 
ATOM   30979 C CA   . ALA B 1 797  ? 206.455 130.756 143.280 1.00 77.44  ? 765  ALA B CA   1 
ATOM   30980 C C    . ALA B 1 797  ? 206.373 130.843 141.755 1.00 79.51  ? 765  ALA B C    1 
ATOM   30981 O O    . ALA B 1 797  ? 206.501 131.905 141.148 1.00 81.62  ? 765  ALA B O    1 
ATOM   30982 C CB   . ALA B 1 797  ? 206.530 132.141 143.912 1.00 76.21  ? 765  ALA B CB   1 
ATOM   30983 N N    . LEU B 1 798  ? 206.156 129.681 141.136 1.00 67.12  ? 766  LEU B N    1 
ATOM   30984 C CA   . LEU B 1 798  ? 206.025 129.639 139.685 1.00 66.97  ? 766  LEU B CA   1 
ATOM   30985 C C    . LEU B 1 798  ? 204.702 130.232 139.220 1.00 67.81  ? 766  LEU B C    1 
ATOM   30986 O O    . LEU B 1 798  ? 204.625 130.780 138.116 1.00 68.33  ? 766  LEU B O    1 
ATOM   30987 C CB   . LEU B 1 798  ? 206.169 128.203 139.186 1.00 71.39  ? 766  LEU B CB   1 
ATOM   30988 C CG   . LEU B 1 798  ? 206.224 128.014 137.670 1.00 74.46  ? 766  LEU B CG   1 
ATOM   30989 C CD1  . LEU B 1 798  ? 207.410 128.763 137.082 1.00 72.51  ? 766  LEU B CD1  1 
ATOM   30990 C CD2  . LEU B 1 798  ? 206.287 126.537 137.312 1.00 69.51  ? 766  LEU B CD2  1 
ATOM   30991 N N    . LEU B 1 799  ? 203.659 130.137 140.040 1.00 66.55  ? 767  LEU B N    1 
ATOM   30992 C CA   . LEU B 1 799  ? 202.330 130.615 139.687 1.00 66.76  ? 767  LEU B CA   1 
ATOM   30993 C C    . LEU B 1 799  ? 202.117 132.081 140.026 1.00 67.56  ? 767  LEU B C    1 
ATOM   30994 O O    . LEU B 1 799  ? 201.005 132.587 139.851 1.00 77.29  ? 767  LEU B O    1 
ATOM   30995 C CB   . LEU B 1 799  ? 201.260 129.776 140.386 1.00 67.75  ? 767  LEU B CB   1 
ATOM   30996 C CG   . LEU B 1 799  ? 201.178 128.296 140.023 1.00 72.37  ? 767  LEU B CG   1 
ATOM   30997 C CD1  . LEU B 1 799  ? 200.062 127.626 140.803 1.00 69.35  ? 767  LEU B CD1  1 
ATOM   30998 C CD2  . LEU B 1 799  ? 200.972 128.124 138.528 1.00 73.38  ? 767  LEU B CD2  1 
ATOM   30999 N N    . GLN B 1 800  ? 203.149 132.776 140.499 1.00 68.35  ? 768  GLN B N    1 
ATOM   31000 C CA   . GLN B 1 800  ? 202.964 134.153 140.942 1.00 71.86  ? 768  GLN B CA   1 
ATOM   31001 C C    . GLN B 1 800  ? 202.440 135.035 139.814 1.00 76.05  ? 768  GLN B C    1 
ATOM   31002 O O    . GLN B 1 800  ? 201.511 135.828 140.014 1.00 80.68  ? 768  GLN B O    1 
ATOM   31003 C CB   . GLN B 1 800  ? 204.279 134.699 141.492 1.00 69.38  ? 768  GLN B CB   1 
ATOM   31004 C CG   . GLN B 1 800  ? 204.155 136.040 142.177 1.00 73.28  ? 768  GLN B CG   1 
ATOM   31005 C CD   . GLN B 1 800  ? 205.459 136.489 142.797 1.00 75.87  ? 768  GLN B CD   1 
ATOM   31006 O OE1  . GLN B 1 800  ? 206.468 135.789 142.720 1.00 72.06  ? 768  GLN B OE1  1 
ATOM   31007 N NE2  . GLN B 1 800  ? 205.447 137.661 143.419 1.00 78.55  ? 768  GLN B NE2  1 
ATOM   31008 N N    . ALA B 1 801  ? 203.018 134.908 138.619 1.00 61.97  ? 769  ALA B N    1 
ATOM   31009 C CA   . ALA B 1 801  ? 202.567 135.721 137.494 1.00 58.09  ? 769  ALA B CA   1 
ATOM   31010 C C    . ALA B 1 801  ? 201.121 135.413 137.135 1.00 58.24  ? 769  ALA B C    1 
ATOM   31011 O O    . ALA B 1 801  ? 200.340 136.324 136.836 1.00 65.24  ? 769  ALA B O    1 
ATOM   31012 C CB   . ALA B 1 801  ? 203.478 135.500 136.287 1.00 61.37  ? 769  ALA B CB   1 
ATOM   31013 N N    . VAL B 1 802  ? 200.747 134.133 137.148 1.00 49.59  ? 770  VAL B N    1 
ATOM   31014 C CA   . VAL B 1 802  ? 199.370 133.763 136.839 1.00 52.91  ? 770  VAL B CA   1 
ATOM   31015 C C    . VAL B 1 802  ? 198.415 134.385 137.846 1.00 56.51  ? 770  VAL B C    1 
ATOM   31016 O O    . VAL B 1 802  ? 197.363 134.922 137.478 1.00 62.33  ? 770  VAL B O    1 
ATOM   31017 C CB   . VAL B 1 802  ? 199.223 132.233 136.793 1.00 58.66  ? 770  VAL B CB   1 
ATOM   31018 C CG1  . VAL B 1 802  ? 197.760 131.849 136.691 1.00 61.27  ? 770  VAL B CG1  1 
ATOM   31019 C CG2  . VAL B 1 802  ? 200.007 131.666 135.624 1.00 60.37  ? 770  VAL B CG2  1 
ATOM   31020 N N    . LEU B 1 803  ? 198.760 134.321 139.132 1.00 57.64  ? 771  LEU B N    1 
ATOM   31021 C CA   . LEU B 1 803  ? 197.904 134.918 140.150 1.00 54.46  ? 771  LEU B CA   1 
ATOM   31022 C C    . LEU B 1 803  ? 197.776 136.419 139.947 1.00 60.13  ? 771  LEU B C    1 
ATOM   31023 O O    . LEU B 1 803  ? 196.676 136.975 140.040 1.00 67.11  ? 771  LEU B O    1 
ATOM   31024 C CB   . LEU B 1 803  ? 198.452 134.615 141.543 1.00 57.59  ? 771  LEU B CB   1 
ATOM   31025 C CG   . LEU B 1 803  ? 198.136 133.252 142.159 1.00 65.91  ? 771  LEU B CG   1 
ATOM   31026 C CD1  . LEU B 1 803  ? 198.547 132.125 141.233 1.00 65.88  ? 771  LEU B CD1  1 
ATOM   31027 C CD2  . LEU B 1 803  ? 198.825 133.112 143.506 1.00 65.31  ? 771  LEU B CD2  1 
ATOM   31028 N N    . LYS B 1 804  ? 198.891 137.095 139.665 1.00 72.50  ? 772  LYS B N    1 
ATOM   31029 C CA   . LYS B 1 804  ? 198.840 138.541 139.476 1.00 71.47  ? 772  LYS B CA   1 
ATOM   31030 C C    . LYS B 1 804  ? 197.989 138.917 138.270 1.00 69.23  ? 772  LYS B C    1 
ATOM   31031 O O    . LYS B 1 804  ? 197.209 139.874 138.327 1.00 67.09  ? 772  LYS B O    1 
ATOM   31032 C CB   . LYS B 1 804  ? 200.253 139.101 139.328 1.00 69.29  ? 772  LYS B CB   1 
ATOM   31033 C CG   . LYS B 1 804  ? 200.298 140.601 139.106 1.00 69.21  ? 772  LYS B CG   1 
ATOM   31034 C CD   . LYS B 1 804  ? 201.720 141.085 138.888 1.00 72.56  ? 772  LYS B CD   1 
ATOM   31035 C CE   . LYS B 1 804  ? 202.598 140.788 140.091 1.00 72.71  ? 772  LYS B CE   1 
ATOM   31036 N NZ   . LYS B 1 804  ? 203.998 141.251 139.882 1.00 72.73  ? 772  LYS B NZ   1 
ATOM   31037 N N    . ARG B 1 805  ? 198.122 138.179 137.171 1.00 76.09  ? 773  ARG B N    1 
ATOM   31038 C CA   . ARG B 1 805  ? 197.448 138.523 135.926 1.00 73.80  ? 773  ARG B CA   1 
ATOM   31039 C C    . ARG B 1 805  ? 196.065 137.902 135.792 1.00 75.82  ? 773  ARG B C    1 
ATOM   31040 O O    . ARG B 1 805  ? 195.400 138.133 134.778 1.00 76.14  ? 773  ARG B O    1 
ATOM   31041 C CB   . ARG B 1 805  ? 198.302 138.103 134.726 1.00 76.55  ? 773  ARG B CB   1 
ATOM   31042 C CG   . ARG B 1 805  ? 198.406 136.599 134.541 1.00 79.67  ? 773  ARG B CG   1 
ATOM   31043 C CD   . ARG B 1 805  ? 199.062 136.242 133.216 1.00 80.85  ? 773  ARG B CD   1 
ATOM   31044 N NE   . ARG B 1 805  ? 200.430 136.736 133.125 1.00 85.59  ? 773  ARG B NE   1 
ATOM   31045 C CZ   . ARG B 1 805  ? 200.773 137.902 132.594 1.00 85.73  ? 773  ARG B CZ   1 
ATOM   31046 N NH1  . ARG B 1 805  ? 199.867 138.728 132.096 1.00 83.26  ? 773  ARG B NH1  1 
ATOM   31047 N NH2  . ARG B 1 805  ? 202.057 138.249 132.563 1.00 80.31  ? 773  ARG B NH2  1 
ATOM   31048 N N    . GLY B 1 806  ? 195.614 137.127 136.773 1.00 80.13  ? 774  GLY B N    1 
ATOM   31049 C CA   . GLY B 1 806  ? 194.305 136.514 136.671 1.00 83.09  ? 774  GLY B CA   1 
ATOM   31050 C C    . GLY B 1 806  ? 193.414 136.767 137.867 1.00 84.13  ? 774  GLY B C    1 
ATOM   31051 O O    . GLY B 1 806  ? 192.258 136.336 137.889 1.00 82.61  ? 774  GLY B O    1 
ATOM   31052 N N    . LEU B 1 807  ? 193.938 137.459 138.868 1.00 79.55  ? 775  LEU B N    1 
ATOM   31053 C CA   . LEU B 1 807  ? 193.199 137.766 140.078 1.00 75.56  ? 775  LEU B CA   1 
ATOM   31054 C C    . LEU B 1 807  ? 192.594 139.161 139.961 1.00 77.14  ? 775  LEU B C    1 
ATOM   31055 O O    . LEU B 1 807  ? 192.619 139.790 138.899 1.00 82.04  ? 775  LEU B O    1 
ATOM   31056 C CB   . LEU B 1 807  ? 194.116 137.635 141.295 1.00 76.78  ? 775  LEU B CB   1 
ATOM   31057 C CG   . LEU B 1 807  ? 193.505 137.021 142.552 1.00 78.33  ? 775  LEU B CG   1 
ATOM   31058 C CD1  . LEU B 1 807  ? 192.925 135.657 142.235 1.00 78.81  ? 775  LEU B CD1  1 
ATOM   31059 C CD2  . LEU B 1 807  ? 194.553 136.912 143.642 1.00 77.46  ? 775  LEU B CD2  1 
ATOM   31060 N N    . LYS B 1 808  ? 192.040 139.652 141.056 1.00 77.97  ? 776  LYS B N    1 
ATOM   31061 C CA   . LYS B 1 808  ? 191.521 141.009 141.112 1.00 76.72  ? 776  LYS B CA   1 
ATOM   31062 C C    . LYS B 1 808  ? 192.697 141.975 141.192 1.00 74.14  ? 776  LYS B C    1 
ATOM   31063 O O    . LYS B 1 808  ? 193.863 141.574 141.229 1.00 75.97  ? 776  LYS B O    1 
ATOM   31064 C CB   . LYS B 1 808  ? 190.574 141.149 142.300 1.00 77.77  ? 776  LYS B CB   1 
ATOM   31065 C CG   . LYS B 1 808  ? 189.488 140.087 142.360 1.00 78.71  ? 776  LYS B CG   1 
ATOM   31066 C CD   . LYS B 1 808  ? 188.558 140.176 141.163 1.00 80.98  ? 776  LYS B CD   1 
ATOM   31067 C CE   . LYS B 1 808  ? 187.870 141.528 141.101 1.00 81.37  ? 776  LYS B CE   1 
ATOM   31068 N NZ   . LYS B 1 808  ? 187.059 141.794 142.320 1.00 80.66  ? 776  LYS B NZ   1 
ATOM   31069 N N    . PRO B 1 809  ? 192.432 143.283 141.210 1.00 70.92  ? 777  PRO B N    1 
ATOM   31070 C CA   . PRO B 1 809  ? 193.522 144.258 141.315 1.00 72.05  ? 777  PRO B CA   1 
ATOM   31071 C C    . PRO B 1 809  ? 193.962 144.593 142.731 1.00 70.48  ? 777  PRO B C    1 
ATOM   31072 O O    . PRO B 1 809  ? 195.052 145.157 142.895 1.00 71.16  ? 777  PRO B O    1 
ATOM   31073 C CB   . PRO B 1 809  ? 192.922 145.495 140.635 1.00 72.24  ? 777  PRO B CB   1 
ATOM   31074 C CG   . PRO B 1 809  ? 191.472 145.407 140.962 1.00 74.66  ? 777  PRO B CG   1 
ATOM   31075 C CD   . PRO B 1 809  ? 191.133 143.933 140.963 1.00 74.93  ? 777  PRO B CD   1 
ATOM   31076 N N    . SER B 1 810  ? 193.167 144.270 143.751 1.00 75.86  ? 778  SER B N    1 
ATOM   31077 C CA   . SER B 1 810  ? 193.480 144.677 145.116 1.00 78.76  ? 778  SER B CA   1 
ATOM   31078 C C    . SER B 1 810  ? 194.157 143.594 145.944 1.00 83.31  ? 778  SER B C    1 
ATOM   31079 O O    . SER B 1 810  ? 194.654 143.897 147.035 1.00 84.96  ? 778  SER B O    1 
ATOM   31080 C CB   . SER B 1 810  ? 192.206 145.119 145.843 1.00 81.62  ? 778  SER B CB   1 
ATOM   31081 O OG   . SER B 1 810  ? 191.395 144.002 146.163 1.00 86.08  ? 778  SER B OG   1 
ATOM   31082 N N    . CYS B 1 811  ? 194.190 142.353 145.469 1.00 83.40  ? 779  CYS B N    1 
ATOM   31083 C CA   . CYS B 1 811  ? 194.774 141.276 146.252 1.00 81.62  ? 779  CYS B CA   1 
ATOM   31084 C C    . CYS B 1 811  ? 196.288 141.444 146.356 1.00 78.40  ? 779  CYS B C    1 
ATOM   31085 O O    . CYS B 1 811  ? 196.914 142.179 145.589 1.00 83.01  ? 779  CYS B O    1 
ATOM   31086 C CB   . CYS B 1 811  ? 194.428 139.924 145.632 1.00 84.68  ? 779  CYS B CB   1 
ATOM   31087 S SG   . CYS B 1 811  ? 192.653 139.602 145.528 1.00 96.75  ? 779  CYS B SG   1 
ATOM   31088 N N    . THR B 1 812  ? 196.876 140.754 147.330 1.00 55.50  ? 780  THR B N    1 
ATOM   31089 C CA   . THR B 1 812  ? 198.315 140.773 147.560 1.00 58.35  ? 780  THR B CA   1 
ATOM   31090 C C    . THR B 1 812  ? 198.861 139.358 147.446 1.00 60.57  ? 780  THR B C    1 
ATOM   31091 O O    . THR B 1 812  ? 198.258 138.415 147.966 1.00 71.61  ? 780  THR B O    1 
ATOM   31092 C CB   . THR B 1 812  ? 198.650 141.353 148.936 1.00 60.25  ? 780  THR B CB   1 
ATOM   31093 O OG1  . THR B 1 812  ? 198.060 142.650 149.068 1.00 61.78  ? 780  THR B OG1  1 
ATOM   31094 C CG2  . THR B 1 812  ? 200.155 141.470 149.112 1.00 65.61  ? 780  THR B CG2  1 
ATOM   31095 N N    . ILE B 1 813  ? 200.001 139.214 146.775 1.00 41.99  ? 781  ILE B N    1 
ATOM   31096 C CA   . ILE B 1 813  ? 200.633 137.920 146.543 1.00 44.54  ? 781  ILE B CA   1 
ATOM   31097 C C    . ILE B 1 813  ? 201.951 137.881 147.305 1.00 50.91  ? 781  ILE B C    1 
ATOM   31098 O O    . ILE B 1 813  ? 202.761 138.809 147.203 1.00 58.98  ? 781  ILE B O    1 
ATOM   31099 C CB   . ILE B 1 813  ? 200.856 137.667 145.044 1.00 48.75  ? 781  ILE B CB   1 
ATOM   31100 C CG1  . ILE B 1 813  ? 199.592 138.011 144.259 1.00 44.32  ? 781  ILE B CG1  1 
ATOM   31101 C CG2  . ILE B 1 813  ? 201.253 136.224 144.802 1.00 55.53  ? 781  ILE B CG2  1 
ATOM   31102 C CD1  . ILE B 1 813  ? 198.379 137.237 144.692 1.00 46.38  ? 781  ILE B CD1  1 
ATOM   31103 N N    . ILE B 1 814  ? 202.165 136.809 148.063 1.00 47.06  ? 782  ILE B N    1 
ATOM   31104 C CA   . ILE B 1 814  ? 203.340 136.683 148.921 1.00 44.90  ? 782  ILE B CA   1 
ATOM   31105 C C    . ILE B 1 814  ? 204.025 135.338 148.707 1.00 48.75  ? 782  ILE B C    1 
ATOM   31106 O O    . ILE B 1 814  ? 203.670 134.355 149.371 1.00 58.08  ? 782  ILE B O    1 
ATOM   31107 C CB   . ILE B 1 814  ? 202.968 136.852 150.401 1.00 48.73  ? 782  ILE B CB   1 
ATOM   31108 C CG1  . ILE B 1 814  ? 202.296 138.202 150.637 1.00 51.80  ? 782  ILE B CG1  1 
ATOM   31109 C CG2  . ILE B 1 814  ? 204.201 136.712 151.273 1.00 48.90  ? 782  ILE B CG2  1 
ATOM   31110 C CD1  . ILE B 1 814  ? 201.852 138.409 152.062 1.00 52.88  ? 782  ILE B CD1  1 
ATOM   31111 N N    . PRO B 1 815  ? 205.002 135.240 147.811 1.00 52.98  ? 783  PRO B N    1 
ATOM   31112 C CA   . PRO B 1 815  ? 205.767 133.993 147.697 1.00 56.05  ? 783  PRO B CA   1 
ATOM   31113 C C    . PRO B 1 815  ? 206.514 133.696 148.990 1.00 62.23  ? 783  PRO B C    1 
ATOM   31114 O O    . PRO B 1 815  ? 206.982 134.604 149.678 1.00 65.26  ? 783  PRO B O    1 
ATOM   31115 C CB   . PRO B 1 815  ? 206.726 134.273 146.537 1.00 55.89  ? 783  PRO B CB   1 
ATOM   31116 C CG   . PRO B 1 815  ? 206.851 135.757 146.507 1.00 55.63  ? 783  PRO B CG   1 
ATOM   31117 C CD   . PRO B 1 815  ? 205.505 136.281 146.901 1.00 55.07  ? 783  PRO B CD   1 
ATOM   31118 N N    . LEU B 1 816  ? 206.629 132.406 149.315 1.00 58.39  ? 784  LEU B N    1 
ATOM   31119 C CA   . LEU B 1 816  ? 207.283 132.019 150.560 1.00 48.42  ? 784  LEU B CA   1 
ATOM   31120 C C    . LEU B 1 816  ? 208.690 131.488 150.315 1.00 56.50  ? 784  LEU B C    1 
ATOM   31121 O O    . LEU B 1 816  ? 209.576 131.660 151.159 1.00 64.14  ? 784  LEU B O    1 
ATOM   31122 C CB   . LEU B 1 816  ? 206.437 130.984 151.295 1.00 50.43  ? 784  LEU B CB   1 
ATOM   31123 C CG   . LEU B 1 816  ? 205.081 131.477 151.798 1.00 53.43  ? 784  LEU B CG   1 
ATOM   31124 C CD1  . LEU B 1 816  ? 204.274 130.318 152.348 1.00 56.23  ? 784  LEU B CD1  1 
ATOM   31125 C CD2  . LEU B 1 816  ? 205.253 132.557 152.851 1.00 53.25  ? 784  LEU B CD2  1 
ATOM   31126 N N    . MET B 1 817  ? 208.920 130.841 149.174 1.00 67.04  ? 785  MET B N    1 
ATOM   31127 C CA   . MET B 1 817  ? 210.243 130.355 148.809 1.00 66.81  ? 785  MET B CA   1 
ATOM   31128 C C    . MET B 1 817  ? 210.574 130.763 147.382 1.00 69.18  ? 785  MET B C    1 
ATOM   31129 O O    . MET B 1 817  ? 209.687 130.895 146.536 1.00 74.33  ? 785  MET B O    1 
ATOM   31130 C CB   . MET B 1 817  ? 210.347 128.831 148.948 1.00 64.84  ? 785  MET B CB   1 
ATOM   31131 C CG   . MET B 1 817  ? 210.358 128.344 150.379 1.00 68.64  ? 785  MET B CG   1 
ATOM   31132 S SD   . MET B 1 817  ? 210.586 126.566 150.517 1.00 78.94  ? 785  MET B SD   1 
ATOM   31133 C CE   . MET B 1 817  ? 212.134 126.360 149.642 1.00 75.37  ? 785  MET B CE   1 
ATOM   31134 N N    . LYS B 1 818  ? 211.866 130.960 147.121 1.00 66.59  ? 786  LYS B N    1 
ATOM   31135 C CA   . LYS B 1 818  ? 212.356 131.331 145.802 1.00 65.16  ? 786  LYS B CA   1 
ATOM   31136 C C    . LYS B 1 818  ? 213.506 130.415 145.412 1.00 64.22  ? 786  LYS B C    1 
ATOM   31137 O O    . LYS B 1 818  ? 214.389 130.123 146.221 1.00 71.56  ? 786  LYS B O    1 
ATOM   31138 C CB   . LYS B 1 818  ? 212.813 132.792 145.759 1.00 66.46  ? 786  LYS B CB   1 
ATOM   31139 C CG   . LYS B 1 818  ? 213.238 133.266 144.383 1.00 67.26  ? 786  LYS B CG   1 
ATOM   31140 C CD   . LYS B 1 818  ? 213.648 134.724 144.412 1.00 72.37  ? 786  LYS B CD   1 
ATOM   31141 C CE   . LYS B 1 818  ? 214.097 135.201 143.043 1.00 73.23  ? 786  LYS B CE   1 
ATOM   31142 N NZ   . LYS B 1 818  ? 214.532 136.625 143.067 1.00 73.70  ? 786  LYS B NZ   1 
ATOM   31143 N N    . LYS B 1 819  ? 213.490 129.968 144.161 1.00 71.25  ? 787  LYS B N    1 
ATOM   31144 C CA   . LYS B 1 819  ? 214.425 128.948 143.711 1.00 72.12  ? 787  LYS B CA   1 
ATOM   31145 C C    . LYS B 1 819  ? 215.849 129.481 143.690 1.00 73.01  ? 787  LYS B C    1 
ATOM   31146 O O    . LYS B 1 819  ? 216.096 130.628 143.308 1.00 75.78  ? 787  LYS B O    1 
ATOM   31147 C CB   . LYS B 1 819  ? 214.046 128.445 142.320 1.00 71.70  ? 787  LYS B CB   1 
ATOM   31148 C CG   . LYS B 1 819  ? 214.869 127.258 141.860 1.00 73.87  ? 787  LYS B CG   1 
ATOM   31149 C CD   . LYS B 1 819  ? 214.646 126.963 140.391 1.00 75.08  ? 787  LYS B CD   1 
ATOM   31150 C CE   . LYS B 1 819  ? 215.196 128.079 139.523 1.00 76.80  ? 787  LYS B CE   1 
ATOM   31151 N NZ   . LYS B 1 819  ? 216.651 128.291 139.757 1.00 77.83  ? 787  LYS B NZ   1 
ATOM   31152 N N    . ASP B 1 820  ? 216.788 128.636 144.108 1.00 88.68  ? 788  ASP B N    1 
ATOM   31153 C CA   . ASP B 1 820  ? 218.221 128.901 144.100 1.00 90.82  ? 788  ASP B CA   1 
ATOM   31154 C C    . ASP B 1 820  ? 218.614 130.059 145.006 1.00 91.80  ? 788  ASP B C    1 
ATOM   31155 O O    . ASP B 1 820  ? 219.794 130.421 145.043 1.00 94.16  ? 788  ASP B O    1 
ATOM   31156 C CB   . ASP B 1 820  ? 218.749 129.181 142.686 1.00 92.94  ? 788  ASP B CB   1 
ATOM   31157 C CG   . ASP B 1 820  ? 220.247 128.990 142.575 1.00 98.51  ? 788  ASP B CG   1 
ATOM   31158 O OD1  . ASP B 1 820  ? 220.856 128.484 143.539 1.00 99.00  ? 788  ASP B OD1  1 
ATOM   31159 O OD2  . ASP B 1 820  ? 220.814 129.346 141.521 1.00 98.26  ? 788  ASP B OD2  1 
ATOM   31160 N N    . HIS B 1 821  ? 217.675 130.652 145.737 1.00 84.50  ? 789  HIS B N    1 
ATOM   31161 C CA   . HIS B 1 821  ? 218.024 131.732 146.646 1.00 82.50  ? 789  HIS B CA   1 
ATOM   31162 C C    . HIS B 1 821  ? 218.982 131.222 147.712 1.00 84.51  ? 789  HIS B C    1 
ATOM   31163 O O    . HIS B 1 821  ? 218.868 130.087 148.182 1.00 87.38  ? 789  HIS B O    1 
ATOM   31164 C CB   . HIS B 1 821  ? 216.769 132.312 147.294 1.00 83.35  ? 789  HIS B CB   1 
ATOM   31165 C CG   . HIS B 1 821  ? 216.912 133.741 147.710 1.00 85.20  ? 789  HIS B CG   1 
ATOM   31166 N ND1  . HIS B 1 821  ? 215.931 134.418 148.400 1.00 84.88  ? 789  HIS B ND1  1 
ATOM   31167 C CD2  . HIS B 1 821  ? 217.920 134.625 147.524 1.00 88.08  ? 789  HIS B CD2  1 
ATOM   31168 C CE1  . HIS B 1 821  ? 216.329 135.656 148.626 1.00 84.76  ? 789  HIS B CE1  1 
ATOM   31169 N NE2  . HIS B 1 821  ? 217.533 135.808 148.105 1.00 89.30  ? 789  HIS B NE2  1 
ATOM   31170 N N    . ARG B 1 822  ? 219.939 132.069 148.089 1.00 99.36  ? 790  ARG B N    1 
ATOM   31171 C CA   . ARG B 1 822  ? 220.975 131.633 149.017 1.00 102.62 ? 790  ARG B CA   1 
ATOM   31172 C C    . ARG B 1 822  ? 220.389 131.257 150.372 1.00 103.07 ? 790  ARG B C    1 
ATOM   31173 O O    . ARG B 1 822  ? 220.782 130.246 150.965 1.00 102.80 ? 790  ARG B O    1 
ATOM   31174 C CB   . ARG B 1 822  ? 222.035 132.722 149.169 1.00 103.24 ? 790  ARG B CB   1 
ATOM   31175 C CG   . ARG B 1 822  ? 221.491 134.065 149.613 1.00 104.39 ? 790  ARG B CG   1 
ATOM   31176 C CD   . ARG B 1 822  ? 222.602 135.098 149.698 1.00 105.05 ? 790  ARG B CD   1 
ATOM   31177 N NE   . ARG B 1 822  ? 223.279 135.280 148.419 1.00 105.98 ? 790  ARG B NE   1 
ATOM   31178 C CZ   . ARG B 1 822  ? 222.912 136.158 147.495 1.00 105.73 ? 790  ARG B CZ   1 
ATOM   31179 N NH1  . ARG B 1 822  ? 221.872 136.956 147.674 1.00 105.21 ? 790  ARG B NH1  1 
ATOM   31180 N NH2  . ARG B 1 822  ? 223.605 136.237 146.363 1.00 103.86 ? 790  ARG B NH2  1 
ATOM   31181 N N    . ASP B 1 823  ? 219.448 132.053 150.879 1.00 84.16  ? 791  ASP B N    1 
ATOM   31182 C CA   . ASP B 1 823  ? 218.881 131.835 152.213 1.00 81.73  ? 791  ASP B CA   1 
ATOM   31183 C C    . ASP B 1 823  ? 217.366 131.988 152.108 1.00 84.09  ? 791  ASP B C    1 
ATOM   31184 O O    . ASP B 1 823  ? 216.838 133.100 152.171 1.00 83.85  ? 791  ASP B O    1 
ATOM   31185 C CB   . ASP B 1 823  ? 219.478 132.799 153.228 1.00 82.33  ? 791  ASP B CB   1 
ATOM   31186 C CG   . ASP B 1 823  ? 219.148 132.421 154.657 1.00 86.84  ? 791  ASP B CG   1 
ATOM   31187 O OD1  . ASP B 1 823  ? 218.074 131.828 154.889 1.00 91.64  ? 791  ASP B OD1  1 
ATOM   31188 O OD2  . ASP B 1 823  ? 219.966 132.716 155.553 1.00 84.82  ? 791  ASP B OD2  1 
ATOM   31189 N N    . ASN B 1 824  ? 216.673 130.859 151.947 1.00 73.71  ? 792  ASN B N    1 
ATOM   31190 C CA   . ASN B 1 824  ? 215.220 130.886 151.856 1.00 67.83  ? 792  ASN B CA   1 
ATOM   31191 C C    . ASN B 1 824  ? 214.562 131.289 153.165 1.00 67.82  ? 792  ASN B C    1 
ATOM   31192 O O    . ASN B 1 824  ? 213.412 131.737 153.150 1.00 77.02  ? 792  ASN B O    1 
ATOM   31193 C CB   . ASN B 1 824  ? 214.690 129.525 151.413 1.00 66.53  ? 792  ASN B CB   1 
ATOM   31194 C CG   . ASN B 1 824  ? 214.734 129.346 149.914 1.00 71.38  ? 792  ASN B CG   1 
ATOM   31195 O OD1  . ASN B 1 824  ? 214.517 130.293 149.159 1.00 77.84  ? 792  ASN B OD1  1 
ATOM   31196 N ND2  . ASN B 1 824  ? 215.011 128.126 149.471 1.00 69.77  ? 792  ASN B ND2  1 
ATOM   31197 N N    . LEU B 1 825  ? 215.250 131.128 154.296 1.00 56.81  ? 793  LEU B N    1 
ATOM   31198 C CA   . LEU B 1 825  ? 214.650 131.503 155.570 1.00 58.14  ? 793  LEU B CA   1 
ATOM   31199 C C    . LEU B 1 825  ? 214.399 133.002 155.632 1.00 58.59  ? 793  LEU B C    1 
ATOM   31200 O O    . LEU B 1 825  ? 213.369 133.448 156.153 1.00 71.54  ? 793  LEU B O    1 
ATOM   31201 C CB   . LEU B 1 825  ? 215.539 131.054 156.726 1.00 56.58  ? 793  LEU B CB   1 
ATOM   31202 C CG   . LEU B 1 825  ? 214.962 131.290 158.120 1.00 59.01  ? 793  LEU B CG   1 
ATOM   31203 C CD1  . LEU B 1 825  ? 213.494 130.923 158.144 1.00 60.01  ? 793  LEU B CD1  1 
ATOM   31204 C CD2  . LEU B 1 825  ? 215.727 130.480 159.145 1.00 61.76  ? 793  LEU B CD2  1 
ATOM   31205 N N    . GLU B 1 826  ? 215.330 133.797 155.105 1.00 57.52  ? 794  GLU B N    1 
ATOM   31206 C CA   . GLU B 1 826  ? 215.105 135.235 155.037 1.00 63.03  ? 794  GLU B CA   1 
ATOM   31207 C C    . GLU B 1 826  ? 213.916 135.557 154.146 1.00 68.04  ? 794  GLU B C    1 
ATOM   31208 O O    . GLU B 1 826  ? 213.129 136.458 154.452 1.00 73.07  ? 794  GLU B O    1 
ATOM   31209 C CB   . GLU B 1 826  ? 216.361 135.941 154.536 1.00 70.30  ? 794  GLU B CB   1 
ATOM   31210 C CG   . GLU B 1 826  ? 217.525 135.875 155.500 1.00 75.11  ? 794  GLU B CG   1 
ATOM   31211 C CD   . GLU B 1 826  ? 218.734 136.628 154.993 1.00 78.35  ? 794  GLU B CD   1 
ATOM   31212 O OE1  . GLU B 1 826  ? 218.623 137.290 153.941 1.00 78.55  ? 794  GLU B OE1  1 
ATOM   31213 O OE2  . GLU B 1 826  ? 219.798 136.555 155.644 1.00 77.08  ? 794  GLU B OE2  1 
ATOM   31214 N N    . PHE B 1 827  ? 213.770 134.835 153.035 1.00 56.62  ? 795  PHE B N    1 
ATOM   31215 C CA   . PHE B 1 827  ? 212.621 135.052 152.165 1.00 51.72  ? 795  PHE B CA   1 
ATOM   31216 C C    . PHE B 1 827  ? 211.322 134.733 152.891 1.00 51.16  ? 795  PHE B C    1 
ATOM   31217 O O    . PHE B 1 827  ? 210.339 135.475 152.780 1.00 57.30  ? 795  PHE B O    1 
ATOM   31218 C CB   . PHE B 1 827  ? 212.762 134.205 150.902 1.00 52.08  ? 795  PHE B CB   1 
ATOM   31219 C CG   . PHE B 1 827  ? 211.933 134.688 149.751 1.00 53.06  ? 795  PHE B CG   1 
ATOM   31220 C CD1  . PHE B 1 827  ? 210.633 134.258 149.592 1.00 57.03  ? 795  PHE B CD1  1 
ATOM   31221 C CD2  . PHE B 1 827  ? 212.462 135.562 148.821 1.00 58.28  ? 795  PHE B CD2  1 
ATOM   31222 C CE1  . PHE B 1 827  ? 209.873 134.697 148.535 1.00 56.20  ? 795  PHE B CE1  1 
ATOM   31223 C CE2  . PHE B 1 827  ? 211.706 136.003 147.762 1.00 57.42  ? 795  PHE B CE2  1 
ATOM   31224 C CZ   . PHE B 1 827  ? 210.410 135.571 147.619 1.00 54.44  ? 795  PHE B CZ   1 
ATOM   31225 N N    . PHE B 1 828  ? 211.300 133.635 153.646 1.00 37.50  ? 796  PHE B N    1 
ATOM   31226 C CA   . PHE B 1 828  ? 210.105 133.278 154.402 1.00 34.29  ? 796  PHE B CA   1 
ATOM   31227 C C    . PHE B 1 828  ? 209.782 134.338 155.445 1.00 41.48  ? 796  PHE B C    1 
ATOM   31228 O O    . PHE B 1 828  ? 208.619 134.722 155.620 1.00 57.25  ? 796  PHE B O    1 
ATOM   31229 C CB   . PHE B 1 828  ? 210.302 131.914 155.062 1.00 33.87  ? 796  PHE B CB   1 
ATOM   31230 C CG   . PHE B 1 828  ? 209.089 131.399 155.775 1.00 40.87  ? 796  PHE B CG   1 
ATOM   31231 C CD1  . PHE B 1 828  ? 208.769 131.844 157.043 1.00 48.99  ? 796  PHE B CD1  1 
ATOM   31232 C CD2  . PHE B 1 828  ? 208.280 130.448 155.185 1.00 44.78  ? 796  PHE B CD2  1 
ATOM   31233 C CE1  . PHE B 1 828  ? 207.659 131.368 157.697 1.00 46.50  ? 796  PHE B CE1  1 
ATOM   31234 C CE2  . PHE B 1 828  ? 207.170 129.967 155.838 1.00 46.88  ? 796  PHE B CE2  1 
ATOM   31235 C CZ   . PHE B 1 828  ? 206.861 130.426 157.095 1.00 46.18  ? 796  PHE B CZ   1 
ATOM   31236 N N    . LEU B 1 829  ? 210.800 134.816 156.157 1.00 43.12  ? 797  LEU B N    1 
ATOM   31237 C CA   . LEU B 1 829  ? 210.565 135.836 157.169 1.00 44.64  ? 797  LEU B CA   1 
ATOM   31238 C C    . LEU B 1 829  ? 210.074 137.130 156.536 1.00 54.69  ? 797  LEU B C    1 
ATOM   31239 O O    . LEU B 1 829  ? 209.219 137.819 157.102 1.00 62.70  ? 797  LEU B O    1 
ATOM   31240 C CB   . LEU B 1 829  ? 211.836 136.068 157.982 1.00 43.76  ? 797  LEU B CB   1 
ATOM   31241 C CG   . LEU B 1 829  ? 212.360 134.835 158.715 1.00 48.51  ? 797  LEU B CG   1 
ATOM   31242 C CD1  . LEU B 1 829  ? 213.537 135.199 159.601 1.00 55.59  ? 797  LEU B CD1  1 
ATOM   31243 C CD2  . LEU B 1 829  ? 211.257 134.199 159.528 1.00 42.97  ? 797  LEU B CD2  1 
ATOM   31244 N N    . ALA B 1 830  ? 210.598 137.480 155.361 1.00 57.03  ? 798  ALA B N    1 
ATOM   31245 C CA   . ALA B 1 830  ? 210.103 138.655 154.654 1.00 54.33  ? 798  ALA B CA   1 
ATOM   31246 C C    . ALA B 1 830  ? 208.655 138.465 154.229 1.00 54.86  ? 798  ALA B C    1 
ATOM   31247 O O    . ALA B 1 830  ? 207.864 139.416 154.247 1.00 60.78  ? 798  ALA B O    1 
ATOM   31248 C CB   . ALA B 1 830  ? 210.984 138.953 153.444 1.00 52.91  ? 798  ALA B CB   1 
ATOM   31249 N N    . GLY B 1 831  ? 208.295 137.251 153.819 1.00 52.21  ? 799  GLY B N    1 
ATOM   31250 C CA   . GLY B 1 831  ? 206.901 136.971 153.528 1.00 52.49  ? 799  GLY B CA   1 
ATOM   31251 C C    . GLY B 1 831  ? 206.016 137.174 154.740 1.00 52.95  ? 799  GLY B C    1 
ATOM   31252 O O    . GLY B 1 831  ? 204.931 137.750 154.642 1.00 59.07  ? 799  GLY B O    1 
ATOM   31253 N N    . ILE B 1 832  ? 206.473 136.715 155.904 1.00 42.04  ? 800  ILE B N    1 
ATOM   31254 C CA   . ILE B 1 832  ? 205.698 136.916 157.126 1.00 40.24  ? 800  ILE B CA   1 
ATOM   31255 C C    . ILE B 1 832  ? 205.599 138.400 157.453 1.00 47.45  ? 800  ILE B C    1 
ATOM   31256 O O    . ILE B 1 832  ? 204.567 138.882 157.937 1.00 57.77  ? 800  ILE B O    1 
ATOM   31257 C CB   . ILE B 1 832  ? 206.309 136.118 158.291 1.00 43.33  ? 800  ILE B CB   1 
ATOM   31258 C CG1  . ILE B 1 832  ? 206.223 134.622 158.012 1.00 47.68  ? 800  ILE B CG1  1 
ATOM   31259 C CG2  . ILE B 1 832  ? 205.586 136.442 159.580 1.00 44.31  ? 800  ILE B CG2  1 
ATOM   31260 C CD1  . ILE B 1 832  ? 204.816 134.104 157.961 1.00 48.92  ? 800  ILE B CD1  1 
ATOM   31261 N N    . GLY B 1 833  ? 206.668 139.150 157.197 1.00 45.67  ? 801  GLY B N    1 
ATOM   31262 C CA   . GLY B 1 833  ? 206.621 140.584 157.431 1.00 44.06  ? 801  GLY B CA   1 
ATOM   31263 C C    . GLY B 1 833  ? 205.606 141.279 156.546 1.00 53.48  ? 801  GLY B C    1 
ATOM   31264 O O    . GLY B 1 833  ? 204.815 142.103 157.012 1.00 62.31  ? 801  GLY B O    1 
ATOM   31265 N N    . ARG B 1 834  ? 205.615 140.957 155.252 1.00 56.19  ? 802  ARG B N    1 
ATOM   31266 C CA   . ARG B 1 834  ? 204.605 141.511 154.357 1.00 52.04  ? 802  ARG B CA   1 
ATOM   31267 C C    . ARG B 1 834  ? 203.210 141.075 154.768 1.00 53.55  ? 802  ARG B C    1 
ATOM   31268 O O    . ARG B 1 834  ? 202.245 141.827 154.595 1.00 61.34  ? 802  ARG B O    1 
ATOM   31269 C CB   . ARG B 1 834  ? 204.886 141.107 152.911 1.00 50.68  ? 802  ARG B CB   1 
ATOM   31270 C CG   . ARG B 1 834  ? 205.833 142.052 152.190 1.00 55.50  ? 802  ARG B CG   1 
ATOM   31271 C CD   . ARG B 1 834  ? 205.569 142.070 150.698 1.00 58.15  ? 802  ARG B CD   1 
ATOM   31272 N NE   . ARG B 1 834  ? 206.008 140.843 150.046 1.00 63.76  ? 802  ARG B NE   1 
ATOM   31273 C CZ   . ARG B 1 834  ? 205.804 140.564 148.766 1.00 63.45  ? 802  ARG B CZ   1 
ATOM   31274 N NH1  . ARG B 1 834  ? 205.148 141.395 147.974 1.00 60.73  ? 802  ARG B NH1  1 
ATOM   31275 N NH2  . ARG B 1 834  ? 206.270 139.422 148.270 1.00 60.23  ? 802  ARG B NH2  1 
ATOM   31276 N N    . LEU B 1 835  ? 203.082 139.865 155.309 1.00 43.79  ? 803  LEU B N    1 
ATOM   31277 C CA   . LEU B 1 835  ? 201.797 139.422 155.831 1.00 41.52  ? 803  LEU B CA   1 
ATOM   31278 C C    . LEU B 1 835  ? 201.352 140.307 156.985 1.00 42.36  ? 803  LEU B C    1 
ATOM   31279 O O    . LEU B 1 835  ? 200.165 140.624 157.117 1.00 53.74  ? 803  LEU B O    1 
ATOM   31280 C CB   . LEU B 1 835  ? 201.894 137.963 156.271 1.00 44.97  ? 803  LEU B CB   1 
ATOM   31281 C CG   . LEU B 1 835  ? 200.609 137.140 156.249 1.00 47.64  ? 803  LEU B CG   1 
ATOM   31282 C CD1  . LEU B 1 835  ? 200.010 137.144 154.857 1.00 51.76  ? 803  LEU B CD1  1 
ATOM   31283 C CD2  . LEU B 1 835  ? 200.883 135.722 156.707 1.00 45.02  ? 803  LEU B CD2  1 
ATOM   31284 N N    . HIS B 1 836  ? 202.294 140.709 157.836 1.00 34.23  ? 804  HIS B N    1 
ATOM   31285 C CA   . HIS B 1 836  ? 201.970 141.658 158.895 1.00 33.64  ? 804  HIS B CA   1 
ATOM   31286 C C    . HIS B 1 836  ? 201.553 143.005 158.319 1.00 37.59  ? 804  HIS B C    1 
ATOM   31287 O O    . HIS B 1 836  ? 200.581 143.609 158.783 1.00 44.60  ? 804  HIS B O    1 
ATOM   31288 C CB   . HIS B 1 836  ? 203.155 141.826 159.843 1.00 42.11  ? 804  HIS B CB   1 
ATOM   31289 C CG   . HIS B 1 836  ? 202.865 142.702 161.021 1.00 47.06  ? 804  HIS B CG   1 
ATOM   31290 N ND1  . HIS B 1 836  ? 203.590 143.838 161.302 1.00 46.38  ? 804  HIS B ND1  1 
ATOM   31291 C CD2  . HIS B 1 836  ? 201.920 142.611 161.986 1.00 45.73  ? 804  HIS B CD2  1 
ATOM   31292 C CE1  . HIS B 1 836  ? 203.110 144.407 162.393 1.00 43.54  ? 804  HIS B CE1  1 
ATOM   31293 N NE2  . HIS B 1 836  ? 202.095 143.683 162.827 1.00 48.80  ? 804  HIS B NE2  1 
ATOM   31294 N N    . LEU B 1 837  ? 202.273 143.489 157.307 1.00 39.34  ? 805  LEU B N    1 
ATOM   31295 C CA   . LEU B 1 837  ? 201.908 144.757 156.684 1.00 39.50  ? 805  LEU B CA   1 
ATOM   31296 C C    . LEU B 1 837  ? 200.524 144.695 156.058 1.00 39.66  ? 805  LEU B C    1 
ATOM   31297 O O    . LEU B 1 837  ? 199.831 145.715 155.981 1.00 48.33  ? 805  LEU B O    1 
ATOM   31298 C CB   . LEU B 1 837  ? 202.937 145.145 155.625 1.00 41.40  ? 805  LEU B CB   1 
ATOM   31299 C CG   . LEU B 1 837  ? 204.315 145.575 156.112 1.00 41.18  ? 805  LEU B CG   1 
ATOM   31300 C CD1  . LEU B 1 837  ? 205.226 145.869 154.937 1.00 41.70  ? 805  LEU B CD1  1 
ATOM   31301 C CD2  . LEU B 1 837  ? 204.183 146.790 156.999 1.00 44.05  ? 805  LEU B CD2  1 
ATOM   31302 N N    . SER B 1 838  ? 200.109 143.516 155.597 1.00 45.83  ? 806  SER B N    1 
ATOM   31303 C CA   . SER B 1 838  ? 198.795 143.386 154.981 1.00 49.03  ? 806  SER B CA   1 
ATOM   31304 C C    . SER B 1 838  ? 197.684 143.708 155.971 1.00 51.76  ? 806  SER B C    1 
ATOM   31305 O O    . SER B 1 838  ? 196.716 144.395 155.627 1.00 56.97  ? 806  SER B O    1 
ATOM   31306 C CB   . SER B 1 838  ? 198.619 141.977 154.422 1.00 55.86  ? 806  SER B CB   1 
ATOM   31307 O OG   . SER B 1 838  ? 197.336 141.818 153.844 1.00 65.29  ? 806  SER B OG   1 
ATOM   31308 N N    . GLY B 1 839  ? 197.804 143.226 157.203 1.00 49.00  ? 807  GLY B N    1 
ATOM   31309 C CA   . GLY B 1 839  ? 196.765 143.417 158.192 1.00 49.13  ? 807  GLY B CA   1 
ATOM   31310 C C    . GLY B 1 839  ? 196.526 142.178 159.026 1.00 49.53  ? 807  GLY B C    1 
ATOM   31311 O O    . GLY B 1 839  ? 195.655 142.164 159.900 1.00 55.30  ? 807  GLY B O    1 
ATOM   31312 N N    . ILE B 1 840  ? 197.294 141.134 158.762 1.00 43.08  ? 808  ILE B N    1 
ATOM   31313 C CA   . ILE B 1 840  ? 197.137 139.868 159.455 1.00 43.24  ? 808  ILE B CA   1 
ATOM   31314 C C    . ILE B 1 840  ? 198.041 139.851 160.680 1.00 51.38  ? 808  ILE B C    1 
ATOM   31315 O O    . ILE B 1 840  ? 199.002 140.617 160.786 1.00 56.88  ? 808  ILE B O    1 
ATOM   31316 C CB   . ILE B 1 840  ? 197.437 138.685 158.521 1.00 42.74  ? 808  ILE B CB   1 
ATOM   31317 C CG1  . ILE B 1 840  ? 196.695 138.867 157.200 1.00 47.45  ? 808  ILE B CG1  1 
ATOM   31318 C CG2  . ILE B 1 840  ? 197.030 137.380 159.171 1.00 49.54  ? 808  ILE B CG2  1 
ATOM   31319 C CD1  . ILE B 1 840  ? 195.203 138.969 157.358 1.00 50.26  ? 808  ILE B CD1  1 
ATOM   31320 N N    . ASP B 1 841  ? 197.731 138.965 161.619 1.00 65.32  ? 809  ASP B N    1 
ATOM   31321 C CA   . ASP B 1 841  ? 198.439 138.878 162.893 1.00 68.86  ? 809  ASP B CA   1 
ATOM   31322 C C    . ASP B 1 841  ? 199.221 137.567 162.926 1.00 65.38  ? 809  ASP B C    1 
ATOM   31323 O O    . ASP B 1 841  ? 198.709 136.531 163.352 1.00 67.16  ? 809  ASP B O    1 
ATOM   31324 C CB   . ASP B 1 841  ? 197.465 138.975 164.062 1.00 70.14  ? 809  ASP B CB   1 
ATOM   31325 C CG   . ASP B 1 841  ? 198.167 138.993 165.407 1.00 75.55  ? 809  ASP B CG   1 
ATOM   31326 O OD1  . ASP B 1 841  ? 199.416 139.006 165.431 1.00 76.24  ? 809  ASP B OD1  1 
ATOM   31327 O OD2  . ASP B 1 841  ? 197.469 138.993 166.442 1.00 77.94  ? 809  ASP B OD2  1 
ATOM   31328 N N    . ALA B 1 842  ? 200.473 137.624 162.481 1.00 63.59  ? 810  ALA B N    1 
ATOM   31329 C CA   . ALA B 1 842  ? 201.372 136.478 162.488 1.00 66.32  ? 810  ALA B CA   1 
ATOM   31330 C C    . ALA B 1 842  ? 202.532 136.770 163.424 1.00 68.79  ? 810  ALA B C    1 
ATOM   31331 O O    . ALA B 1 842  ? 203.177 137.817 163.309 1.00 74.46  ? 810  ALA B O    1 
ATOM   31332 C CB   . ALA B 1 842  ? 201.887 136.168 161.082 1.00 67.13  ? 810  ALA B CB   1 
ATOM   31333 N N    . ASN B 1 843  ? 202.796 135.850 164.346 1.00 57.79  ? 811  ASN B N    1 
ATOM   31334 C CA   . ASN B 1 843  ? 203.822 136.066 165.358 1.00 51.01  ? 811  ASN B CA   1 
ATOM   31335 C C    . ASN B 1 843  ? 205.048 135.226 165.042 1.00 55.66  ? 811  ASN B C    1 
ATOM   31336 O O    . ASN B 1 843  ? 204.986 133.990 165.133 1.00 67.05  ? 811  ASN B O    1 
ATOM   31337 C CB   . ASN B 1 843  ? 203.287 135.728 166.748 1.00 53.98  ? 811  ASN B CB   1 
ATOM   31338 C CG   . ASN B 1 843  ? 203.889 136.599 167.825 1.00 61.46  ? 811  ASN B CG   1 
ATOM   31339 O OD1  . ASN B 1 843  ? 205.018 137.066 167.698 1.00 62.19  ? 811  ASN B OD1  1 
ATOM   31340 N ND2  . ASN B 1 843  ? 203.135 136.828 168.893 1.00 62.77  ? 811  ASN B ND2  1 
ATOM   31341 N N    . PRO B 1 844  ? 206.174 135.837 164.671 1.00 43.16  ? 812  PRO B N    1 
ATOM   31342 C CA   . PRO B 1 844  ? 207.372 135.051 164.347 1.00 46.34  ? 812  PRO B CA   1 
ATOM   31343 C C    . PRO B 1 844  ? 207.950 134.296 165.530 1.00 51.16  ? 812  PRO B C    1 
ATOM   31344 O O    . PRO B 1 844  ? 208.791 133.412 165.321 1.00 53.77  ? 812  PRO B O    1 
ATOM   31345 C CB   . PRO B 1 844  ? 208.354 136.109 163.834 1.00 49.31  ? 812  PRO B CB   1 
ATOM   31346 C CG   . PRO B 1 844  ? 207.907 137.370 164.482 1.00 52.89  ? 812  PRO B CG   1 
ATOM   31347 C CD   . PRO B 1 844  ? 206.415 137.284 164.565 1.00 48.05  ? 812  PRO B CD   1 
ATOM   31348 N N    . ASN B 1 845  ? 207.536 134.610 166.757 1.00 51.33  ? 813  ASN B N    1 
ATOM   31349 C CA   . ASN B 1 845  ? 208.094 133.926 167.917 1.00 46.79  ? 813  ASN B CA   1 
ATOM   31350 C C    . ASN B 1 845  ? 207.809 132.431 167.869 1.00 50.51  ? 813  ASN B C    1 
ATOM   31351 O O    . ASN B 1 845  ? 208.672 131.617 168.216 1.00 58.45  ? 813  ASN B O    1 
ATOM   31352 C CB   . ASN B 1 845  ? 207.538 134.532 169.203 1.00 46.69  ? 813  ASN B CB   1 
ATOM   31353 C CG   . ASN B 1 845  ? 207.995 135.953 169.419 1.00 49.81  ? 813  ASN B CG   1 
ATOM   31354 O OD1  . ASN B 1 845  ? 209.035 136.367 168.910 1.00 56.10  ? 813  ASN B OD1  1 
ATOM   31355 N ND2  . ASN B 1 845  ? 207.222 136.712 170.181 1.00 49.83  ? 813  ASN B ND2  1 
ATOM   31356 N N    . ALA B 1 846  ? 206.601 132.050 167.449 1.00 55.23  ? 814  ALA B N    1 
ATOM   31357 C CA   . ALA B 1 846  ? 206.230 130.640 167.452 1.00 58.09  ? 814  ALA B CA   1 
ATOM   31358 C C    . ALA B 1 846  ? 207.212 129.793 166.656 1.00 58.57  ? 814  ALA B C    1 
ATOM   31359 O O    . ALA B 1 846  ? 207.425 128.620 166.981 1.00 61.36  ? 814  ALA B O    1 
ATOM   31360 C CB   . ALA B 1 846  ? 204.816 130.469 166.899 1.00 58.98  ? 814  ALA B CB   1 
ATOM   31361 N N    . LEU B 1 847  ? 207.821 130.363 165.616 1.00 46.13  ? 815  LEU B N    1 
ATOM   31362 C CA   . LEU B 1 847  ? 208.729 129.585 164.782 1.00 47.67  ? 815  LEU B CA   1 
ATOM   31363 C C    . LEU B 1 847  ? 209.936 129.098 165.574 1.00 53.86  ? 815  LEU B C    1 
ATOM   31364 O O    . LEU B 1 847  ? 210.355 127.944 165.432 1.00 56.85  ? 815  LEU B O    1 
ATOM   31365 C CB   . LEU B 1 847  ? 209.177 130.418 163.582 1.00 46.40  ? 815  LEU B CB   1 
ATOM   31366 C CG   . LEU B 1 847  ? 208.075 131.053 162.737 1.00 51.87  ? 815  LEU B CG   1 
ATOM   31367 C CD1  . LEU B 1 847  ? 208.665 131.799 161.558 1.00 52.22  ? 815  LEU B CD1  1 
ATOM   31368 C CD2  . LEU B 1 847  ? 207.096 129.999 162.265 1.00 51.17  ? 815  LEU B CD2  1 
ATOM   31369 N N    . PHE B 1 848  ? 210.502 129.952 166.411 1.00 54.33  ? 816  PHE B N    1 
ATOM   31370 C CA   . PHE B 1 848  ? 211.754 129.662 167.087 1.00 47.79  ? 816  PHE B CA   1 
ATOM   31371 C C    . PHE B 1 848  ? 211.518 129.218 168.522 1.00 50.35  ? 816  PHE B C    1 
ATOM   31372 O O    . PHE B 1 848  ? 210.460 129.478 169.102 1.00 52.94  ? 816  PHE B O    1 
ATOM   31373 C CB   . PHE B 1 848  ? 212.660 130.892 167.070 1.00 42.95  ? 816  PHE B CB   1 
ATOM   31374 C CG   . PHE B 1 848  ? 212.831 131.493 165.712 1.00 45.43  ? 816  PHE B CG   1 
ATOM   31375 C CD1  . PHE B 1 848  ? 213.764 130.986 164.830 1.00 47.68  ? 816  PHE B CD1  1 
ATOM   31376 C CD2  . PHE B 1 848  ? 212.059 132.567 165.318 1.00 50.87  ? 816  PHE B CD2  1 
ATOM   31377 C CE1  . PHE B 1 848  ? 213.919 131.534 163.583 1.00 52.18  ? 816  PHE B CE1  1 
ATOM   31378 C CE2  . PHE B 1 848  ? 212.212 133.120 164.073 1.00 50.39  ? 816  PHE B CE2  1 
ATOM   31379 C CZ   . PHE B 1 848  ? 213.144 132.603 163.204 1.00 54.55  ? 816  PHE B CZ   1 
ATOM   31380 N N    . PRO B 1 849  ? 212.490 128.536 169.122 1.00 58.57  ? 817  PRO B N    1 
ATOM   31381 C CA   . PRO B 1 849  ? 212.327 128.046 170.494 1.00 57.71  ? 817  PRO B CA   1 
ATOM   31382 C C    . PRO B 1 849  ? 211.975 129.178 171.440 1.00 62.18  ? 817  PRO B C    1 
ATOM   31383 O O    . PRO B 1 849  ? 212.458 130.309 171.278 1.00 63.01  ? 817  PRO B O    1 
ATOM   31384 C CB   . PRO B 1 849  ? 213.703 127.455 170.830 1.00 58.38  ? 817  PRO B CB   1 
ATOM   31385 C CG   . PRO B 1 849  ? 214.384 127.227 169.521 1.00 63.72  ? 817  PRO B CG   1 
ATOM   31386 C CD   . PRO B 1 849  ? 213.606 127.885 168.421 1.00 61.79  ? 817  PRO B CD   1 
ATOM   31387 N N    . PRO B 1 850  ? 211.138 128.913 172.441 1.00 63.51  ? 818  PRO B N    1 
ATOM   31388 C CA   . PRO B 1 850  ? 210.666 129.993 173.312 1.00 62.87  ? 818  PRO B CA   1 
ATOM   31389 C C    . PRO B 1 850  ? 211.809 130.627 174.086 1.00 61.00  ? 818  PRO B C    1 
ATOM   31390 O O    . PRO B 1 850  ? 212.803 129.978 174.419 1.00 63.86  ? 818  PRO B O    1 
ATOM   31391 C CB   . PRO B 1 850  ? 209.680 129.289 174.251 1.00 56.69  ? 818  PRO B CB   1 
ATOM   31392 C CG   . PRO B 1 850  ? 209.327 128.014 173.560 1.00 54.97  ? 818  PRO B CG   1 
ATOM   31393 C CD   . PRO B 1 850  ? 210.553 127.616 172.807 1.00 54.76  ? 818  PRO B CD   1 
ATOM   31394 N N    . VAL B 1 851  ? 211.658 131.917 174.367 1.00 64.40  ? 819  VAL B N    1 
ATOM   31395 C CA   . VAL B 1 851  ? 212.627 132.661 175.160 1.00 67.86  ? 819  VAL B CA   1 
ATOM   31396 C C    . VAL B 1 851  ? 212.218 132.537 176.621 1.00 70.79  ? 819  VAL B C    1 
ATOM   31397 O O    . VAL B 1 851  ? 211.164 133.032 177.025 1.00 75.68  ? 819  VAL B O    1 
ATOM   31398 C CB   . VAL B 1 851  ? 212.703 134.129 174.727 1.00 71.33  ? 819  VAL B CB   1 
ATOM   31399 C CG1  . VAL B 1 851  ? 213.741 134.869 175.555 1.00 70.20  ? 819  VAL B CG1  1 
ATOM   31400 C CG2  . VAL B 1 851  ? 213.027 134.227 173.246 1.00 69.89  ? 819  VAL B CG2  1 
ATOM   31401 N N    . GLU B 1 852  ? 213.052 131.872 177.414 1.00 77.84  ? 820  GLU B N    1 
ATOM   31402 C CA   . GLU B 1 852  ? 212.737 131.676 178.821 1.00 75.52  ? 820  GLU B CA   1 
ATOM   31403 C C    . GLU B 1 852  ? 212.638 133.018 179.531 1.00 80.39  ? 820  GLU B C    1 
ATOM   31404 O O    . GLU B 1 852  ? 213.370 133.962 179.218 1.00 84.00  ? 820  GLU B O    1 
ATOM   31405 C CB   . GLU B 1 852  ? 213.801 130.808 179.489 1.00 78.92  ? 820  GLU B CB   1 
ATOM   31406 C CG   . GLU B 1 852  ? 215.155 131.484 179.615 1.00 84.64  ? 820  GLU B CG   1 
ATOM   31407 C CD   . GLU B 1 852  ? 216.113 130.710 180.498 1.00 88.77  ? 820  GLU B CD   1 
ATOM   31408 O OE1  . GLU B 1 852  ? 215.735 129.621 180.977 1.00 85.77  ? 820  GLU B OE1  1 
ATOM   31409 O OE2  . GLU B 1 852  ? 217.244 131.193 180.715 1.00 88.56  ? 820  GLU B OE2  1 
ATOM   31410 N N    . PHE B 1 853  ? 211.730 133.100 180.489 1.00 71.43  ? 821  PHE B N    1 
ATOM   31411 C CA   . PHE B 1 853  ? 211.488 134.309 181.258 1.00 72.08  ? 821  PHE B CA   1 
ATOM   31412 C C    . PHE B 1 853  ? 211.582 133.992 182.739 1.00 74.17  ? 821  PHE B C    1 
ATOM   31413 O O    . PHE B 1 853  ? 211.414 132.838 183.148 1.00 79.95  ? 821  PHE B O    1 
ATOM   31414 C CB   . PHE B 1 853  ? 210.114 134.909 180.930 1.00 71.20  ? 821  PHE B CB   1 
ATOM   31415 C CG   . PHE B 1 853  ? 210.042 135.541 179.571 1.00 76.56  ? 821  PHE B CG   1 
ATOM   31416 C CD1  . PHE B 1 853  ? 210.649 136.760 179.329 1.00 79.04  ? 821  PHE B CD1  1 
ATOM   31417 C CD2  . PHE B 1 853  ? 209.372 134.918 178.535 1.00 74.43  ? 821  PHE B CD2  1 
ATOM   31418 C CE1  . PHE B 1 853  ? 210.590 137.344 178.083 1.00 75.10  ? 821  PHE B CE1  1 
ATOM   31419 C CE2  . PHE B 1 853  ? 209.309 135.500 177.286 1.00 74.57  ? 821  PHE B CE2  1 
ATOM   31420 C CZ   . PHE B 1 853  ? 209.919 136.714 177.060 1.00 75.16  ? 821  PHE B CZ   1 
ATOM   31421 N N    . PRO B 1 854  ? 211.856 134.997 183.576 1.00 59.77  ? 822  PRO B N    1 
ATOM   31422 C CA   . PRO B 1 854  ? 211.978 136.427 183.259 1.00 61.70  ? 822  PRO B CA   1 
ATOM   31423 C C    . PRO B 1 854  ? 213.198 136.750 182.409 1.00 60.31  ? 822  PRO B C    1 
ATOM   31424 O O    . PRO B 1 854  ? 214.147 135.978 182.344 1.00 64.54  ? 822  PRO B O    1 
ATOM   31425 C CB   . PRO B 1 854  ? 212.071 137.071 184.647 1.00 65.27  ? 822  PRO B CB   1 
ATOM   31426 C CG   . PRO B 1 854  ? 212.732 136.022 185.486 1.00 61.82  ? 822  PRO B CG   1 
ATOM   31427 C CD   . PRO B 1 854  ? 212.148 134.728 184.994 1.00 58.32  ? 822  PRO B CD   1 
ATOM   31428 N N    . ALA B 1 855  ? 213.190 137.903 181.747 1.00 52.97  ? 823  ALA B N    1 
ATOM   31429 C CA   . ALA B 1 855  ? 214.287 138.283 180.881 1.00 54.79  ? 823  ALA B CA   1 
ATOM   31430 C C    . ALA B 1 855  ? 215.518 138.662 181.700 1.00 59.26  ? 823  ALA B C    1 
ATOM   31431 O O    . ALA B 1 855  ? 215.419 138.970 182.890 1.00 63.08  ? 823  ALA B O    1 
ATOM   31432 C CB   . ALA B 1 855  ? 213.875 139.444 179.982 1.00 56.40  ? 823  ALA B CB   1 
ATOM   31433 N N    . PRO B 1 856  ? 216.694 138.646 181.078 1.00 52.50  ? 824  PRO B N    1 
ATOM   31434 C CA   . PRO B 1 856  ? 217.928 138.927 181.815 1.00 55.38  ? 824  PRO B CA   1 
ATOM   31435 C C    . PRO B 1 856  ? 217.998 140.373 182.277 1.00 58.98  ? 824  PRO B C    1 
ATOM   31436 O O    . PRO B 1 856  ? 217.344 141.267 181.735 1.00 64.97  ? 824  PRO B O    1 
ATOM   31437 C CB   . PRO B 1 856  ? 219.030 138.622 180.795 1.00 56.56  ? 824  PRO B CB   1 
ATOM   31438 C CG   . PRO B 1 856  ? 218.379 137.757 179.770 1.00 57.56  ? 824  PRO B CG   1 
ATOM   31439 C CD   . PRO B 1 856  ? 216.964 138.221 179.697 1.00 51.44  ? 824  PRO B CD   1 
ATOM   31440 N N    . ARG B 1 857  ? 218.813 140.592 183.304 1.00 61.55  ? 825  ARG B N    1 
ATOM   31441 C CA   . ARG B 1 857  ? 219.010 141.935 183.825 1.00 60.05  ? 825  ARG B CA   1 
ATOM   31442 C C    . ARG B 1 857  ? 219.780 142.769 182.812 1.00 65.17  ? 825  ARG B C    1 
ATOM   31443 O O    . ARG B 1 857  ? 220.808 142.334 182.286 1.00 68.74  ? 825  ARG B O    1 
ATOM   31444 C CB   . ARG B 1 857  ? 219.751 141.885 185.158 1.00 62.47  ? 825  ARG B CB   1 
ATOM   31445 C CG   . ARG B 1 857  ? 219.970 143.237 185.805 1.00 60.97  ? 825  ARG B CG   1 
ATOM   31446 C CD   . ARG B 1 857  ? 221.397 143.708 185.617 1.00 63.44  ? 825  ARG B CD   1 
ATOM   31447 N NE   . ARG B 1 857  ? 222.351 142.675 185.995 1.00 68.10  ? 825  ARG B NE   1 
ATOM   31448 C CZ   . ARG B 1 857  ? 222.647 142.352 187.245 1.00 67.88  ? 825  ARG B CZ   1 
ATOM   31449 N NH1  . ARG B 1 857  ? 222.082 142.968 188.270 1.00 67.12  ? 825  ARG B NH1  1 
ATOM   31450 N NH2  . ARG B 1 857  ? 223.529 141.384 187.474 1.00 66.97  ? 825  ARG B NH2  1 
ATOM   31451 N N    . GLY B 1 858  ? 219.277 143.965 182.535 1.00 64.04  ? 826  GLY B N    1 
ATOM   31452 C CA   . GLY B 1 858  ? 219.855 144.821 181.526 1.00 64.09  ? 826  GLY B CA   1 
ATOM   31453 C C    . GLY B 1 858  ? 219.162 144.798 180.184 1.00 67.81  ? 826  GLY B C    1 
ATOM   31454 O O    . GLY B 1 858  ? 219.689 145.381 179.230 1.00 71.60  ? 826  GLY B O    1 
ATOM   31455 N N    . THR B 1 859  ? 218.011 144.149 180.076 1.00 54.24  ? 827  THR B N    1 
ATOM   31456 C CA   . THR B 1 859  ? 217.283 144.141 178.818 1.00 48.99  ? 827  THR B CA   1 
ATOM   31457 C C    . THR B 1 859  ? 216.856 145.562 178.466 1.00 52.48  ? 827  THR B C    1 
ATOM   31458 O O    . THR B 1 859  ? 216.340 146.280 179.332 1.00 60.07  ? 827  THR B O    1 
ATOM   31459 C CB   . THR B 1 859  ? 216.059 143.233 178.908 1.00 53.81  ? 827  THR B CB   1 
ATOM   31460 O OG1  . THR B 1 859  ? 216.476 141.898 179.217 1.00 64.00  ? 827  THR B OG1  1 
ATOM   31461 C CG2  . THR B 1 859  ? 215.309 143.226 177.590 1.00 53.60  ? 827  THR B CG2  1 
ATOM   31462 N N    . PRO B 1 860  ? 217.049 146.002 177.227 1.00 46.72  ? 828  PRO B N    1 
ATOM   31463 C CA   . PRO B 1 860  ? 216.699 147.382 176.877 1.00 51.77  ? 828  PRO B CA   1 
ATOM   31464 C C    . PRO B 1 860  ? 215.233 147.678 177.151 1.00 53.39  ? 828  PRO B C    1 
ATOM   31465 O O    . PRO B 1 860  ? 214.362 146.823 176.984 1.00 59.30  ? 828  PRO B O    1 
ATOM   31466 C CB   . PRO B 1 860  ? 217.020 147.455 175.382 1.00 54.21  ? 828  PRO B CB   1 
ATOM   31467 C CG   . PRO B 1 860  ? 218.084 146.437 175.190 1.00 54.18  ? 828  PRO B CG   1 
ATOM   31468 C CD   . PRO B 1 860  ? 217.756 145.317 176.134 1.00 49.57  ? 828  PRO B CD   1 
ATOM   31469 N N    . LEU B 1 861  ? 214.972 148.909 177.579 1.00 55.47  ? 829  LEU B N    1 
ATOM   31470 C CA   . LEU B 1 861  ? 213.624 149.334 177.913 1.00 56.03  ? 829  LEU B CA   1 
ATOM   31471 C C    . LEU B 1 861  ? 212.787 149.519 176.650 1.00 59.45  ? 829  LEU B C    1 
ATOM   31472 O O    . LEU B 1 861  ? 213.303 149.767 175.557 1.00 66.15  ? 829  LEU B O    1 
ATOM   31473 C CB   . LEU B 1 861  ? 213.654 150.638 178.710 1.00 62.31  ? 829  LEU B CB   1 
ATOM   31474 C CG   . LEU B 1 861  ? 214.312 150.643 180.092 1.00 63.78  ? 829  LEU B CG   1 
ATOM   31475 C CD1  . LEU B 1 861  ? 215.798 150.340 180.004 1.00 62.02  ? 829  LEU B CD1  1 
ATOM   31476 C CD2  . LEU B 1 861  ? 214.086 151.976 180.773 1.00 58.44  ? 829  LEU B CD2  1 
ATOM   31477 N N    . ILE B 1 862  ? 211.472 149.395 176.815 1.00 52.66  ? 830  ILE B N    1 
ATOM   31478 C CA   . ILE B 1 862  ? 210.541 149.578 175.716 1.00 54.53  ? 830  ILE B CA   1 
ATOM   31479 C C    . ILE B 1 862  ? 209.693 150.834 175.876 1.00 61.42  ? 830  ILE B C    1 
ATOM   31480 O O    . ILE B 1 862  ? 209.237 151.389 174.869 1.00 67.85  ? 830  ILE B O    1 
ATOM   31481 C CB   . ILE B 1 862  ? 209.642 148.337 175.546 1.00 53.25  ? 830  ILE B CB   1 
ATOM   31482 C CG1  . ILE B 1 862  ? 210.489 147.088 175.324 1.00 54.34  ? 830  ILE B CG1  1 
ATOM   31483 C CG2  . ILE B 1 862  ? 208.678 148.534 174.392 1.00 56.73  ? 830  ILE B CG2  1 
ATOM   31484 C CD1  . ILE B 1 862  ? 209.677 145.822 175.250 1.00 55.84  ? 830  ILE B CD1  1 
ATOM   31485 N N    . SER B 1 863  ? 209.464 151.298 177.103 1.00 59.46  ? 831  SER B N    1 
ATOM   31486 C CA   . SER B 1 863  ? 208.666 152.505 177.299 1.00 58.31  ? 831  SER B CA   1 
ATOM   31487 C C    . SER B 1 863  ? 209.238 153.700 176.554 1.00 58.71  ? 831  SER B C    1 
ATOM   31488 O O    . SER B 1 863  ? 208.464 154.427 175.908 1.00 66.38  ? 831  SER B O    1 
ATOM   31489 C CB   . SER B 1 863  ? 208.536 152.796 178.796 1.00 54.32  ? 831  SER B CB   1 
ATOM   31490 O OG   . SER B 1 863  ? 207.816 153.995 179.019 1.00 64.76  ? 831  SER B OG   1 
ATOM   31491 N N    . PRO B 1 864  ? 210.543 153.967 176.593 1.00 36.48  ? 832  PRO B N    1 
ATOM   31492 C CA   . PRO B 1 864  ? 211.071 155.118 175.847 1.00 42.94  ? 832  PRO B CA   1 
ATOM   31493 C C    . PRO B 1 864  ? 210.793 155.056 174.357 1.00 46.74  ? 832  PRO B C    1 
ATOM   31494 O O    . PRO B 1 864  ? 210.639 156.105 173.721 1.00 49.69  ? 832  PRO B O    1 
ATOM   31495 C CB   . PRO B 1 864  ? 212.574 155.058 176.143 1.00 43.39  ? 832  PRO B CB   1 
ATOM   31496 C CG   . PRO B 1 864  ? 212.670 154.352 177.444 1.00 45.20  ? 832  PRO B CG   1 
ATOM   31497 C CD   . PRO B 1 864  ? 211.568 153.342 177.443 1.00 38.46  ? 832  PRO B CD   1 
ATOM   31498 N N    . LEU B 1 865  ? 210.718 153.859 173.779 1.00 45.97  ? 833  LEU B N    1 
ATOM   31499 C CA   . LEU B 1 865  ? 210.599 153.706 172.337 1.00 44.02  ? 833  LEU B CA   1 
ATOM   31500 C C    . LEU B 1 865  ? 209.192 153.956 171.812 1.00 51.40  ? 833  LEU B C    1 
ATOM   31501 O O    . LEU B 1 865  ? 209.024 154.091 170.596 1.00 62.60  ? 833  LEU B O    1 
ATOM   31502 C CB   . LEU B 1 865  ? 211.054 152.303 171.931 1.00 46.74  ? 833  LEU B CB   1 
ATOM   31503 C CG   . LEU B 1 865  ? 212.487 151.920 172.302 1.00 49.80  ? 833  LEU B CG   1 
ATOM   31504 C CD1  . LEU B 1 865  ? 212.725 150.447 172.057 1.00 50.42  ? 833  LEU B CD1  1 
ATOM   31505 C CD2  . LEU B 1 865  ? 213.481 152.759 171.518 1.00 52.30  ? 833  LEU B CD2  1 
ATOM   31506 N N    . ILE B 1 866  ? 208.185 154.023 172.679 1.00 45.80  ? 834  ILE B N    1 
ATOM   31507 C CA   . ILE B 1 866  ? 206.808 154.228 172.242 1.00 45.29  ? 834  ILE B CA   1 
ATOM   31508 C C    . ILE B 1 866  ? 206.587 155.722 172.031 1.00 46.69  ? 834  ILE B C    1 
ATOM   31509 O O    . ILE B 1 866  ? 206.639 156.507 172.980 1.00 53.83  ? 834  ILE B O    1 
ATOM   31510 C CB   . ILE B 1 866  ? 205.806 153.658 173.250 1.00 46.34  ? 834  ILE B CB   1 
ATOM   31511 C CG1  . ILE B 1 866  ? 205.812 152.131 173.207 1.00 48.12  ? 834  ILE B CG1  1 
ATOM   31512 C CG2  . ILE B 1 866  ? 204.416 154.186 172.968 1.00 49.19  ? 834  ILE B CG2  1 
ATOM   31513 C CD1  . ILE B 1 866  ? 205.396 151.559 171.870 1.00 50.80  ? 834  ILE B CD1  1 
ATOM   31514 N N    . LYS B 1 867  ? 206.336 156.117 170.787 1.00 47.18  ? 835  LYS B N    1 
ATOM   31515 C CA   . LYS B 1 867  ? 206.086 157.505 170.433 1.00 49.43  ? 835  LYS B CA   1 
ATOM   31516 C C    . LYS B 1 867  ? 204.646 157.663 169.970 1.00 55.78  ? 835  LYS B C    1 
ATOM   31517 O O    . LYS B 1 867  ? 204.114 156.806 169.259 1.00 60.71  ? 835  LYS B O    1 
ATOM   31518 C CB   . LYS B 1 867  ? 207.048 157.981 169.345 1.00 48.18  ? 835  LYS B CB   1 
ATOM   31519 C CG   . LYS B 1 867  ? 208.486 158.082 169.811 1.00 55.52  ? 835  LYS B CG   1 
ATOM   31520 C CD   . LYS B 1 867  ? 209.387 158.592 168.708 1.00 62.02  ? 835  LYS B CD   1 
ATOM   31521 C CE   . LYS B 1 867  ? 209.012 160.006 168.302 1.00 60.73  ? 835  LYS B CE   1 
ATOM   31522 N NZ   . LYS B 1 867  ? 209.179 160.964 169.429 1.00 58.84  ? 835  LYS B NZ   1 
ATOM   31523 N N    . TRP B 1 868  ? 204.021 158.759 170.380 1.00 58.38  ? 836  TRP B N    1 
ATOM   31524 C CA   . TRP B 1 868  ? 202.601 158.989 170.177 1.00 57.74  ? 836  TRP B CA   1 
ATOM   31525 C C    . TRP B 1 868  ? 202.381 160.029 169.086 1.00 62.86  ? 836  TRP B C    1 
ATOM   31526 O O    . TRP B 1 868  ? 203.323 160.603 168.534 1.00 68.97  ? 836  TRP B O    1 
ATOM   31527 C CB   . TRP B 1 868  ? 201.938 159.432 171.482 1.00 56.64  ? 836  TRP B CB   1 
ATOM   31528 C CG   . TRP B 1 868  ? 201.888 158.381 172.539 1.00 56.39  ? 836  TRP B CG   1 
ATOM   31529 C CD1  . TRP B 1 868  ? 202.693 158.278 173.627 1.00 55.84  ? 836  TRP B CD1  1 
ATOM   31530 C CD2  . TRP B 1 868  ? 200.969 157.287 172.614 1.00 59.63  ? 836  TRP B CD2  1 
ATOM   31531 N NE1  . TRP B 1 868  ? 202.340 157.186 174.377 1.00 59.78  ? 836  TRP B NE1  1 
ATOM   31532 C CE2  . TRP B 1 868  ? 201.281 156.561 173.775 1.00 61.01  ? 836  TRP B CE2  1 
ATOM   31533 C CE3  . TRP B 1 868  ? 199.914 156.851 171.811 1.00 62.23  ? 836  TRP B CE3  1 
ATOM   31534 C CZ2  . TRP B 1 868  ? 200.580 155.422 174.152 1.00 62.64  ? 836  TRP B CZ2  1 
ATOM   31535 C CZ3  . TRP B 1 868  ? 199.220 155.722 172.186 1.00 62.89  ? 836  TRP B CZ3  1 
ATOM   31536 C CH2  . TRP B 1 868  ? 199.554 155.020 173.345 1.00 64.45  ? 836  TRP B CH2  1 
ATOM   31537 N N    . ASP B 1 869  ? 201.109 160.268 168.780 1.00 70.08  ? 837  ASP B N    1 
ATOM   31538 C CA   . ASP B 1 869  ? 200.711 161.309 167.836 1.00 71.38  ? 837  ASP B CA   1 
ATOM   31539 C C    . ASP B 1 869  ? 200.417 162.567 168.639 1.00 73.61  ? 837  ASP B C    1 
ATOM   31540 O O    . ASP B 1 869  ? 199.327 162.726 169.193 1.00 75.63  ? 837  ASP B O    1 
ATOM   31541 C CB   . ASP B 1 869  ? 199.502 160.871 167.021 1.00 71.26  ? 837  ASP B CB   1 
ATOM   31542 C CG   . ASP B 1 869  ? 199.113 161.885 165.969 1.00 74.52  ? 837  ASP B CG   1 
ATOM   31543 O OD1  . ASP B 1 869  ? 199.893 162.831 165.738 1.00 73.16  ? 837  ASP B OD1  1 
ATOM   31544 O OD2  . ASP B 1 869  ? 198.026 161.738 165.374 1.00 75.31  ? 837  ASP B OD2  1 
ATOM   31545 N N    . HIS B 1 870  ? 201.392 163.466 168.702 1.00 53.87  ? 838  HIS B N    1 
ATOM   31546 C CA   . HIS B 1 870  ? 201.304 164.679 169.503 1.00 48.42  ? 838  HIS B CA   1 
ATOM   31547 C C    . HIS B 1 870  ? 201.299 165.923 168.623 1.00 51.37  ? 838  HIS B C    1 
ATOM   31548 O O    . HIS B 1 870  ? 201.972 166.913 168.910 1.00 56.96  ? 838  HIS B O    1 
ATOM   31549 C CB   . HIS B 1 870  ? 202.444 164.737 170.513 1.00 47.83  ? 838  HIS B CB   1 
ATOM   31550 C CG   . HIS B 1 870  ? 202.288 163.783 171.654 1.00 52.51  ? 838  HIS B CG   1 
ATOM   31551 N ND1  . HIS B 1 870  ? 203.288 163.554 172.573 1.00 52.13  ? 838  HIS B ND1  1 
ATOM   31552 C CD2  . HIS B 1 870  ? 201.245 163.008 172.033 1.00 54.13  ? 838  HIS B CD2  1 
ATOM   31553 C CE1  . HIS B 1 870  ? 202.871 162.674 173.464 1.00 54.40  ? 838  HIS B CE1  1 
ATOM   31554 N NE2  . HIS B 1 870  ? 201.634 162.328 173.161 1.00 56.88  ? 838  HIS B NE2  1 
ATOM   31555 N N    . SER B 1 871  ? 200.535 165.877 167.532 1.00 53.12  ? 839  SER B N    1 
ATOM   31556 C CA   . SER B 1 871  ? 200.484 167.010 166.617 1.00 55.18  ? 839  SER B CA   1 
ATOM   31557 C C    . SER B 1 871  ? 199.676 168.164 167.196 1.00 56.08  ? 839  SER B C    1 
ATOM   31558 O O    . SER B 1 871  ? 200.074 169.328 167.075 1.00 54.13  ? 839  SER B O    1 
ATOM   31559 C CB   . SER B 1 871  ? 199.903 166.567 165.278 1.00 55.64  ? 839  SER B CB   1 
ATOM   31560 O OG   . SER B 1 871  ? 198.712 165.825 165.471 1.00 55.79  ? 839  SER B OG   1 
ATOM   31561 N N    . LEU B 1 872  ? 198.542 167.868 167.824 1.00 59.71  ? 840  LEU B N    1 
ATOM   31562 C CA   . LEU B 1 872  ? 197.640 168.898 168.318 1.00 54.66  ? 840  LEU B CA   1 
ATOM   31563 C C    . LEU B 1 872  ? 197.954 169.230 169.769 1.00 59.23  ? 840  LEU B C    1 
ATOM   31564 O O    . LEU B 1 872  ? 198.231 168.339 170.577 1.00 63.40  ? 840  LEU B O    1 
ATOM   31565 C CB   . LEU B 1 872  ? 196.186 168.444 168.189 1.00 51.36  ? 840  LEU B CB   1 
ATOM   31566 C CG   . LEU B 1 872  ? 195.789 167.843 166.840 1.00 57.36  ? 840  LEU B CG   1 
ATOM   31567 C CD1  . LEU B 1 872  ? 194.309 167.514 166.807 1.00 54.71  ? 840  LEU B CD1  1 
ATOM   31568 C CD2  . LEU B 1 872  ? 196.155 168.787 165.706 1.00 60.13  ? 840  LEU B CD2  1 
ATOM   31569 N N    . ALA B 1 873  ? 197.909 170.518 170.095 1.00 57.82  ? 841  ALA B N    1 
ATOM   31570 C CA   . ALA B 1 873  ? 198.182 171.001 171.442 1.00 55.85  ? 841  ALA B CA   1 
ATOM   31571 C C    . ALA B 1 873  ? 196.866 171.364 172.113 1.00 58.94  ? 841  ALA B C    1 
ATOM   31572 O O    . ALA B 1 873  ? 196.105 172.185 171.591 1.00 61.98  ? 841  ALA B O    1 
ATOM   31573 C CB   . ALA B 1 873  ? 199.121 172.205 171.413 1.00 53.75  ? 841  ALA B CB   1 
ATOM   31574 N N    . TRP B 1 874  ? 196.605 170.760 173.265 1.00 54.44  ? 842  TRP B N    1 
ATOM   31575 C CA   . TRP B 1 874  ? 195.347 170.949 173.967 1.00 51.98  ? 842  TRP B CA   1 
ATOM   31576 C C    . TRP B 1 874  ? 195.473 172.105 174.959 1.00 54.92  ? 842  TRP B C    1 
ATOM   31577 O O    . TRP B 1 874  ? 196.443 172.866 174.943 1.00 58.26  ? 842  TRP B O    1 
ATOM   31578 C CB   . TRP B 1 874  ? 194.926 169.653 174.650 1.00 51.15  ? 842  TRP B CB   1 
ATOM   31579 C CG   . TRP B 1 874  ? 194.964 168.454 173.754 1.00 55.91  ? 842  TRP B CG   1 
ATOM   31580 C CD1  . TRP B 1 874  ? 195.940 167.510 173.700 1.00 59.87  ? 842  TRP B CD1  1 
ATOM   31581 C CD2  . TRP B 1 874  ? 193.983 168.071 172.785 1.00 54.92  ? 842  TRP B CD2  1 
ATOM   31582 N NE1  . TRP B 1 874  ? 195.631 166.562 172.760 1.00 61.95  ? 842  TRP B NE1  1 
ATOM   31583 C CE2  . TRP B 1 874  ? 194.433 166.886 172.183 1.00 58.50  ? 842  TRP B CE2  1 
ATOM   31584 C CE3  . TRP B 1 874  ? 192.769 168.617 172.368 1.00 52.42  ? 842  TRP B CE3  1 
ATOM   31585 C CZ2  . TRP B 1 874  ? 193.711 166.236 171.188 1.00 60.15  ? 842  TRP B CZ2  1 
ATOM   31586 C CZ3  . TRP B 1 874  ? 192.057 167.973 171.382 1.00 53.47  ? 842  TRP B CZ3  1 
ATOM   31587 C CH2  . TRP B 1 874  ? 192.527 166.796 170.804 1.00 59.12  ? 842  TRP B CH2  1 
ATOM   31588 N N    . ASP B 1 875  ? 194.483 172.247 175.834 1.00 65.28  ? 843  ASP B N    1 
ATOM   31589 C CA   . ASP B 1 875  ? 194.446 173.343 176.790 1.00 62.75  ? 843  ASP B CA   1 
ATOM   31590 C C    . ASP B 1 875  ? 195.058 172.925 178.119 1.00 65.77  ? 843  ASP B C    1 
ATOM   31591 O O    . ASP B 1 875  ? 194.843 171.808 178.595 1.00 69.50  ? 843  ASP B O    1 
ATOM   31592 C CB   . ASP B 1 875  ? 193.011 173.818 177.015 1.00 62.02  ? 843  ASP B CB   1 
ATOM   31593 C CG   . ASP B 1 875  ? 192.450 174.561 175.824 1.00 67.95  ? 843  ASP B CG   1 
ATOM   31594 O OD1  . ASP B 1 875  ? 192.375 173.964 174.731 1.00 70.38  ? 843  ASP B OD1  1 
ATOM   31595 O OD2  . ASP B 1 875  ? 192.075 175.741 175.981 1.00 71.46  ? 843  ASP B OD2  1 
ATOM   31596 N N    . VAL B 1 876  ? 195.823 173.835 178.710 1.00 55.58  ? 844  VAL B N    1 
ATOM   31597 C CA   . VAL B 1 876  ? 196.397 173.640 180.036 1.00 53.21  ? 844  VAL B CA   1 
ATOM   31598 C C    . VAL B 1 876  ? 196.080 174.882 180.860 1.00 54.10  ? 844  VAL B C    1 
ATOM   31599 O O    . VAL B 1 876  ? 196.322 176.006 180.399 1.00 58.37  ? 844  VAL B O    1 
ATOM   31600 C CB   . VAL B 1 876  ? 197.908 173.378 179.961 1.00 55.47  ? 844  VAL B CB   1 
ATOM   31601 C CG1  . VAL B 1 876  ? 198.610 174.537 179.277 1.00 55.41  ? 844  VAL B CG1  1 
ATOM   31602 C CG2  . VAL B 1 876  ? 198.474 173.151 181.349 1.00 60.60  ? 844  VAL B CG2  1 
ATOM   31603 N N    . PRO B 1 877  ? 195.534 174.735 182.065 1.00 50.77  ? 845  PRO B N    1 
ATOM   31604 C CA   . PRO B 1 877  ? 195.111 175.914 182.828 1.00 51.29  ? 845  PRO B CA   1 
ATOM   31605 C C    . PRO B 1 877  ? 196.267 176.869 183.078 1.00 56.92  ? 845  PRO B C    1 
ATOM   31606 O O    . PRO B 1 877  ? 197.396 176.455 183.343 1.00 55.17  ? 845  PRO B O    1 
ATOM   31607 C CB   . PRO B 1 877  ? 194.582 175.317 184.137 1.00 49.18  ? 845  PRO B CB   1 
ATOM   31608 C CG   . PRO B 1 877  ? 194.214 173.927 183.795 1.00 54.79  ? 845  PRO B CG   1 
ATOM   31609 C CD   . PRO B 1 877  ? 195.195 173.481 182.755 1.00 56.27  ? 845  PRO B CD   1 
ATOM   31610 N N    . ALA B 1 878  ? 195.968 178.159 182.995 1.00 64.10  ? 846  ALA B N    1 
ATOM   31611 C CA   . ALA B 1 878  ? 196.950 179.211 183.196 1.00 57.37  ? 846  ALA B CA   1 
ATOM   31612 C C    . ALA B 1 878  ? 196.914 179.705 184.636 1.00 61.51  ? 846  ALA B C    1 
ATOM   31613 O O    . ALA B 1 878  ? 196.015 179.382 185.414 1.00 67.92  ? 846  ALA B O    1 
ATOM   31614 C CB   . ALA B 1 878  ? 196.705 180.367 182.224 1.00 54.82  ? 846  ALA B CB   1 
ATOM   31615 N N    . ALA B 1 879  ? 197.922 180.506 184.987 1.00 56.45  ? 847  ALA B N    1 
ATOM   31616 C CA   . ALA B 1 879  ? 198.013 181.022 186.348 1.00 55.58  ? 847  ALA B CA   1 
ATOM   31617 C C    . ALA B 1 879  ? 196.844 181.940 186.674 1.00 59.38  ? 847  ALA B C    1 
ATOM   31618 O O    . ALA B 1 879  ? 196.299 181.893 187.783 1.00 66.82  ? 847  ALA B O    1 
ATOM   31619 C CB   . ALA B 1 879  ? 199.339 181.754 186.542 1.00 53.51  ? 847  ALA B CB   1 
ATOM   31620 N N    . GLU B 1 880  ? 196.443 182.784 185.725 1.00 62.41  ? 848  GLU B N    1 
ATOM   31621 C CA   . GLU B 1 880  ? 195.362 183.728 185.972 1.00 61.13  ? 848  GLU B CA   1 
ATOM   31622 C C    . GLU B 1 880  ? 194.011 183.050 186.137 1.00 59.58  ? 848  GLU B C    1 
ATOM   31623 O O    . GLU B 1 880  ? 193.060 183.706 186.574 1.00 64.79  ? 848  GLU B O    1 
ATOM   31624 C CB   . GLU B 1 880  ? 195.280 184.752 184.838 1.00 64.57  ? 848  GLU B CB   1 
ATOM   31625 C CG   . GLU B 1 880  ? 196.609 185.365 184.449 1.00 67.05  ? 848  GLU B CG   1 
ATOM   31626 C CD   . GLU B 1 880  ? 197.376 184.504 183.472 1.00 70.59  ? 848  GLU B CD   1 
ATOM   31627 O OE1  . GLU B 1 880  ? 196.848 183.445 183.077 1.00 71.40  ? 848  GLU B OE1  1 
ATOM   31628 O OE2  . GLU B 1 880  ? 198.504 184.885 183.097 1.00 69.04  ? 848  GLU B OE2  1 
ATOM   31629 N N    . ASP B 1 881  ? 193.897 181.767 185.798 1.00 63.32  ? 849  ASP B N    1 
ATOM   31630 C CA   . ASP B 1 881  ? 192.645 181.053 186.003 1.00 70.84  ? 849  ASP B CA   1 
ATOM   31631 C C    . ASP B 1 881  ? 192.363 180.791 187.473 1.00 72.39  ? 849  ASP B C    1 
ATOM   31632 O O    . ASP B 1 881  ? 191.255 180.360 187.807 1.00 74.12  ? 849  ASP B O    1 
ATOM   31633 C CB   . ASP B 1 881  ? 192.663 179.732 185.234 1.00 73.13  ? 849  ASP B CB   1 
ATOM   31634 C CG   . ASP B 1 881  ? 192.918 179.924 183.753 1.00 76.30  ? 849  ASP B CG   1 
ATOM   31635 O OD1  . ASP B 1 881  ? 192.552 180.991 183.218 1.00 76.44  ? 849  ASP B OD1  1 
ATOM   31636 O OD2  . ASP B 1 881  ? 193.485 179.007 183.122 1.00 75.04  ? 849  ASP B OD2  1 
ATOM   31637 N N    . PHE B 1 882  ? 193.330 181.039 188.348 1.00 58.46  ? 850  PHE B N    1 
ATOM   31638 C CA   . PHE B 1 882  ? 193.184 180.854 189.776 1.00 54.38  ? 850  PHE B CA   1 
ATOM   31639 C C    . PHE B 1 882  ? 193.144 182.203 190.480 1.00 60.67  ? 850  PHE B C    1 
ATOM   31640 O O    . PHE B 1 882  ? 193.946 183.088 190.165 1.00 65.71  ? 850  PHE B O    1 
ATOM   31641 C CB   . PHE B 1 882  ? 194.338 180.014 190.331 1.00 52.69  ? 850  PHE B CB   1 
ATOM   31642 C CG   . PHE B 1 882  ? 194.546 178.725 189.595 1.00 57.29  ? 850  PHE B CG   1 
ATOM   31643 C CD1  . PHE B 1 882  ? 193.835 177.593 189.944 1.00 58.08  ? 850  PHE B CD1  1 
ATOM   31644 C CD2  . PHE B 1 882  ? 195.442 178.648 188.547 1.00 59.48  ? 850  PHE B CD2  1 
ATOM   31645 C CE1  . PHE B 1 882  ? 194.019 176.411 189.268 1.00 59.00  ? 850  PHE B CE1  1 
ATOM   31646 C CE2  . PHE B 1 882  ? 195.628 177.466 187.868 1.00 57.18  ? 850  PHE B CE2  1 
ATOM   31647 C CZ   . PHE B 1 882  ? 194.917 176.347 188.228 1.00 59.41  ? 850  PHE B CZ   1 
ATOM   31648 N N    . PRO B 1 883  ? 192.226 182.393 191.425 1.00 65.86  ? 851  PRO B N    1 
ATOM   31649 C CA   . PRO B 1 883  ? 192.065 183.716 192.037 1.00 60.41  ? 851  PRO B CA   1 
ATOM   31650 C C    . PRO B 1 883  ? 193.315 184.146 192.786 1.00 63.86  ? 851  PRO B C    1 
ATOM   31651 O O    . PRO B 1 883  ? 194.048 183.328 193.344 1.00 68.72  ? 851  PRO B O    1 
ATOM   31652 C CB   . PRO B 1 883  ? 190.881 183.524 192.988 1.00 57.96  ? 851  PRO B CB   1 
ATOM   31653 C CG   . PRO B 1 883  ? 190.879 182.070 193.288 1.00 61.87  ? 851  PRO B CG   1 
ATOM   31654 C CD   . PRO B 1 883  ? 191.333 181.394 192.031 1.00 65.24  ? 851  PRO B CD   1 
ATOM   31655 N N    . ASN B 1 884  ? 193.547 185.454 192.795 1.00 62.71  ? 852  ASN B N    1 
ATOM   31656 C CA   . ASN B 1 884  ? 194.696 186.022 193.485 1.00 62.35  ? 852  ASN B CA   1 
ATOM   31657 C C    . ASN B 1 884  ? 194.264 187.089 194.483 1.00 67.11  ? 852  ASN B C    1 
ATOM   31658 O O    . ASN B 1 884  ? 193.102 187.143 194.881 1.00 69.62  ? 852  ASN B O    1 
ATOM   31659 C CB   . ASN B 1 884  ? 195.684 186.611 192.479 1.00 62.06  ? 852  ASN B CB   1 
ATOM   31660 C CG   . ASN B 1 884  ? 195.044 187.631 191.565 1.00 68.34  ? 852  ASN B CG   1 
ATOM   31661 O OD1  . ASN B 1 884  ? 194.008 188.208 191.890 1.00 68.54  ? 852  ASN B OD1  1 
ATOM   31662 N ND2  . ASN B 1 884  ? 195.659 187.860 190.411 1.00 71.37  ? 852  ASN B ND2  1 
ATOM   31663 N N    . ALA B 1 891  ? 186.953 198.049 194.926 1.00 67.21  ? 859  ALA B N    1 
ATOM   31664 C CA   . ALA B 1 891  ? 187.276 196.688 194.521 1.00 68.12  ? 859  ALA B CA   1 
ATOM   31665 C C    . ALA B 1 891  ? 187.974 195.946 195.653 1.00 71.67  ? 859  ALA B C    1 
ATOM   31666 O O    . ALA B 1 891  ? 187.377 195.090 196.305 1.00 73.03  ? 859  ALA B O    1 
ATOM   31667 C CB   . ALA B 1 891  ? 188.144 196.697 193.278 1.00 62.91  ? 859  ALA B CB   1 
ATOM   31668 H H    . ALA B 1 891  ? 186.111 198.192 195.031 1.00 66.84  ? 859  ALA B H    1 
ATOM   31669 H HA   . ALA B 1 891  ? 186.454 196.216 194.313 1.00 66.88  ? 859  ALA B HA   1 
ATOM   31670 H HB1  . ALA B 1 891  ? 188.947 197.211 193.458 1.00 66.30  ? 859  ALA B HB1  1 
ATOM   31671 H HB2  . ALA B 1 891  ? 188.379 195.784 193.051 1.00 66.44  ? 859  ALA B HB2  1 
ATOM   31672 H HB3  . ALA B 1 891  ? 187.649 197.103 192.550 1.00 66.13  ? 859  ALA B HB3  1 
ATOM   31673 N N    . ALA B 1 892  ? 189.241 196.278 195.884 1.00 63.94  ? 860  ALA B N    1 
ATOM   31674 C CA   . ALA B 1 892  ? 190.012 195.650 196.948 1.00 59.87  ? 860  ALA B CA   1 
ATOM   31675 C C    . ALA B 1 892  ? 189.704 196.344 198.268 1.00 59.38  ? 860  ALA B C    1 
ATOM   31676 O O    . ALA B 1 892  ? 189.953 197.544 198.418 1.00 63.15  ? 860  ALA B O    1 
ATOM   31677 C CB   . ALA B 1 892  ? 191.504 195.715 196.635 1.00 56.66  ? 860  ALA B CB   1 
ATOM   31678 H H    . ALA B 1 892  ? 189.677 196.868 195.436 1.00 61.49  ? 860  ALA B H    1 
ATOM   31679 H HA   . ALA B 1 892  ? 189.756 194.718 197.025 1.00 61.40  ? 860  ALA B HA   1 
ATOM   31680 H HB1  . ALA B 1 892  ? 191.671 195.247 195.801 1.00 60.32  ? 860  ALA B HB1  1 
ATOM   31681 H HB2  . ALA B 1 892  ? 191.771 196.644 196.552 1.00 61.00  ? 860  ALA B HB2  1 
ATOM   31682 H HB3  . ALA B 1 892  ? 191.996 195.292 197.356 1.00 60.65  ? 860  ALA B HB3  1 
ATOM   31683 N N    . ILE B 1 893  ? 189.170 195.589 199.222 1.00 55.89  ? 861  ILE B N    1 
ATOM   31684 C CA   . ILE B 1 893  ? 188.715 196.124 200.499 1.00 53.93  ? 861  ILE B CA   1 
ATOM   31685 C C    . ILE B 1 893  ? 189.810 195.924 201.533 1.00 58.18  ? 861  ILE B C    1 
ATOM   31686 O O    . ILE B 1 893  ? 190.363 194.825 201.660 1.00 63.54  ? 861  ILE B O    1 
ATOM   31687 C CB   . ILE B 1 893  ? 187.413 195.448 200.956 1.00 59.79  ? 861  ILE B CB   1 
ATOM   31688 C CG1  . ILE B 1 893  ? 186.317 195.614 199.902 1.00 65.39  ? 861  ILE B CG1  1 
ATOM   31689 C CG2  . ILE B 1 893  ? 186.959 196.029 202.284 1.00 59.88  ? 861  ILE B CG2  1 
ATOM   31690 C CD1  . ILE B 1 893  ? 185.748 197.005 199.835 1.00 65.08  ? 861  ILE B CD1  1 
ATOM   31691 H H    . ILE B 1 893  ? 189.059 194.739 199.151 1.00 60.68  ? 861  ILE B H    1 
ATOM   31692 H HA   . ILE B 1 893  ? 188.553 197.076 200.410 1.00 60.18  ? 861  ILE B HA   1 
ATOM   31693 H HB   . ILE B 1 893  ? 187.584 194.501 201.075 1.00 60.71  ? 861  ILE B HB   1 
ATOM   31694 H HG12 . ILE B 1 893  ? 186.678 195.398 199.029 1.00 61.45  ? 861  ILE B HG12 1 
ATOM   31695 H HG13 . ILE B 1 893  ? 185.590 195.008 200.114 1.00 61.72  ? 861  ILE B HG13 1 
ATOM   31696 H HG21 . ILE B 1 893  ? 187.503 195.654 202.994 1.00 60.80  ? 861  ILE B HG21 1 
ATOM   31697 H HG22 . ILE B 1 893  ? 187.066 196.993 202.261 1.00 60.52  ? 861  ILE B HG22 1 
ATOM   31698 H HG23 . ILE B 1 893  ? 186.028 195.801 202.427 1.00 61.20  ? 861  ILE B HG23 1 
ATOM   31699 H HD11 . ILE B 1 893  ? 185.424 197.171 198.936 1.00 61.65  ? 861  ILE B HD11 1 
ATOM   31700 H HD12 . ILE B 1 893  ? 185.019 197.078 200.470 1.00 61.20  ? 861  ILE B HD12 1 
ATOM   31701 H HD13 . ILE B 1 893  ? 186.446 197.639 200.058 1.00 61.41  ? 861  ILE B HD13 1 
ATOM   31702 N N    . TYR B 1 894  ? 190.124 196.985 202.269 1.00 61.52  ? 862  TYR B N    1 
ATOM   31703 C CA   . TYR B 1 894  ? 191.063 196.934 203.381 1.00 59.95  ? 862  TYR B CA   1 
ATOM   31704 C C    . TYR B 1 894  ? 190.335 197.387 204.636 1.00 64.04  ? 862  TYR B C    1 
ATOM   31705 O O    . TYR B 1 894  ? 189.829 198.513 204.689 1.00 71.33  ? 862  TYR B O    1 
ATOM   31706 C CB   . TYR B 1 894  ? 192.280 197.821 203.118 1.00 57.21  ? 862  TYR B CB   1 
ATOM   31707 C CG   . TYR B 1 894  ? 193.079 197.415 201.906 1.00 58.25  ? 862  TYR B CG   1 
ATOM   31708 C CD1  . TYR B 1 894  ? 192.643 197.727 200.629 1.00 60.23  ? 862  TYR B CD1  1 
ATOM   31709 C CD2  . TYR B 1 894  ? 194.270 196.723 202.038 1.00 60.60  ? 862  TYR B CD2  1 
ATOM   31710 C CE1  . TYR B 1 894  ? 193.369 197.359 199.518 1.00 61.07  ? 862  TYR B CE1  1 
ATOM   31711 C CE2  . TYR B 1 894  ? 195.004 196.352 200.934 1.00 63.65  ? 862  TYR B CE2  1 
ATOM   31712 C CZ   . TYR B 1 894  ? 194.550 196.673 199.677 1.00 64.93  ? 862  TYR B CZ   1 
ATOM   31713 O OH   . TYR B 1 894  ? 195.278 196.305 198.571 1.00 67.70  ? 862  TYR B OH   1 
ATOM   31714 H H    . TYR B 1 894  ? 189.794 197.768 202.139 1.00 62.73  ? 862  TYR B H    1 
ATOM   31715 H HA   . TYR B 1 894  ? 191.368 196.023 203.513 1.00 62.22  ? 862  TYR B HA   1 
ATOM   31716 H HB2  . TYR B 1 894  ? 191.978 198.733 202.984 1.00 61.95  ? 862  TYR B HB2  1 
ATOM   31717 H HB3  . TYR B 1 894  ? 192.868 197.779 203.888 1.00 61.86  ? 862  TYR B HB3  1 
ATOM   31718 H HD1  . TYR B 1 894  ? 191.844 198.192 200.519 1.00 62.57  ? 862  TYR B HD1  1 
ATOM   31719 H HD2  . TYR B 1 894  ? 194.580 196.505 202.888 1.00 62.51  ? 862  TYR B HD2  1 
ATOM   31720 H HE1  . TYR B 1 894  ? 193.064 197.575 198.666 1.00 62.35  ? 862  TYR B HE1  1 
ATOM   31721 H HE2  . TYR B 1 894  ? 195.803 195.887 201.038 1.00 62.89  ? 862  TYR B HE2  1 
ATOM   31722 H HH   . TYR B 1 894  ? 194.900 196.582 197.874 1.00 63.20  ? 862  TYR B HH   1 
ATOM   31723 N N    . ASN B 1 895  ? 190.282 196.517 205.637 1.00 71.35  ? 863  ASN B N    1 
ATOM   31724 C CA   . ASN B 1 895  ? 189.612 196.812 206.896 1.00 72.06  ? 863  ASN B CA   1 
ATOM   31725 C C    . ASN B 1 895  ? 190.667 197.100 207.956 1.00 72.01  ? 863  ASN B C    1 
ATOM   31726 O O    . ASN B 1 895  ? 191.474 196.227 208.290 1.00 76.38  ? 863  ASN B O    1 
ATOM   31727 C CB   . ASN B 1 895  ? 188.712 195.653 207.324 1.00 70.34  ? 863  ASN B CB   1 
ATOM   31728 C CG   . ASN B 1 895  ? 189.404 194.309 207.233 1.00 76.12  ? 863  ASN B CG   1 
ATOM   31729 O OD1  . ASN B 1 895  ? 190.614 194.233 207.026 1.00 79.43  ? 863  ASN B OD1  1 
ATOM   31730 N ND2  . ASN B 1 895  ? 188.636 193.238 207.388 1.00 76.07  ? 863  ASN B ND2  1 
ATOM   31731 H H    . ASN B 1 895  ? 190.639 195.735 205.609 1.00 72.16  ? 863  ASN B H    1 
ATOM   31732 H HA   . ASN B 1 895  ? 189.061 197.603 206.792 1.00 72.59  ? 863  ASN B HA   1 
ATOM   31733 H HB2  . ASN B 1 895  ? 188.439 195.788 208.245 1.00 72.30  ? 863  ASN B HB2  1 
ATOM   31734 H HB3  . ASN B 1 895  ? 187.933 195.629 206.747 1.00 72.15  ? 863  ASN B HB3  1 
ATOM   31735 H HD21 . ASN B 1 895  ? 187.793 193.330 207.531 1.00 73.27  ? 863  ASN B HD21 1 
ATOM   31736 H HD22 . ASN B 1 895  ? 188.982 192.452 207.344 1.00 73.57  ? 863  ASN B HD22 1 
ATOM   31737 N N    . ILE B 1 896  ? 190.655 198.318 208.482 1.00 66.24  ? 864  ILE B N    1 
ATOM   31738 C CA   . ILE B 1 896  ? 191.669 198.780 209.418 1.00 69.88  ? 864  ILE B CA   1 
ATOM   31739 C C    . ILE B 1 896  ? 191.150 198.558 210.830 1.00 74.85  ? 864  ILE B C    1 
ATOM   31740 O O    . ILE B 1 896  ? 190.135 199.142 211.228 1.00 78.28  ? 864  ILE B O    1 
ATOM   31741 C CB   . ILE B 1 896  ? 192.014 200.259 209.185 1.00 73.55  ? 864  ILE B CB   1 
ATOM   31742 C CG1  . ILE B 1 896  ? 192.420 200.493 207.727 1.00 72.17  ? 864  ILE B CG1  1 
ATOM   31743 C CG2  . ILE B 1 896  ? 193.124 200.697 210.123 1.00 74.65  ? 864  ILE B CG2  1 
ATOM   31744 C CD1  . ILE B 1 896  ? 193.649 199.726 207.291 1.00 73.60  ? 864  ILE B CD1  1 
ATOM   31745 H H    . ILE B 1 896  ? 190.055 198.909 208.307 1.00 71.52  ? 864  ILE B H    1 
ATOM   31746 H HA   . ILE B 1 896  ? 192.476 198.255 209.306 1.00 71.68  ? 864  ILE B HA   1 
ATOM   31747 H HB   . ILE B 1 896  ? 191.225 200.791 209.372 1.00 72.13  ? 864  ILE B HB   1 
ATOM   31748 H HG12 . ILE B 1 896  ? 191.686 200.229 207.150 1.00 71.67  ? 864  ILE B HG12 1 
ATOM   31749 H HG13 . ILE B 1 896  ? 192.605 201.438 207.606 1.00 72.15  ? 864  ILE B HG13 1 
ATOM   31750 H HG21 . ILE B 1 896  ? 192.768 200.771 211.022 1.00 72.49  ? 864  ILE B HG21 1 
ATOM   31751 H HG22 . ILE B 1 896  ? 193.462 201.558 209.829 1.00 72.41  ? 864  ILE B HG22 1 
ATOM   31752 H HG23 . ILE B 1 896  ? 193.835 200.038 210.100 1.00 72.31  ? 864  ILE B HG23 1 
ATOM   31753 H HD11 . ILE B 1 896  ? 194.396 199.974 207.857 1.00 72.23  ? 864  ILE B HD11 1 
ATOM   31754 H HD12 . ILE B 1 896  ? 193.475 198.775 207.368 1.00 72.40  ? 864  ILE B HD12 1 
ATOM   31755 H HD13 . ILE B 1 896  ? 193.846 199.950 206.369 1.00 72.13  ? 864  ILE B HD13 1 
ATOM   31756 N N    . ASP B 1 897  ? 191.845 197.713 211.585 1.00 75.55  ? 865  ASP B N    1 
ATOM   31757 C CA   . ASP B 1 897  ? 191.534 197.454 212.983 1.00 74.83  ? 865  ASP B CA   1 
ATOM   31758 C C    . ASP B 1 897  ? 192.768 197.767 213.814 1.00 76.34  ? 865  ASP B C    1 
ATOM   31759 O O    . ASP B 1 897  ? 193.873 197.331 213.477 1.00 78.71  ? 865  ASP B O    1 
ATOM   31760 C CB   . ASP B 1 897  ? 191.104 196.003 213.194 1.00 77.97  ? 865  ASP B CB   1 
ATOM   31761 C CG   . ASP B 1 897  ? 190.608 195.742 214.601 1.00 82.73  ? 865  ASP B CG   1 
ATOM   31762 O OD1  . ASP B 1 897  ? 190.559 196.698 215.403 1.00 83.87  ? 865  ASP B OD1  1 
ATOM   31763 O OD2  . ASP B 1 897  ? 190.265 194.580 214.906 1.00 82.99  ? 865  ASP B OD2  1 
ATOM   31764 H H    . ASP B 1 897  ? 192.521 197.265 211.299 1.00 77.19  ? 865  ASP B H    1 
ATOM   31765 H HA   . ASP B 1 897  ? 190.813 198.034 213.271 1.00 77.52  ? 865  ASP B HA   1 
ATOM   31766 H HB2  . ASP B 1 897  ? 190.386 195.792 212.577 1.00 77.99  ? 865  ASP B HB2  1 
ATOM   31767 H HB3  . ASP B 1 897  ? 191.863 195.421 213.031 1.00 77.84  ? 865  ASP B HB3  1 
ATOM   31768 N N    . THR B 1 898  ? 192.578 198.519 214.896 1.00 74.48  ? 866  THR B N    1 
ATOM   31769 C CA   . THR B 1 898  ? 193.679 198.995 215.721 1.00 74.38  ? 866  THR B CA   1 
ATOM   31770 C C    . THR B 1 898  ? 193.841 198.196 217.011 1.00 77.52  ? 866  THR B C    1 
ATOM   31771 O O    . THR B 1 898  ? 194.555 198.637 217.918 1.00 77.09  ? 866  THR B O    1 
ATOM   31772 C CB   . THR B 1 898  ? 193.488 200.477 216.042 1.00 71.85  ? 866  THR B CB   1 
ATOM   31773 O OG1  . THR B 1 898  ? 192.235 200.668 216.710 1.00 71.45  ? 866  THR B OG1  1 
ATOM   31774 C CG2  . THR B 1 898  ? 193.508 201.300 214.768 1.00 72.64  ? 866  THR B CG2  1 
ATOM   31775 H H    . THR B 1 898  ? 191.804 198.770 215.176 1.00 74.02  ? 866  THR B H    1 
ATOM   31776 H HA   . THR B 1 898  ? 194.504 198.910 215.218 1.00 73.80  ? 866  THR B HA   1 
ATOM   31777 H HB   . THR B 1 898  ? 194.209 200.780 216.615 1.00 73.57  ? 866  THR B HB   1 
ATOM   31778 H HG1  . THR B 1 898  ? 191.602 200.440 216.206 1.00 73.75  ? 866  THR B HG1  1 
ATOM   31779 H HG21 . THR B 1 898  ? 193.433 202.243 214.981 1.00 73.71  ? 866  THR B HG21 1 
ATOM   31780 H HG22 . THR B 1 898  ? 194.340 201.150 214.291 1.00 73.76  ? 866  THR B HG22 1 
ATOM   31781 H HG23 . THR B 1 898  ? 192.767 201.045 214.196 1.00 73.91  ? 866  THR B HG23 1 
ATOM   31782 N N    . SER B 1 899  ? 193.199 197.036 217.115 1.00 80.51  ? 867  SER B N    1 
ATOM   31783 C CA   . SER B 1 899  ? 193.335 196.224 218.314 1.00 74.78  ? 867  SER B CA   1 
ATOM   31784 C C    . SER B 1 899  ? 194.795 195.834 218.527 1.00 76.71  ? 867  SER B C    1 
ATOM   31785 O O    . SER B 1 899  ? 195.633 195.940 217.629 1.00 81.60  ? 867  SER B O    1 
ATOM   31786 C CB   . SER B 1 899  ? 192.470 194.970 218.213 1.00 77.87  ? 867  SER B CB   1 
ATOM   31787 O OG   . SER B 1 899  ? 192.913 194.128 217.163 1.00 80.81  ? 867  SER B OG   1 
ATOM   31788 H H    . SER B 1 899  ? 192.684 196.701 216.513 1.00 78.70  ? 867  SER B H    1 
ATOM   31789 H HA   . SER B 1 899  ? 193.041 196.736 219.083 1.00 77.39  ? 867  SER B HA   1 
ATOM   31790 H HB2  . SER B 1 899  ? 192.522 194.483 219.051 1.00 78.22  ? 867  SER B HB2  1 
ATOM   31791 H HB3  . SER B 1 899  ? 191.553 195.233 218.040 1.00 77.98  ? 867  SER B HB3  1 
ATOM   31792 H HG   . SER B 1 899  ? 193.648 193.776 217.368 1.00 78.50  ? 867  SER B HG   1 
ATOM   31793 N N    . SER B 1 900  ? 195.094 195.372 219.743 1.00 76.84  ? 868  SER B N    1 
ATOM   31794 C CA   . SER B 1 900  ? 196.473 195.033 220.081 1.00 79.39  ? 868  SER B CA   1 
ATOM   31795 C C    . SER B 1 900  ? 197.004 193.926 219.182 1.00 79.47  ? 868  SER B C    1 
ATOM   31796 O O    . SER B 1 900  ? 198.147 193.989 218.714 1.00 79.44  ? 868  SER B O    1 
ATOM   31797 C CB   . SER B 1 900  ? 196.566 194.618 221.548 1.00 81.71  ? 868  SER B CB   1 
ATOM   31798 O OG   . SER B 1 900  ? 195.758 193.484 221.809 1.00 85.19  ? 868  SER B OG   1 
ATOM   31799 H H    . SER B 1 900  ? 194.528 195.249 220.378 1.00 79.33  ? 868  SER B H    1 
ATOM   31800 H HA   . SER B 1 900  ? 197.031 195.816 219.955 1.00 79.66  ? 868  SER B HA   1 
ATOM   31801 H HB2  . SER B 1 900  ? 197.488 194.401 221.755 1.00 80.01  ? 868  SER B HB2  1 
ATOM   31802 H HB3  . SER B 1 900  ? 196.266 195.354 222.104 1.00 79.87  ? 868  SER B HB3  1 
ATOM   31803 H HG   . SER B 1 900  ? 196.050 192.819 221.386 1.00 80.34  ? 868  SER B HG   1 
ATOM   31804 N N    . GLU B 1 901  ? 196.192 192.900 218.932 1.00 79.24  ? 869  GLU B N    1 
ATOM   31805 C CA   . GLU B 1 901  ? 196.624 191.797 218.084 1.00 79.73  ? 869  GLU B CA   1 
ATOM   31806 C C    . GLU B 1 901  ? 196.677 192.181 216.612 1.00 80.10  ? 869  GLU B C    1 
ATOM   31807 O O    . GLU B 1 901  ? 197.426 191.561 215.851 1.00 79.73  ? 869  GLU B O    1 
ATOM   31808 C CB   . GLU B 1 901  ? 195.698 190.593 218.279 1.00 82.91  ? 869  GLU B CB   1 
ATOM   31809 C CG   . GLU B 1 901  ? 194.214 190.867 218.039 1.00 86.13  ? 869  GLU B CG   1 
ATOM   31810 C CD   . GLU B 1 901  ? 193.851 190.946 216.568 1.00 88.03  ? 869  GLU B CD   1 
ATOM   31811 O OE1  . GLU B 1 901  ? 194.598 190.391 215.736 1.00 88.02  ? 869  GLU B OE1  1 
ATOM   31812 O OE2  . GLU B 1 901  ? 192.817 191.567 216.244 1.00 84.43  ? 869  GLU B OE2  1 
ATOM   31813 H H    . GLU B 1 901  ? 195.395 192.823 219.244 1.00 81.81  ? 869  GLU B H    1 
ATOM   31814 H HA   . GLU B 1 901  ? 197.517 191.530 218.352 1.00 82.18  ? 869  GLU B HA   1 
ATOM   31815 H HB2  . GLU B 1 901  ? 195.971 189.892 217.666 1.00 82.74  ? 869  GLU B HB2  1 
ATOM   31816 H HB3  . GLU B 1 901  ? 195.792 190.278 219.192 1.00 82.12  ? 869  GLU B HB3  1 
ATOM   31817 H HG2  . GLU B 1 901  ? 193.697 190.146 218.432 1.00 82.74  ? 869  GLU B HG2  1 
ATOM   31818 H HG3  . GLU B 1 901  ? 193.968 191.709 218.452 1.00 82.49  ? 869  GLU B HG3  1 
ATOM   31819 N N    . SER B 1 902  ? 195.910 193.182 216.198 1.00 80.57  ? 870  SER B N    1 
ATOM   31820 C CA   . SER B 1 902  ? 195.832 193.513 214.785 1.00 79.36  ? 870  SER B CA   1 
ATOM   31821 C C    . SER B 1 902  ? 197.200 193.961 214.275 1.00 75.68  ? 870  SER B C    1 
ATOM   31822 O O    . SER B 1 902  ? 197.880 194.752 214.940 1.00 80.33  ? 870  SER B O    1 
ATOM   31823 C CB   . SER B 1 902  ? 194.799 194.617 214.551 1.00 79.75  ? 870  SER B CB   1 
ATOM   31824 O OG   . SER B 1 902  ? 195.105 195.771 215.313 1.00 82.84  ? 870  SER B OG   1 
ATOM   31825 H H    . SER B 1 902  ? 195.433 193.682 216.709 1.00 79.32  ? 870  SER B H    1 
ATOM   31826 H HA   . SER B 1 902  ? 195.549 192.726 214.297 1.00 78.78  ? 870  SER B HA   1 
ATOM   31827 H HB2  . SER B 1 902  ? 194.799 194.852 213.610 1.00 78.55  ? 870  SER B HB2  1 
ATOM   31828 H HB3  . SER B 1 902  ? 193.924 194.290 214.811 1.00 78.92  ? 870  SER B HB3  1 
ATOM   31829 H HG   . SER B 1 902  ? 195.856 196.074 215.089 1.00 79.14  ? 870  SER B HG   1 
ATOM   31830 N N    . PRO B 1 903  ? 197.636 193.486 213.105 1.00 70.29  ? 871  PRO B N    1 
ATOM   31831 C CA   . PRO B 1 903  ? 198.944 193.919 212.591 1.00 73.41  ? 871  PRO B CA   1 
ATOM   31832 C C    . PRO B 1 903  ? 199.013 195.405 212.307 1.00 74.84  ? 871  PRO B C    1 
ATOM   31833 O O    . PRO B 1 903  ? 200.118 195.956 212.234 1.00 73.50  ? 871  PRO B O    1 
ATOM   31834 C CB   . PRO B 1 903  ? 199.115 193.089 211.312 1.00 71.23  ? 871  PRO B CB   1 
ATOM   31835 C CG   . PRO B 1 903  ? 197.741 192.710 210.912 1.00 73.44  ? 871  PRO B CG   1 
ATOM   31836 C CD   . PRO B 1 903  ? 196.961 192.561 212.180 1.00 72.48  ? 871  PRO B CD   1 
ATOM   31837 H HA   . PRO B 1 903  ? 199.644 193.682 213.219 1.00 73.20  ? 871  PRO B HA   1 
ATOM   31838 H HB2  . PRO B 1 903  ? 199.535 193.630 210.625 1.00 72.64  ? 871  PRO B HB2  1 
ATOM   31839 H HB3  . PRO B 1 903  ? 199.647 192.301 211.502 1.00 72.68  ? 871  PRO B HB3  1 
ATOM   31840 H HG2  . PRO B 1 903  ? 197.359 193.410 210.359 1.00 73.20  ? 871  PRO B HG2  1 
ATOM   31841 H HG3  . PRO B 1 903  ? 197.766 191.869 210.428 1.00 72.74  ? 871  PRO B HG3  1 
ATOM   31842 H HD2  . PRO B 1 903  ? 196.039 192.830 212.043 1.00 73.04  ? 871  PRO B HD2  1 
ATOM   31843 H HD3  . PRO B 1 903  ? 197.021 191.650 212.509 1.00 73.24  ? 871  PRO B HD3  1 
ATOM   31844 N N    . ASP B 1 904  ? 197.873 196.073 212.142 1.00 76.94  ? 872  ASP B N    1 
ATOM   31845 C CA   . ASP B 1 904  ? 197.822 197.517 211.977 1.00 74.39  ? 872  ASP B CA   1 
ATOM   31846 C C    . ASP B 1 904  ? 197.766 198.248 213.311 1.00 76.06  ? 872  ASP B C    1 
ATOM   31847 O O    . ASP B 1 904  ? 197.435 199.439 213.343 1.00 78.38  ? 872  ASP B O    1 
ATOM   31848 C CB   . ASP B 1 904  ? 196.619 197.906 211.116 1.00 76.61  ? 872  ASP B CB   1 
ATOM   31849 C CG   . ASP B 1 904  ? 196.656 197.267 209.744 1.00 80.83  ? 872  ASP B CG   1 
ATOM   31850 O OD1  . ASP B 1 904  ? 196.602 196.022 209.666 1.00 80.92  ? 872  ASP B OD1  1 
ATOM   31851 O OD2  . ASP B 1 904  ? 196.736 198.009 208.744 1.00 79.31  ? 872  ASP B OD2  1 
ATOM   31852 H H    . ASP B 1 904  ? 197.098 195.699 212.123 1.00 76.05  ? 872  ASP B H    1 
ATOM   31853 H HA   . ASP B 1 904  ? 198.624 197.808 211.514 1.00 75.56  ? 872  ASP B HA   1 
ATOM   31854 H HB2  . ASP B 1 904  ? 195.806 197.618 211.560 1.00 76.23  ? 872  ASP B HB2  1 
ATOM   31855 H HB3  . ASP B 1 904  ? 196.612 198.869 210.999 1.00 75.94  ? 872  ASP B HB3  1 
ATOM   31856 N N    . HIS B 1 905  ? 198.080 197.561 214.411 1.00 69.76  ? 873  HIS B N    1 
ATOM   31857 C CA   . HIS B 1 905  ? 198.060 198.192 215.724 1.00 65.53  ? 873  HIS B CA   1 
ATOM   31858 C C    . HIS B 1 905  ? 199.020 199.367 215.812 1.00 66.94  ? 873  HIS B C    1 
ATOM   31859 O O    . HIS B 1 905  ? 198.832 200.244 216.660 1.00 69.47  ? 873  HIS B O    1 
ATOM   31860 C CB   . HIS B 1 905  ? 198.411 197.168 216.801 1.00 68.55  ? 873  HIS B CB   1 
ATOM   31861 C CG   . HIS B 1 905  ? 198.446 197.736 218.185 1.00 70.21  ? 873  HIS B CG   1 
ATOM   31862 N ND1  . HIS B 1 905  ? 197.404 198.462 218.719 1.00 72.93  ? 873  HIS B ND1  1 
ATOM   31863 C CD2  . HIS B 1 905  ? 199.398 197.683 219.145 1.00 65.80  ? 873  HIS B CD2  1 
ATOM   31864 C CE1  . HIS B 1 905  ? 197.713 198.833 219.949 1.00 69.08  ? 873  HIS B CE1  1 
ATOM   31865 N NE2  . HIS B 1 905  ? 198.918 198.373 220.231 1.00 65.79  ? 873  HIS B NE2  1 
ATOM   31866 H H    . HIS B 1 905  ? 198.307 196.732 214.422 1.00 70.35  ? 873  HIS B H    1 
ATOM   31867 H HA   . HIS B 1 905  ? 197.165 198.521 215.902 1.00 69.14  ? 873  HIS B HA   1 
ATOM   31868 H HB2  . HIS B 1 905  ? 197.753 196.457 216.784 1.00 70.67  ? 873  HIS B HB2  1 
ATOM   31869 H HB3  . HIS B 1 905  ? 199.290 196.805 216.610 1.00 69.46  ? 873  HIS B HB3  1 
ATOM   31870 H HD1  . HIS B 1 905  ? 196.668 198.646 218.315 1.00 70.23  ? 873  HIS B HD1  1 
ATOM   31871 H HD2  . HIS B 1 905  ? 200.224 197.260 219.082 1.00 68.82  ? 873  HIS B HD2  1 
ATOM   31872 H HE1  . HIS B 1 905  ? 197.175 199.333 220.518 1.00 69.20  ? 873  HIS B HE1  1 
ATOM   31873 N N    . TYR B 1 906  ? 200.041 199.408 214.957 1.00 58.70  ? 874  TYR B N    1 
ATOM   31874 C CA   . TYR B 1 906  ? 201.013 200.487 215.028 1.00 54.17  ? 874  TYR B CA   1 
ATOM   31875 C C    . TYR B 1 906  ? 200.388 201.840 214.717 1.00 58.59  ? 874  TYR B C    1 
ATOM   31876 O O    . TYR B 1 906  ? 200.966 202.871 215.073 1.00 64.76  ? 874  TYR B O    1 
ATOM   31877 C CB   . TYR B 1 906  ? 202.175 200.204 214.074 1.00 55.28  ? 874  TYR B CB   1 
ATOM   31878 C CG   . TYR B 1 906  ? 201.830 200.375 212.617 1.00 59.50  ? 874  TYR B CG   1 
ATOM   31879 C CD1  . TYR B 1 906  ? 201.277 199.336 211.886 1.00 61.98  ? 874  TYR B CD1  1 
ATOM   31880 C CD2  . TYR B 1 906  ? 202.056 201.579 211.971 1.00 64.20  ? 874  TYR B CD2  1 
ATOM   31881 C CE1  . TYR B 1 906  ? 200.959 199.494 210.556 1.00 62.88  ? 874  TYR B CE1  1 
ATOM   31882 C CE2  . TYR B 1 906  ? 201.740 201.745 210.641 1.00 63.84  ? 874  TYR B CE2  1 
ATOM   31883 C CZ   . TYR B 1 906  ? 201.192 200.700 209.939 1.00 65.09  ? 874  TYR B CZ   1 
ATOM   31884 O OH   . TYR B 1 906  ? 200.878 200.862 208.612 1.00 68.04  ? 874  TYR B OH   1 
ATOM   31885 H H    . TYR B 1 906  ? 200.188 198.832 214.336 1.00 62.97  ? 874  TYR B H    1 
ATOM   31886 H HA   . TYR B 1 906  ? 201.372 200.526 215.928 1.00 61.58  ? 874  TYR B HA   1 
ATOM   31887 H HB2  . TYR B 1 906  ? 202.903 200.812 214.278 1.00 61.56  ? 874  TYR B HB2  1 
ATOM   31888 H HB3  . TYR B 1 906  ? 202.467 199.288 214.202 1.00 61.66  ? 874  TYR B HB3  1 
ATOM   31889 H HD1  . TYR B 1 906  ? 201.117 198.520 212.302 1.00 62.88  ? 874  TYR B HD1  1 
ATOM   31890 H HD2  . TYR B 1 906  ? 202.425 202.289 212.445 1.00 62.80  ? 874  TYR B HD2  1 
ATOM   31891 H HE1  . TYR B 1 906  ? 200.588 198.788 210.076 1.00 62.67  ? 874  TYR B HE1  1 
ATOM   31892 H HE2  . TYR B 1 906  ? 201.898 202.560 210.220 1.00 62.29  ? 874  TYR B HE2  1 
ATOM   31893 H HH   . TYR B 1 906  ? 200.559 200.148 208.305 1.00 62.70  ? 874  TYR B HH   1 
ATOM   31894 N N    . LEU B 1 907  ? 199.221 201.863 214.071 1.00 58.31  ? 875  LEU B N    1 
ATOM   31895 C CA   . LEU B 1 907  ? 198.581 203.124 213.715 1.00 58.59  ? 875  LEU B CA   1 
ATOM   31896 C C    . LEU B 1 907  ? 198.073 203.895 214.922 1.00 61.75  ? 875  LEU B C    1 
ATOM   31897 O O    . LEU B 1 907  ? 197.764 205.082 214.788 1.00 69.77  ? 875  LEU B O    1 
ATOM   31898 C CB   . LEU B 1 907  ? 197.414 202.875 212.759 1.00 66.42  ? 875  LEU B CB   1 
ATOM   31899 C CG   . LEU B 1 907  ? 197.763 202.395 211.351 1.00 68.44  ? 875  LEU B CG   1 
ATOM   31900 C CD1  . LEU B 1 907  ? 196.501 202.035 210.592 1.00 67.16  ? 875  LEU B CD1  1 
ATOM   31901 C CD2  . LEU B 1 907  ? 198.548 203.452 210.599 1.00 65.62  ? 875  LEU B CD2  1 
ATOM   31902 H H    . LEU B 1 907  ? 198.780 201.164 213.833 1.00 64.83  ? 875  LEU B H    1 
ATOM   31903 H HA   . LEU B 1 907  ? 199.227 203.684 213.257 1.00 63.83  ? 875  LEU B HA   1 
ATOM   31904 H HB2  . LEU B 1 907  ? 196.835 202.205 213.156 1.00 65.58  ? 875  LEU B HB2  1 
ATOM   31905 H HB3  . LEU B 1 907  ? 196.921 203.705 212.664 1.00 65.13  ? 875  LEU B HB3  1 
ATOM   31906 H HG   . LEU B 1 907  ? 198.313 201.599 211.416 1.00 65.26  ? 875  LEU B HG   1 
ATOM   31907 H HD11 . LEU B 1 907  ? 196.744 201.735 209.702 1.00 65.40  ? 875  LEU B HD11 1 
ATOM   31908 H HD12 . LEU B 1 907  ? 195.935 202.820 210.533 1.00 64.92  ? 875  LEU B HD12 1 
ATOM   31909 H HD13 . LEU B 1 907  ? 196.038 201.326 211.065 1.00 65.42  ? 875  LEU B HD13 1 
ATOM   31910 H HD21 . LEU B 1 907  ? 198.583 203.212 209.660 1.00 64.56  ? 875  LEU B HD21 1 
ATOM   31911 H HD22 . LEU B 1 907  ? 198.102 204.306 210.707 1.00 65.38  ? 875  LEU B HD22 1 
ATOM   31912 H HD23 . LEU B 1 907  ? 199.445 203.500 210.964 1.00 64.68  ? 875  LEU B HD23 1 
ATOM   31913 N N    . VAL B 1 908  ? 197.970 203.258 216.090 1.00 56.98  ? 876  VAL B N    1 
ATOM   31914 C CA   . VAL B 1 908  ? 197.485 203.952 217.275 1.00 56.00  ? 876  VAL B CA   1 
ATOM   31915 C C    . VAL B 1 908  ? 198.431 205.043 217.743 1.00 63.33  ? 876  VAL B C    1 
ATOM   31916 O O    . VAL B 1 908  ? 198.041 205.876 218.568 1.00 63.71  ? 876  VAL B O    1 
ATOM   31917 C CB   . VAL B 1 908  ? 197.240 202.943 218.414 1.00 59.63  ? 876  VAL B CB   1 
ATOM   31918 C CG1  . VAL B 1 908  ? 198.542 202.269 218.823 1.00 65.06  ? 876  VAL B CG1  1 
ATOM   31919 C CG2  . VAL B 1 908  ? 196.585 203.630 219.600 1.00 61.74  ? 876  VAL B CG2  1 
ATOM   31920 H H    . VAL B 1 908  ? 198.172 202.433 216.218 1.00 62.11  ? 876  VAL B H    1 
ATOM   31921 H HA   . VAL B 1 908  ? 196.635 204.369 217.063 1.00 61.17  ? 876  VAL B HA   1 
ATOM   31922 H HB   . VAL B 1 908  ? 196.636 202.254 218.098 1.00 62.00  ? 876  VAL B HB   1 
ATOM   31923 H HG11 . VAL B 1 908  ? 199.238 202.507 218.192 1.00 62.97  ? 876  VAL B HG11 1 
ATOM   31924 H HG12 . VAL B 1 908  ? 198.786 202.567 219.713 1.00 62.62  ? 876  VAL B HG12 1 
ATOM   31925 H HG13 . VAL B 1 908  ? 198.410 201.309 218.822 1.00 63.09  ? 876  VAL B HG13 1 
ATOM   31926 H HG21 . VAL B 1 908  ? 196.230 202.953 220.197 1.00 62.46  ? 876  VAL B HG21 1 
ATOM   31927 H HG22 . VAL B 1 908  ? 197.247 204.166 220.066 1.00 62.03  ? 876  VAL B HG22 1 
ATOM   31928 H HG23 . VAL B 1 908  ? 195.866 204.195 219.278 1.00 61.75  ? 876  VAL B HG23 1 
ATOM   31929 N N    . ASP B 1 909  ? 199.661 205.067 217.237 1.00 65.84  ? 877  ASP B N    1 
ATOM   31930 C CA   . ASP B 1 909  ? 200.654 206.055 217.631 1.00 57.29  ? 877  ASP B CA   1 
ATOM   31931 C C    . ASP B 1 909  ? 200.660 207.284 216.734 1.00 61.35  ? 877  ASP B C    1 
ATOM   31932 O O    . ASP B 1 909  ? 201.417 208.221 217.001 1.00 66.95  ? 877  ASP B O    1 
ATOM   31933 C CB   . ASP B 1 909  ? 202.044 205.423 217.632 1.00 57.50  ? 877  ASP B CB   1 
ATOM   31934 C CG   . ASP B 1 909  ? 202.143 204.248 218.573 1.00 67.42  ? 877  ASP B CG   1 
ATOM   31935 O OD1  . ASP B 1 909  ? 201.131 203.921 219.226 1.00 69.62  ? 877  ASP B OD1  1 
ATOM   31936 O OD2  . ASP B 1 909  ? 203.235 203.651 218.662 1.00 70.78  ? 877  ASP B OD2  1 
ATOM   31937 H H    . ASP B 1 909  ? 199.949 204.509 216.650 1.00 64.12  ? 877  ASP B H    1 
ATOM   31938 H HA   . ASP B 1 909  ? 200.462 206.350 218.535 1.00 63.00  ? 877  ASP B HA   1 
ATOM   31939 H HB2  . ASP B 1 909  ? 202.251 205.109 216.738 1.00 62.67  ? 877  ASP B HB2  1 
ATOM   31940 H HB3  . ASP B 1 909  ? 202.694 206.086 217.910 1.00 63.27  ? 877  ASP B HB3  1 
ATOM   31941 N N    . HIS B 1 910  ? 199.843 207.306 215.685 1.00 68.15  ? 878  HIS B N    1 
ATOM   31942 C CA   . HIS B 1 910  ? 199.755 208.461 214.796 1.00 62.80  ? 878  HIS B CA   1 
ATOM   31943 C C    . HIS B 1 910  ? 198.604 209.356 215.247 1.00 58.36  ? 878  HIS B C    1 
ATOM   31944 O O    . HIS B 1 910  ? 197.606 209.550 214.555 1.00 66.19  ? 878  HIS B O    1 
ATOM   31945 C CB   . HIS B 1 910  ? 199.578 208.008 213.352 1.00 61.47  ? 878  HIS B CB   1 
ATOM   31946 C CG   . HIS B 1 910  ? 199.654 209.124 212.360 1.00 60.05  ? 878  HIS B CG   1 
ATOM   31947 N ND1  . HIS B 1 910  ? 198.552 209.592 211.681 1.00 66.86  ? 878  HIS B ND1  1 
ATOM   31948 C CD2  . HIS B 1 910  ? 200.702 209.866 211.932 1.00 61.75  ? 878  HIS B CD2  1 
ATOM   31949 C CE1  . HIS B 1 910  ? 198.916 210.576 210.879 1.00 66.96  ? 878  HIS B CE1  1 
ATOM   31950 N NE2  . HIS B 1 910  ? 200.217 210.761 211.011 1.00 63.79  ? 878  HIS B NE2  1 
ATOM   31951 H H    . HIS B 1 910  ? 199.324 206.658 215.463 1.00 65.12  ? 878  HIS B H    1 
ATOM   31952 H HA   . HIS B 1 910  ? 200.577 208.973 214.851 1.00 63.66  ? 878  HIS B HA   1 
ATOM   31953 H HB2  . HIS B 1 910  ? 200.274 207.370 213.135 1.00 64.16  ? 878  HIS B HB2  1 
ATOM   31954 H HB3  . HIS B 1 910  ? 198.707 207.591 213.259 1.00 63.59  ? 878  HIS B HB3  1 
ATOM   31955 H HD1  . HIS B 1 910  ? 197.751 209.292 211.768 1.00 64.75  ? 878  HIS B HD1  1 
ATOM   31956 H HD2  . HIS B 1 910  ? 201.586 209.785 212.210 1.00 63.74  ? 878  HIS B HD2  1 
ATOM   31957 H HE1  . HIS B 1 910  ? 198.353 211.054 210.315 1.00 64.23  ? 878  HIS B HE1  1 
ATOM   31958 N N    . THR B 1 911  ? 198.769 209.906 216.444 1.00 61.11  ? 879  THR B N    1 
ATOM   31959 C CA   . THR B 1 911  ? 197.754 210.737 217.074 1.00 67.45  ? 879  THR B CA   1 
ATOM   31960 C C    . THR B 1 911  ? 198.102 212.201 216.851 1.00 72.39  ? 879  THR B C    1 
ATOM   31961 O O    . THR B 1 911  ? 199.192 212.647 217.224 1.00 77.78  ? 879  THR B O    1 
ATOM   31962 C CB   . THR B 1 911  ? 197.652 210.437 218.568 1.00 69.96  ? 879  THR B CB   1 
ATOM   31963 O OG1  . THR B 1 911  ? 198.934 210.609 219.182 1.00 75.06  ? 879  THR B OG1  1 
ATOM   31964 C CG2  . THR B 1 911  ? 197.172 209.015 218.793 1.00 69.54  ? 879  THR B CG2  1 
ATOM   31965 H H    . THR B 1 911  ? 199.478 209.811 216.920 1.00 68.96  ? 879  THR B H    1 
ATOM   31966 H HA   . THR B 1 911  ? 196.891 210.561 216.667 1.00 69.47  ? 879  THR B HA   1 
ATOM   31967 H HB   . THR B 1 911  ? 197.014 211.043 218.976 1.00 69.93  ? 879  THR B HB   1 
ATOM   31968 H HG1  . THR B 1 911  ? 199.198 211.400 219.082 1.00 70.92  ? 879  THR B HG1  1 
ATOM   31969 H HG21 . THR B 1 911  ? 196.304 208.890 218.379 1.00 69.66  ? 879  THR B HG21 1 
ATOM   31970 H HG22 . THR B 1 911  ? 197.097 208.837 219.744 1.00 70.26  ? 879  THR B HG22 1 
ATOM   31971 H HG23 . THR B 1 911  ? 197.801 208.387 218.404 1.00 69.53  ? 879  THR B HG23 1 
ATOM   31972 N N    . LEU B 1 912  ? 197.181 212.940 216.243 1.00 74.80  ? 880  LEU B N    1 
ATOM   31973 C CA   . LEU B 1 912  ? 197.352 214.360 215.979 1.00 74.08  ? 880  LEU B CA   1 
ATOM   31974 C C    . LEU B 1 912  ? 196.197 215.120 216.610 1.00 77.71  ? 880  LEU B C    1 
ATOM   31975 O O    . LEU B 1 912  ? 195.031 214.777 216.390 1.00 83.12  ? 880  LEU B O    1 
ATOM   31976 C CB   . LEU B 1 912  ? 197.410 214.636 214.477 1.00 73.78  ? 880  LEU B CB   1 
ATOM   31977 C CG   . LEU B 1 912  ? 198.414 213.792 213.697 1.00 75.55  ? 880  LEU B CG   1 
ATOM   31978 C CD1  . LEU B 1 912  ? 198.302 214.072 212.211 1.00 76.80  ? 880  LEU B CD1  1 
ATOM   31979 C CD2  . LEU B 1 912  ? 199.823 214.055 214.180 1.00 72.89  ? 880  LEU B CD2  1 
ATOM   31980 H H    . LEU B 1 912  ? 196.427 212.631 215.968 1.00 74.45  ? 880  LEU B H    1 
ATOM   31981 H HA   . LEU B 1 912  ? 198.178 214.671 216.380 1.00 74.13  ? 880  LEU B HA   1 
ATOM   31982 H HB2  . LEU B 1 912  ? 196.532 214.470 214.099 1.00 74.29  ? 880  LEU B HB2  1 
ATOM   31983 H HB3  . LEU B 1 912  ? 197.650 215.566 214.346 1.00 74.39  ? 880  LEU B HB3  1 
ATOM   31984 H HG   . LEU B 1 912  ? 198.218 212.853 213.840 1.00 74.39  ? 880  LEU B HG   1 
ATOM   31985 H HD11 . LEU B 1 912  ? 198.498 215.008 212.055 1.00 74.83  ? 880  LEU B HD11 1 
ATOM   31986 H HD12 . LEU B 1 912  ? 197.400 213.868 211.918 1.00 74.98  ? 880  LEU B HD12 1 
ATOM   31987 H HD13 . LEU B 1 912  ? 198.939 213.516 211.736 1.00 74.56  ? 880  LEU B HD13 1 
ATOM   31988 H HD21 . LEU B 1 912  ? 199.985 215.010 214.165 1.00 74.59  ? 880  LEU B HD21 1 
ATOM   31989 H HD22 . LEU B 1 912  ? 200.446 213.603 213.590 1.00 74.03  ? 880  LEU B HD22 1 
ATOM   31990 H HD23 . LEU B 1 912  ? 199.917 213.717 215.084 1.00 74.43  ? 880  LEU B HD23 1 
ATOM   31991 N N    . ASP B 1 913  ? 196.521 216.146 217.392 1.00 85.91  ? 881  ASP B N    1 
ATOM   31992 C CA   . ASP B 1 913  ? 195.516 216.960 218.069 1.00 88.53  ? 881  ASP B CA   1 
ATOM   31993 C C    . ASP B 1 913  ? 194.647 216.118 218.998 1.00 89.91  ? 881  ASP B C    1 
ATOM   31994 O O    . ASP B 1 913  ? 193.472 216.420 219.215 1.00 90.53  ? 881  ASP B O    1 
ATOM   31995 C CB   . ASP B 1 913  ? 194.643 217.708 217.058 1.00 91.43  ? 881  ASP B CB   1 
ATOM   31996 C CG   . ASP B 1 913  ? 193.795 218.786 217.701 1.00 96.68  ? 881  ASP B CG   1 
ATOM   31997 O OD1  . ASP B 1 913  ? 193.910 218.983 218.929 1.00 96.74  ? 881  ASP B OD1  1 
ATOM   31998 O OD2  . ASP B 1 913  ? 193.011 219.436 216.979 1.00 97.54  ? 881  ASP B OD2  1 
ATOM   31999 H H    . ASP B 1 913  ? 197.330 216.394 217.549 1.00 89.11  ? 881  ASP B H    1 
ATOM   32000 H HA   . ASP B 1 913  ? 195.970 217.623 218.612 1.00 89.90  ? 881  ASP B HA   1 
ATOM   32001 H HB2  . ASP B 1 913  ? 195.215 218.131 216.398 1.00 90.29  ? 881  ASP B HB2  1 
ATOM   32002 H HB3  . ASP B 1 913  ? 194.047 217.077 216.626 1.00 90.12  ? 881  ASP B HB3  1 
ATOM   32003 N N    . GLY B 1 914  ? 195.215 215.048 219.548 1.00 79.97  ? 882  GLY B N    1 
ATOM   32004 C CA   . GLY B 1 914  ? 194.535 214.233 220.528 1.00 78.07  ? 882  GLY B CA   1 
ATOM   32005 C C    . GLY B 1 914  ? 193.701 213.099 219.972 1.00 80.10  ? 882  GLY B C    1 
ATOM   32006 O O    . GLY B 1 914  ? 193.198 212.286 220.758 1.00 84.67  ? 882  GLY B O    1 
ATOM   32007 H H    . GLY B 1 914  ? 196.009 214.774 219.362 1.00 80.95  ? 882  GLY B H    1 
ATOM   32008 H HA2  . GLY B 1 914  ? 195.195 213.850 221.127 1.00 80.65  ? 882  GLY B HA2  1 
ATOM   32009 H HA3  . GLY B 1 914  ? 193.950 214.801 221.053 1.00 80.66  ? 882  GLY B HA3  1 
ATOM   32010 N N    . ARG B 1 915  ? 193.536 213.009 218.655 1.00 77.80  ? 883  ARG B N    1 
ATOM   32011 C CA   . ARG B 1 915  ? 192.749 211.948 218.044 1.00 78.59  ? 883  ARG B CA   1 
ATOM   32012 C C    . ARG B 1 915  ? 193.569 211.256 216.967 1.00 77.80  ? 883  ARG B C    1 
ATOM   32013 O O    . ARG B 1 915  ? 194.364 211.894 216.273 1.00 79.59  ? 883  ARG B O    1 
ATOM   32014 C CB   . ARG B 1 915  ? 191.448 212.491 217.446 1.00 80.31  ? 883  ARG B CB   1 
ATOM   32015 C CG   . ARG B 1 915  ? 191.636 213.614 216.448 1.00 81.07  ? 883  ARG B CG   1 
ATOM   32016 C CD   . ARG B 1 915  ? 190.303 214.043 215.858 1.00 80.92  ? 883  ARG B CD   1 
ATOM   32017 N NE   . ARG B 1 915  ? 190.467 215.041 214.809 1.00 85.56  ? 883  ARG B NE   1 
ATOM   32018 C CZ   . ARG B 1 915  ? 189.511 215.406 213.966 1.00 87.22  ? 883  ARG B CZ   1 
ATOM   32019 N NH1  . ARG B 1 915  ? 188.304 214.868 214.013 1.00 85.57  ? 883  ARG B NH1  1 
ATOM   32020 N NH2  . ARG B 1 915  ? 189.775 216.333 213.050 1.00 84.53  ? 883  ARG B NH2  1 
ATOM   32021 H H    . ARG B 1 915  ? 193.876 213.558 218.088 1.00 80.92  ? 883  ARG B H    1 
ATOM   32022 H HA   . ARG B 1 915  ? 192.519 211.288 218.716 1.00 81.24  ? 883  ARG B HA   1 
ATOM   32023 H HB2  . ARG B 1 915  ? 190.990 211.767 216.992 1.00 80.92  ? 883  ARG B HB2  1 
ATOM   32024 H HB3  . ARG B 1 915  ? 190.893 212.828 218.167 1.00 81.33  ? 883  ARG B HB3  1 
ATOM   32025 H HG2  . ARG B 1 915  ? 192.032 214.379 216.895 1.00 81.39  ? 883  ARG B HG2  1 
ATOM   32026 H HG3  . ARG B 1 915  ? 192.207 213.312 215.726 1.00 81.01  ? 883  ARG B HG3  1 
ATOM   32027 H HD2  . ARG B 1 915  ? 189.861 213.269 215.475 1.00 81.04  ? 883  ARG B HD2  1 
ATOM   32028 H HD3  . ARG B 1 915  ? 189.754 214.428 216.559 1.00 80.51  ? 883  ARG B HD3  1 
ATOM   32029 H HE   . ARG B 1 915  ? 191.224 215.445 214.756 1.00 81.60  ? 883  ARG B HE   1 
ATOM   32030 H HH11 . ARG B 1 915  ? 187.700 215.120 213.455 1.00 81.42  ? 883  ARG B HH11 1 
ATOM   32031 H HH12 . ARG B 1 915  ? 188.121 214.267 214.601 1.00 81.24  ? 883  ARG B HH12 1 
ATOM   32032 H HH21 . ARG B 1 915  ? 189.163 216.577 212.497 1.00 81.48  ? 883  ARG B HH21 1 
ATOM   32033 H HH22 . ARG B 1 915  ? 190.557 216.689 213.010 1.00 81.03  ? 883  ARG B HH22 1 
ATOM   32034 N N    . VAL B 1 916  ? 193.368 209.950 216.835 1.00 69.87  ? 884  VAL B N    1 
ATOM   32035 C CA   . VAL B 1 916  ? 194.134 209.146 215.889 1.00 68.30  ? 884  VAL B CA   1 
ATOM   32036 C C    . VAL B 1 916  ? 193.575 209.345 214.488 1.00 70.19  ? 884  VAL B C    1 
ATOM   32037 O O    . VAL B 1 916  ? 192.356 209.324 214.281 1.00 73.29  ? 884  VAL B O    1 
ATOM   32038 C CB   . VAL B 1 916  ? 194.115 207.662 216.291 1.00 63.93  ? 884  VAL B CB   1 
ATOM   32039 C CG1  . VAL B 1 916  ? 192.691 207.158 216.470 1.00 65.98  ? 884  VAL B CG1  1 
ATOM   32040 C CG2  . VAL B 1 916  ? 194.844 206.827 215.256 1.00 66.21  ? 884  VAL B CG2  1 
ATOM   32041 H H    . VAL B 1 916  ? 192.788 209.506 217.287 1.00 69.83  ? 884  VAL B H    1 
ATOM   32042 H HA   . VAL B 1 916  ? 195.056 209.446 215.892 1.00 69.65  ? 884  VAL B HA   1 
ATOM   32043 H HB   . VAL B 1 916  ? 194.577 207.559 217.137 1.00 68.41  ? 884  VAL B HB   1 
ATOM   32044 H HG11 . VAL B 1 916  ? 192.713 206.191 216.548 1.00 68.87  ? 884  VAL B HG11 1 
ATOM   32045 H HG12 . VAL B 1 916  ? 192.314 207.542 217.277 1.00 68.71  ? 884  VAL B HG12 1 
ATOM   32046 H HG13 . VAL B 1 916  ? 192.159 207.410 215.700 1.00 68.96  ? 884  VAL B HG13 1 
ATOM   32047 H HG21 . VAL B 1 916  ? 195.356 206.141 215.712 1.00 68.59  ? 884  VAL B HG21 1 
ATOM   32048 H HG22 . VAL B 1 916  ? 195.438 207.397 214.745 1.00 68.34  ? 884  VAL B HG22 1 
ATOM   32049 H HG23 . VAL B 1 916  ? 194.191 206.414 214.669 1.00 68.74  ? 884  VAL B HG23 1 
ATOM   32050 N N    . LEU B 1 917  ? 194.470 209.542 213.522 1.00 69.06  ? 885  LEU B N    1 
ATOM   32051 C CA   . LEU B 1 917  ? 194.110 209.721 212.124 1.00 64.03  ? 885  LEU B CA   1 
ATOM   32052 C C    . LEU B 1 917  ? 194.892 208.737 211.269 1.00 67.68  ? 885  LEU B C    1 
ATOM   32053 O O    . LEU B 1 917  ? 196.044 208.412 211.568 1.00 73.63  ? 885  LEU B O    1 
ATOM   32054 C CB   . LEU B 1 917  ? 194.399 211.144 211.646 1.00 64.19  ? 885  LEU B CB   1 
ATOM   32055 C CG   . LEU B 1 917  ? 193.283 212.170 211.817 1.00 71.53  ? 885  LEU B CG   1 
ATOM   32056 C CD1  . LEU B 1 917  ? 192.886 212.299 213.273 1.00 70.78  ? 885  LEU B CD1  1 
ATOM   32057 C CD2  . LEU B 1 917  ? 193.715 213.514 211.259 1.00 73.44  ? 885  LEU B CD2  1 
ATOM   32058 H H    . LEU B 1 917  ? 195.318 209.577 213.661 1.00 69.72  ? 885  LEU B H    1 
ATOM   32059 H HA   . LEU B 1 917  ? 193.164 209.545 212.006 1.00 68.89  ? 885  LEU B HA   1 
ATOM   32060 H HB2  . LEU B 1 917  ? 195.170 211.476 212.133 1.00 68.43  ? 885  LEU B HB2  1 
ATOM   32061 H HB3  . LEU B 1 917  ? 194.610 211.107 210.700 1.00 68.79  ? 885  LEU B HB3  1 
ATOM   32062 H HG   . LEU B 1 917  ? 192.505 211.875 211.318 1.00 69.55  ? 885  LEU B HG   1 
ATOM   32063 H HD11 . LEU B 1 917  ? 192.253 211.598 213.492 1.00 70.25  ? 885  LEU B HD11 1 
ATOM   32064 H HD12 . LEU B 1 917  ? 192.476 213.168 213.410 1.00 69.81  ? 885  LEU B HD12 1 
ATOM   32065 H HD13 . LEU B 1 917  ? 193.679 212.218 213.826 1.00 69.86  ? 885  LEU B HD13 1 
ATOM   32066 H HD21 . LEU B 1 917  ? 194.474 213.838 211.769 1.00 69.97  ? 885  LEU B HD21 1 
ATOM   32067 H HD22 . LEU B 1 917  ? 192.976 214.137 211.332 1.00 70.05  ? 885  LEU B HD22 1 
ATOM   32068 H HD23 . LEU B 1 917  ? 193.963 213.404 210.328 1.00 69.66  ? 885  LEU B HD23 1 
ATOM   32069 N N    . PHE B 1 918  ? 194.263 208.268 210.202 1.00 62.58  ? 886  PHE B N    1 
ATOM   32070 C CA   . PHE B 1 918  ? 194.957 207.386 209.274 1.00 56.86  ? 886  PHE B CA   1 
ATOM   32071 C C    . PHE B 1 918  ? 196.037 208.185 208.553 1.00 55.28  ? 886  PHE B C    1 
ATOM   32072 O O    . PHE B 1 918  ? 195.737 209.239 207.982 1.00 64.36  ? 886  PHE B O    1 
ATOM   32073 C CB   . PHE B 1 918  ? 193.985 206.777 208.268 1.00 58.36  ? 886  PHE B CB   1 
ATOM   32074 C CG   . PHE B 1 918  ? 194.555 205.614 207.505 1.00 57.77  ? 886  PHE B CG   1 
ATOM   32075 C CD1  . PHE B 1 918  ? 194.682 204.376 208.104 1.00 61.69  ? 886  PHE B CD1  1 
ATOM   32076 C CD2  . PHE B 1 918  ? 194.958 205.756 206.192 1.00 61.04  ? 886  PHE B CD2  1 
ATOM   32077 C CE1  . PHE B 1 918  ? 195.207 203.307 207.410 1.00 62.80  ? 886  PHE B CE1  1 
ATOM   32078 C CE2  . PHE B 1 918  ? 195.482 204.686 205.496 1.00 61.36  ? 886  PHE B CE2  1 
ATOM   32079 C CZ   . PHE B 1 918  ? 195.606 203.464 206.107 1.00 57.76  ? 886  PHE B CZ   1 
ATOM   32080 H H    . PHE B 1 918  ? 193.448 208.442 209.991 1.00 62.28  ? 886  PHE B H    1 
ATOM   32081 H HA   . PHE B 1 918  ? 195.359 206.663 209.775 1.00 61.33  ? 886  PHE B HA   1 
ATOM   32082 H HB2  . PHE B 1 918  ? 193.198 206.464 208.742 1.00 61.68  ? 886  PHE B HB2  1 
ATOM   32083 H HB3  . PHE B 1 918  ? 193.733 207.457 207.625 1.00 61.38  ? 886  PHE B HB3  1 
ATOM   32084 H HD1  . PHE B 1 918  ? 194.416 204.263 208.988 1.00 61.76  ? 886  PHE B HD1  1 
ATOM   32085 H HD2  . PHE B 1 918  ? 194.879 206.583 205.772 1.00 61.46  ? 886  PHE B HD2  1 
ATOM   32086 H HE1  . PHE B 1 918  ? 195.289 202.477 207.823 1.00 62.27  ? 886  PHE B HE1  1 
ATOM   32087 H HE2  . PHE B 1 918  ? 195.752 204.791 204.612 1.00 61.73  ? 886  PHE B HE2  1 
ATOM   32088 H HZ   . PHE B 1 918  ? 195.957 202.743 205.638 1.00 60.65  ? 886  PHE B HZ   1 
ATOM   32089 N N    . PRO B 1 919  ? 197.290 207.734 208.557 1.00 55.61  ? 887  PRO B N    1 
ATOM   32090 C CA   . PRO B 1 919  ? 198.355 208.539 207.952 1.00 57.37  ? 887  PRO B CA   1 
ATOM   32091 C C    . PRO B 1 919  ? 198.092 208.812 206.481 1.00 61.73  ? 887  PRO B C    1 
ATOM   32092 O O    . PRO B 1 919  ? 197.521 207.989 205.764 1.00 66.81  ? 887  PRO B O    1 
ATOM   32093 C CB   . PRO B 1 919  ? 199.606 207.677 208.144 1.00 61.78  ? 887  PRO B CB   1 
ATOM   32094 C CG   . PRO B 1 919  ? 199.283 206.781 209.272 1.00 63.83  ? 887  PRO B CG   1 
ATOM   32095 C CD   . PRO B 1 919  ? 197.822 206.510 209.179 1.00 63.18  ? 887  PRO B CD   1 
ATOM   32096 H HA   . PRO B 1 919  ? 198.461 209.379 208.425 1.00 60.70  ? 887  PRO B HA   1 
ATOM   32097 H HB2  . PRO B 1 919  ? 199.779 207.166 207.337 1.00 61.93  ? 887  PRO B HB2  1 
ATOM   32098 H HB3  . PRO B 1 919  ? 200.363 208.244 208.361 1.00 61.20  ? 887  PRO B HB3  1 
ATOM   32099 H HG2  . PRO B 1 919  ? 199.787 205.957 209.186 1.00 61.95  ? 887  PRO B HG2  1 
ATOM   32100 H HG3  . PRO B 1 919  ? 199.494 207.225 210.109 1.00 61.78  ? 887  PRO B HG3  1 
ATOM   32101 H HD2  . PRO B 1 919  ? 197.654 205.741 208.612 1.00 62.00  ? 887  PRO B HD2  1 
ATOM   32102 H HD3  . PRO B 1 919  ? 197.453 206.389 210.067 1.00 62.10  ? 887  PRO B HD3  1 
ATOM   32103 N N    . ALA B 1 920  ? 198.520 209.994 206.034 1.00 55.14  ? 888  ALA B N    1 
ATOM   32104 C CA   . ALA B 1 920  ? 198.413 210.320 204.617 1.00 54.44  ? 888  ALA B CA   1 
ATOM   32105 C C    . ALA B 1 920  ? 199.204 209.330 203.779 1.00 57.34  ? 888  ALA B C    1 
ATOM   32106 O O    . ALA B 1 920  ? 198.765 208.928 202.696 1.00 58.26  ? 888  ALA B O    1 
ATOM   32107 C CB   . ALA B 1 920  ? 198.898 211.746 204.367 1.00 54.14  ? 888  ALA B CB   1 
ATOM   32108 H H    . ALA B 1 920  ? 198.869 210.611 206.521 1.00 56.99  ? 888  ALA B H    1 
ATOM   32109 H HA   . ALA B 1 920  ? 197.482 210.267 204.349 1.00 56.83  ? 888  ALA B HA   1 
ATOM   32110 H HB1  . ALA B 1 920  ? 199.825 211.818 204.646 1.00 56.75  ? 888  ALA B HB1  1 
ATOM   32111 H HB2  . ALA B 1 920  ? 198.822 211.944 203.421 1.00 56.65  ? 888  ALA B HB2  1 
ATOM   32112 H HB3  . ALA B 1 920  ? 198.350 212.360 204.879 1.00 56.71  ? 888  ALA B HB3  1 
ATOM   32113 N N    . THR B 1 921  ? 200.378 208.927 204.264 1.00 58.76  ? 889  THR B N    1 
ATOM   32114 C CA   . THR B 1 921  ? 201.167 207.900 203.601 1.00 54.80  ? 889  THR B CA   1 
ATOM   32115 C C    . THR B 1 921  ? 200.547 206.519 203.729 1.00 54.42  ? 889  THR B C    1 
ATOM   32116 O O    . THR B 1 921  ? 200.971 205.601 203.020 1.00 62.94  ? 889  THR B O    1 
ATOM   32117 C CB   . THR B 1 921  ? 202.580 207.874 204.176 1.00 60.05  ? 889  THR B CB   1 
ATOM   32118 O OG1  . THR B 1 921  ? 202.526 207.512 205.561 1.00 66.57  ? 889  THR B OG1  1 
ATOM   32119 C CG2  . THR B 1 921  ? 203.237 209.235 204.034 1.00 61.28  ? 889  THR B CG2  1 
ATOM   32120 H H    . THR B 1 921  ? 200.736 209.235 204.983 1.00 60.32  ? 889  THR B H    1 
ATOM   32121 H HA   . THR B 1 921  ? 201.232 208.112 202.658 1.00 59.52  ? 889  THR B HA   1 
ATOM   32122 H HB   . THR B 1 921  ? 203.112 207.223 203.693 1.00 59.62  ? 889  THR B HB   1 
ATOM   32123 H HG1  . THR B 1 921  ? 202.066 208.072 205.986 1.00 60.98  ? 889  THR B HG1  1 
ATOM   32124 H HG21 . THR B 1 921  ? 204.074 209.248 204.520 1.00 60.62  ? 889  THR B HG21 1 
ATOM   32125 H HG22 . THR B 1 921  ? 202.661 209.927 204.392 1.00 60.03  ? 889  THR B HG22 1 
ATOM   32126 H HG23 . THR B 1 921  ? 203.410 209.422 203.098 1.00 59.90  ? 889  THR B HG23 1 
ATOM   32127 N N    . GLY B 1 922  ? 199.567 206.347 204.614 1.00 54.30  ? 890  GLY B N    1 
ATOM   32128 C CA   . GLY B 1 922  ? 198.885 205.069 204.701 1.00 60.97  ? 890  GLY B CA   1 
ATOM   32129 C C    . GLY B 1 922  ? 198.112 204.741 203.441 1.00 63.63  ? 890  GLY B C    1 
ATOM   32130 O O    . GLY B 1 922  ? 198.110 203.595 202.985 1.00 67.38  ? 890  GLY B O    1 
ATOM   32131 H H    . GLY B 1 922  ? 199.285 206.946 205.163 1.00 60.57  ? 890  GLY B H    1 
ATOM   32132 H HA2  . GLY B 1 922  ? 199.538 204.368 204.852 1.00 61.13  ? 890  GLY B HA2  1 
ATOM   32133 H HA3  . GLY B 1 922  ? 198.268 205.082 205.449 1.00 61.17  ? 890  GLY B HA3  1 
ATOM   32134 N N    . TYR B 1 923  ? 197.443 205.738 202.859 1.00 53.76  ? 891  TYR B N    1 
ATOM   32135 C CA   . TYR B 1 923  ? 196.730 205.504 201.609 1.00 52.81  ? 891  TYR B CA   1 
ATOM   32136 C C    . TYR B 1 923  ? 197.683 205.057 200.516 1.00 58.15  ? 891  TYR B C    1 
ATOM   32137 O O    . TYR B 1 923  ? 197.313 204.247 199.656 1.00 68.48  ? 891  TYR B O    1 
ATOM   32138 C CB   . TYR B 1 923  ? 195.994 206.768 201.172 1.00 51.98  ? 891  TYR B CB   1 
ATOM   32139 C CG   . TYR B 1 923  ? 195.102 207.359 202.233 1.00 53.88  ? 891  TYR B CG   1 
ATOM   32140 C CD1  . TYR B 1 923  ? 193.866 206.807 202.512 1.00 54.35  ? 891  TYR B CD1  1 
ATOM   32141 C CD2  . TYR B 1 923  ? 195.496 208.476 202.952 1.00 59.83  ? 891  TYR B CD2  1 
ATOM   32142 C CE1  . TYR B 1 923  ? 193.049 207.346 203.477 1.00 57.55  ? 891  TYR B CE1  1 
ATOM   32143 C CE2  . TYR B 1 923  ? 194.687 209.022 203.920 1.00 57.83  ? 891  TYR B CE2  1 
ATOM   32144 C CZ   . TYR B 1 923  ? 193.465 208.455 204.179 1.00 57.54  ? 891  TYR B CZ   1 
ATOM   32145 O OH   . TYR B 1 923  ? 192.656 208.999 205.145 1.00 60.27  ? 891  TYR B OH   1 
ATOM   32146 H H    . TYR B 1 923  ? 197.393 206.542 203.161 1.00 57.85  ? 891  TYR B H    1 
ATOM   32147 H HA   . TYR B 1 923  ? 196.073 204.804 201.743 1.00 58.02  ? 891  TYR B HA   1 
ATOM   32148 H HB2  . TYR B 1 923  ? 196.648 207.441 200.927 1.00 57.39  ? 891  TYR B HB2  1 
ATOM   32149 H HB3  . TYR B 1 923  ? 195.440 206.555 200.404 1.00 57.44  ? 891  TYR B HB3  1 
ATOM   32150 H HD1  . TYR B 1 923  ? 193.583 206.058 202.039 1.00 57.87  ? 891  TYR B HD1  1 
ATOM   32151 H HD2  . TYR B 1 923  ? 196.325 208.862 202.778 1.00 58.94  ? 891  TYR B HD2  1 
ATOM   32152 H HE1  . TYR B 1 923  ? 192.220 206.964 203.656 1.00 58.37  ? 891  TYR B HE1  1 
ATOM   32153 H HE2  . TYR B 1 923  ? 194.966 209.771 204.395 1.00 58.31  ? 891  TYR B HE2  1 
ATOM   32154 H HH   . TYR B 1 923  ? 193.033 209.666 205.489 1.00 58.04  ? 891  TYR B HH   1 
ATOM   32155 N N    . LEU B 1 924  ? 198.913 205.568 200.538 1.00 52.44  ? 892  LEU B N    1 
ATOM   32156 C CA   . LEU B 1 924  ? 199.891 205.178 199.535 1.00 50.91  ? 892  LEU B CA   1 
ATOM   32157 C C    . LEU B 1 924  ? 200.154 203.682 199.595 1.00 53.60  ? 892  LEU B C    1 
ATOM   32158 O O    . LEU B 1 924  ? 200.192 203.009 198.561 1.00 67.38  ? 892  LEU B O    1 
ATOM   32159 C CB   . LEU B 1 924  ? 201.186 205.962 199.738 1.00 56.60  ? 892  LEU B CB   1 
ATOM   32160 C CG   . LEU B 1 924  ? 201.043 207.483 199.768 1.00 61.60  ? 892  LEU B CG   1 
ATOM   32161 C CD1  . LEU B 1 924  ? 202.405 208.136 199.904 1.00 59.60  ? 892  LEU B CD1  1 
ATOM   32162 C CD2  . LEU B 1 924  ? 200.330 207.988 198.530 1.00 58.04  ? 892  LEU B CD2  1 
ATOM   32163 H H    . LEU B 1 924  ? 199.200 206.134 201.119 1.00 57.84  ? 892  LEU B H    1 
ATOM   32164 H HA   . LEU B 1 924  ? 199.544 205.387 198.654 1.00 57.14  ? 892  LEU B HA   1 
ATOM   32165 H HB2  . LEU B 1 924  ? 201.580 205.690 200.581 1.00 58.36  ? 892  LEU B HB2  1 
ATOM   32166 H HB3  . LEU B 1 924  ? 201.791 205.744 199.012 1.00 57.64  ? 892  LEU B HB3  1 
ATOM   32167 H HG   . LEU B 1 924  ? 200.513 207.735 200.540 1.00 58.77  ? 892  LEU B HG   1 
ATOM   32168 H HD11 . LEU B 1 924  ? 202.291 209.099 199.933 1.00 58.79  ? 892  LEU B HD11 1 
ATOM   32169 H HD12 . LEU B 1 924  ? 202.823 207.827 200.723 1.00 57.97  ? 892  LEU B HD12 1 
ATOM   32170 H HD13 . LEU B 1 924  ? 202.950 207.889 199.140 1.00 57.95  ? 892  LEU B HD13 1 
ATOM   32171 H HD21 . LEU B 1 924  ? 199.399 207.717 198.567 1.00 58.10  ? 892  LEU B HD21 1 
ATOM   32172 H HD22 . LEU B 1 924  ? 200.755 207.609 197.745 1.00 57.80  ? 892  LEU B HD22 1 
ATOM   32173 H HD23 . LEU B 1 924  ? 200.390 208.956 198.505 1.00 57.90  ? 892  LEU B HD23 1 
ATOM   32174 N N    . SER B 1 925  ? 200.326 203.138 200.800 1.00 52.19  ? 893  SER B N    1 
ATOM   32175 C CA   . SER B 1 925  ? 200.585 201.709 200.926 1.00 55.46  ? 893  SER B CA   1 
ATOM   32176 C C    . SER B 1 925  ? 199.408 200.890 200.414 1.00 61.44  ? 893  SER B C    1 
ATOM   32177 O O    . SER B 1 925  ? 199.594 199.882 199.721 1.00 69.12  ? 893  SER B O    1 
ATOM   32178 C CB   . SER B 1 925  ? 200.886 201.361 202.381 1.00 62.47  ? 893  SER B CB   1 
ATOM   32179 O OG   . SER B 1 925  ? 201.219 199.991 202.517 1.00 67.28  ? 893  SER B OG   1 
ATOM   32180 H H    . SER B 1 925  ? 200.296 203.567 201.545 1.00 60.48  ? 893  SER B H    1 
ATOM   32181 H HA   . SER B 1 925  ? 201.364 201.481 200.395 1.00 60.49  ? 893  SER B HA   1 
ATOM   32182 H HB2  . SER B 1 925  ? 201.632 201.899 202.688 1.00 61.34  ? 893  SER B HB2  1 
ATOM   32183 H HB3  . SER B 1 925  ? 200.100 201.548 202.918 1.00 61.40  ? 893  SER B HB3  1 
ATOM   32184 H HG   . SER B 1 925  ? 201.396 199.817 203.319 1.00 62.13  ? 893  SER B HG   1 
ATOM   32185 N N    . ILE B 1 926  ? 198.185 201.313 200.739 1.00 58.53  ? 894  ILE B N    1 
ATOM   32186 C CA   . ILE B 1 926  ? 197.001 200.569 200.322 1.00 56.30  ? 894  ILE B CA   1 
ATOM   32187 C C    . ILE B 1 926  ? 196.894 200.547 198.802 1.00 62.35  ? 894  ILE B C    1 
ATOM   32188 O O    . ILE B 1 926  ? 196.726 199.484 198.186 1.00 71.17  ? 894  ILE B O    1 
ATOM   32189 C CB   . ILE B 1 926  ? 195.742 201.176 200.966 1.00 60.06  ? 894  ILE B CB   1 
ATOM   32190 C CG1  . ILE B 1 926  ? 195.837 201.121 202.492 1.00 65.15  ? 894  ILE B CG1  1 
ATOM   32191 C CG2  . ILE B 1 926  ? 194.504 200.456 200.487 1.00 65.22  ? 894  ILE B CG2  1 
ATOM   32192 C CD1  . ILE B 1 926  ? 196.024 199.726 203.064 1.00 67.52  ? 894  ILE B CD1  1 
ATOM   32193 H H    . ILE B 1 926  ? 198.018 202.022 201.195 1.00 62.21  ? 894  ILE B H    1 
ATOM   32194 H HA   . ILE B 1 926  ? 197.084 199.651 200.622 1.00 61.70  ? 894  ILE B HA   1 
ATOM   32195 H HB   . ILE B 1 926  ? 195.679 202.106 200.698 1.00 62.14  ? 894  ILE B HB   1 
ATOM   32196 H HG12 . ILE B 1 926  ? 196.593 201.658 202.776 1.00 62.82  ? 894  ILE B HG12 1 
ATOM   32197 H HG13 . ILE B 1 926  ? 195.020 201.485 202.866 1.00 63.03  ? 894  ILE B HG13 1 
ATOM   32198 H HG21 . ILE B 1 926  ? 193.746 200.728 201.028 1.00 63.31  ? 894  ILE B HG21 1 
ATOM   32199 H HG22 . ILE B 1 926  ? 194.651 199.504 200.570 1.00 63.31  ? 894  ILE B HG22 1 
ATOM   32200 H HG23 . ILE B 1 926  ? 194.349 200.684 199.559 1.00 63.06  ? 894  ILE B HG23 1 
ATOM   32201 H HD11 . ILE B 1 926  ? 195.460 199.628 203.847 1.00 63.55  ? 894  ILE B HD11 1 
ATOM   32202 H HD12 . ILE B 1 926  ? 195.779 199.067 202.397 1.00 63.42  ? 894  ILE B HD12 1 
ATOM   32203 H HD13 . ILE B 1 926  ? 196.955 199.609 203.311 1.00 63.39  ? 894  ILE B HD13 1 
ATOM   32204 N N    . VAL B 1 927  ? 196.993 201.718 198.171 1.00 55.50  ? 895  VAL B N    1 
ATOM   32205 C CA   . VAL B 1 927  ? 196.873 201.774 196.717 1.00 55.52  ? 895  VAL B CA   1 
ATOM   32206 C C    . VAL B 1 927  ? 198.030 201.033 196.059 1.00 55.94  ? 895  VAL B C    1 
ATOM   32207 O O    . VAL B 1 927  ? 197.865 200.398 195.010 1.00 67.32  ? 895  VAL B O    1 
ATOM   32208 C CB   . VAL B 1 927  ? 196.788 203.234 196.240 1.00 60.45  ? 895  VAL B CB   1 
ATOM   32209 C CG1  . VAL B 1 927  ? 195.581 203.923 196.855 1.00 63.43  ? 895  VAL B CG1  1 
ATOM   32210 C CG2  . VAL B 1 927  ? 198.060 203.981 196.581 1.00 62.61  ? 895  VAL B CG2  1 
ATOM   32211 H H    . VAL B 1 927  ? 197.126 202.476 198.554 1.00 60.19  ? 895  VAL B H    1 
ATOM   32212 H HA   . VAL B 1 927  ? 196.052 201.330 196.455 1.00 60.52  ? 895  VAL B HA   1 
ATOM   32213 H HB   . VAL B 1 927  ? 196.681 203.246 195.276 1.00 60.21  ? 895  VAL B HB   1 
ATOM   32214 H HG11 . VAL B 1 927  ? 195.536 204.834 196.525 1.00 61.09  ? 895  VAL B HG11 1 
ATOM   32215 H HG12 . VAL B 1 927  ? 194.779 203.439 196.603 1.00 60.73  ? 895  VAL B HG12 1 
ATOM   32216 H HG13 . VAL B 1 927  ? 195.676 203.925 197.820 1.00 60.43  ? 895  VAL B HG13 1 
ATOM   32217 H HG21 . VAL B 1 927  ? 198.785 203.631 196.042 1.00 60.88  ? 895  VAL B HG21 1 
ATOM   32218 H HG22 . VAL B 1 927  ? 198.257 203.857 197.520 1.00 60.66  ? 895  VAL B HG22 1 
ATOM   32219 H HG23 . VAL B 1 927  ? 197.930 204.925 196.397 1.00 60.69  ? 895  VAL B HG23 1 
ATOM   32220 N N    . TRP B 1 928  ? 199.216 201.098 196.662 1.00 51.24  ? 896  TRP B N    1 
ATOM   32221 C CA   . TRP B 1 928  ? 200.374 200.405 196.117 1.00 52.39  ? 896  TRP B CA   1 
ATOM   32222 C C    . TRP B 1 928  ? 200.158 198.900 196.119 1.00 55.76  ? 896  TRP B C    1 
ATOM   32223 O O    . TRP B 1 928  ? 200.443 198.222 195.124 1.00 68.02  ? 896  TRP B O    1 
ATOM   32224 C CB   . TRP B 1 928  ? 201.604 200.785 196.937 1.00 58.19  ? 896  TRP B CB   1 
ATOM   32225 C CG   . TRP B 1 928  ? 202.907 200.349 196.385 1.00 54.87  ? 896  TRP B CG   1 
ATOM   32226 C CD1  . TRP B 1 928  ? 203.142 199.790 195.169 1.00 59.16  ? 896  TRP B CD1  1 
ATOM   32227 C CD2  . TRP B 1 928  ? 204.172 200.441 197.038 1.00 49.55  ? 896  TRP B CD2  1 
ATOM   32228 N NE1  . TRP B 1 928  ? 204.482 199.525 195.023 1.00 61.79  ? 896  TRP B NE1  1 
ATOM   32229 C CE2  . TRP B 1 928  ? 205.134 199.915 196.161 1.00 54.76  ? 896  TRP B CE2  1 
ATOM   32230 C CE3  . TRP B 1 928  ? 204.584 200.916 198.284 1.00 53.25  ? 896  TRP B CE3  1 
ATOM   32231 C CZ2  . TRP B 1 928  ? 206.482 199.853 196.489 1.00 57.70  ? 896  TRP B CZ2  1 
ATOM   32232 C CZ3  . TRP B 1 928  ? 205.914 200.852 198.607 1.00 58.98  ? 896  TRP B CZ3  1 
ATOM   32233 C CH2  . TRP B 1 928  ? 206.851 200.326 197.716 1.00 62.14  ? 896  TRP B CH2  1 
ATOM   32234 H H    . TRP B 1 928  ? 199.374 201.535 197.386 1.00 58.87  ? 896  TRP B H    1 
ATOM   32235 H HA   . TRP B 1 928  ? 200.514 200.692 195.201 1.00 57.62  ? 896  TRP B HA   1 
ATOM   32236 H HB2  . TRP B 1 928  ? 201.633 201.752 197.015 1.00 58.76  ? 896  TRP B HB2  1 
ATOM   32237 H HB3  . TRP B 1 928  ? 201.516 200.394 197.820 1.00 58.76  ? 896  TRP B HB3  1 
ATOM   32238 H HD1  . TRP B 1 928  ? 202.490 199.613 194.529 1.00 58.18  ? 896  TRP B HD1  1 
ATOM   32239 H HE1  . TRP B 1 928  ? 204.851 199.171 194.332 1.00 59.03  ? 896  TRP B HE1  1 
ATOM   32240 H HE3  . TRP B 1 928  ? 203.967 201.267 198.885 1.00 57.89  ? 896  TRP B HE3  1 
ATOM   32241 H HZ2  . TRP B 1 928  ? 207.108 199.503 195.897 1.00 58.02  ? 896  TRP B HZ2  1 
ATOM   32242 H HZ3  . TRP B 1 928  ? 206.196 201.167 199.436 1.00 58.58  ? 896  TRP B HZ3  1 
ATOM   32243 H HH2  . TRP B 1 928  ? 207.747 200.297 197.964 1.00 59.13  ? 896  TRP B HH2  1 
ATOM   32244 N N    . LYS B 1 929  ? 199.646 198.358 197.224 1.00 54.42  ? 897  LYS B N    1 
ATOM   32245 C CA   . LYS B 1 929  ? 199.367 196.928 197.273 1.00 55.66  ? 897  LYS B CA   1 
ATOM   32246 C C    . LYS B 1 929  ? 198.270 196.550 196.288 1.00 59.74  ? 897  LYS B C    1 
ATOM   32247 O O    . LYS B 1 929  ? 198.332 195.486 195.659 1.00 67.25  ? 897  LYS B O    1 
ATOM   32248 C CB   . LYS B 1 929  ? 198.983 196.509 198.690 1.00 58.52  ? 897  LYS B CB   1 
ATOM   32249 C CG   . LYS B 1 929  ? 200.120 196.619 199.686 1.00 65.71  ? 897  LYS B CG   1 
ATOM   32250 C CD   . LYS B 1 929  ? 199.970 195.629 200.831 1.00 66.04  ? 897  LYS B CD   1 
ATOM   32251 C CE   . LYS B 1 929  ? 198.738 195.907 201.672 1.00 68.12  ? 897  LYS B CE   1 
ATOM   32252 N NZ   . LYS B 1 929  ? 198.805 197.234 202.342 1.00 67.21  ? 897  LYS B NZ   1 
ATOM   32253 H H    . LYS B 1 929  ? 199.454 198.789 197.943 1.00 61.94  ? 897  LYS B H    1 
ATOM   32254 H HA   . LYS B 1 929  ? 200.169 196.443 197.025 1.00 61.77  ? 897  LYS B HA   1 
ATOM   32255 H HB2  . LYS B 1 929  ? 198.260 197.077 199.000 1.00 62.02  ? 897  LYS B HB2  1 
ATOM   32256 H HB3  . LYS B 1 929  ? 198.692 195.584 198.674 1.00 62.33  ? 897  LYS B HB3  1 
ATOM   32257 H HG2  . LYS B 1 929  ? 200.957 196.432 199.232 1.00 63.17  ? 897  LYS B HG2  1 
ATOM   32258 H HG3  . LYS B 1 929  ? 200.134 197.514 200.058 1.00 63.27  ? 897  LYS B HG3  1 
ATOM   32259 H HD2  . LYS B 1 929  ? 199.894 194.731 200.469 1.00 62.72  ? 897  LYS B HD2  1 
ATOM   32260 H HD3  . LYS B 1 929  ? 200.748 195.691 201.406 1.00 63.17  ? 897  LYS B HD3  1 
ATOM   32261 H HE2  . LYS B 1 929  ? 197.951 195.894 201.105 1.00 63.17  ? 897  LYS B HE2  1 
ATOM   32262 H HE3  . LYS B 1 929  ? 198.664 195.226 202.359 1.00 63.36  ? 897  LYS B HE3  1 
ATOM   32263 H HZ1  . LYS B 1 929  ? 199.543 197.287 202.837 1.00 62.78  ? 897  LYS B HZ1  1 
ATOM   32264 H HZ2  . LYS B 1 929  ? 198.096 197.344 202.868 1.00 63.22  ? 897  LYS B HZ2  1 
ATOM   32265 H HZ3  . LYS B 1 929  ? 198.818 197.882 201.733 1.00 63.16  ? 897  LYS B HZ3  1 
ATOM   32266 N N    . THR B 1 930  ? 197.250 197.398 196.148 1.00 60.92  ? 898  THR B N    1 
ATOM   32267 C CA   . THR B 1 930  ? 196.194 197.111 195.183 1.00 58.80  ? 898  THR B CA   1 
ATOM   32268 C C    . THR B 1 930  ? 196.761 197.014 193.772 1.00 57.36  ? 898  THR B C    1 
ATOM   32269 O O    . THR B 1 930  ? 196.446 196.082 193.021 1.00 65.09  ? 898  THR B O    1 
ATOM   32270 C CB   . THR B 1 930  ? 195.113 198.188 195.253 1.00 61.79  ? 898  THR B CB   1 
ATOM   32271 O OG1  . THR B 1 930  ? 194.638 198.308 196.599 1.00 63.63  ? 898  THR B OG1  1 
ATOM   32272 C CG2  . THR B 1 930  ? 193.951 197.835 194.341 1.00 64.10  ? 898  THR B CG2  1 
ATOM   32273 H H    . THR B 1 930  ? 197.149 198.129 196.589 1.00 62.80  ? 898  THR B H    1 
ATOM   32274 H HA   . THR B 1 930  ? 195.785 196.259 195.403 1.00 61.93  ? 898  THR B HA   1 
ATOM   32275 H HB   . THR B 1 930  ? 195.484 199.037 194.965 1.00 62.03  ? 898  THR B HB   1 
ATOM   32276 H HG1  . THR B 1 930  ? 195.261 198.561 197.103 1.00 62.89  ? 898  THR B HG1  1 
ATOM   32277 H HG21 . THR B 1 930  ? 193.215 198.450 194.490 1.00 62.23  ? 898  THR B HG21 1 
ATOM   32278 H HG22 . THR B 1 930  ? 193.648 196.932 194.526 1.00 62.77  ? 898  THR B HG22 1 
ATOM   32279 H HG23 . THR B 1 930  ? 194.225 197.892 193.413 1.00 62.42  ? 898  THR B HG23 1 
ATOM   32280 N N    . LEU B 1 931  ? 197.611 197.970 193.396 1.00 58.47  ? 899  LEU B N    1 
ATOM   32281 C CA   . LEU B 1 931  ? 198.224 197.924 192.074 1.00 59.90  ? 899  LEU B CA   1 
ATOM   32282 C C    . LEU B 1 931  ? 199.108 196.695 191.924 1.00 57.25  ? 899  LEU B C    1 
ATOM   32283 O O    . LEU B 1 931  ? 199.117 196.051 190.868 1.00 66.63  ? 899  LEU B O    1 
ATOM   32284 C CB   . LEU B 1 931  ? 199.032 199.194 191.818 1.00 62.39  ? 899  LEU B CB   1 
ATOM   32285 C CG   . LEU B 1 931  ? 199.835 199.201 190.517 1.00 65.02  ? 899  LEU B CG   1 
ATOM   32286 C CD1  . LEU B 1 931  ? 198.925 198.950 189.330 1.00 63.26  ? 899  LEU B CD1  1 
ATOM   32287 C CD2  . LEU B 1 931  ? 200.570 200.512 190.351 1.00 63.15  ? 899  LEU B CD2  1 
ATOM   32288 H H    . LEU B 1 931  ? 197.845 198.642 193.879 1.00 62.57  ? 899  LEU B H    1 
ATOM   32289 H HA   . LEU B 1 931  ? 197.522 197.872 191.406 1.00 62.09  ? 899  LEU B HA   1 
ATOM   32290 H HB2  . LEU B 1 931  ? 198.420 199.946 191.785 1.00 61.70  ? 899  LEU B HB2  1 
ATOM   32291 H HB3  . LEU B 1 931  ? 199.658 199.315 192.549 1.00 62.33  ? 899  LEU B HB3  1 
ATOM   32292 H HG   . LEU B 1 931  ? 200.497 198.492 190.543 1.00 62.52  ? 899  LEU B HG   1 
ATOM   32293 H HD11 . LEU B 1 931  ? 198.564 198.052 189.388 1.00 62.43  ? 899  LEU B HD11 1 
ATOM   32294 H HD12 . LEU B 1 931  ? 199.439 199.048 188.514 1.00 62.35  ? 899  LEU B HD12 1 
ATOM   32295 H HD13 . LEU B 1 931  ? 198.204 199.599 189.345 1.00 62.26  ? 899  LEU B HD13 1 
ATOM   32296 H HD21 . LEU B 1 931  ? 199.921 201.220 190.214 1.00 61.97  ? 899  LEU B HD21 1 
ATOM   32297 H HD22 . LEU B 1 931  ? 201.157 200.448 189.581 1.00 62.34  ? 899  LEU B HD22 1 
ATOM   32298 H HD23 . LEU B 1 931  ? 201.091 200.687 191.150 1.00 62.43  ? 899  LEU B HD23 1 
ATOM   32299 N N    . ALA B 1 932  ? 199.869 196.358 192.965 1.00 57.33  ? 900  ALA B N    1 
ATOM   32300 C CA   . ALA B 1 932  ? 200.717 195.176 192.899 1.00 64.11  ? 900  ALA B CA   1 
ATOM   32301 C C    . ALA B 1 932  ? 199.885 193.934 192.620 1.00 67.43  ? 900  ALA B C    1 
ATOM   32302 O O    . ALA B 1 932  ? 200.244 193.107 191.774 1.00 71.30  ? 900  ALA B O    1 
ATOM   32303 C CB   . ALA B 1 932  ? 201.501 195.019 194.201 1.00 66.92  ? 900  ALA B CB   1 
ATOM   32304 H H    . ALA B 1 932  ? 199.909 196.790 193.708 1.00 64.76  ? 900  ALA B H    1 
ATOM   32305 H HA   . ALA B 1 932  ? 201.353 195.281 192.174 1.00 65.16  ? 900  ALA B HA   1 
ATOM   32306 H HB1  . ALA B 1 932  ? 202.079 194.243 194.129 1.00 65.65  ? 900  ALA B HB1  1 
ATOM   32307 H HB2  . ALA B 1 932  ? 200.874 194.900 194.932 1.00 65.62  ? 900  ALA B HB2  1 
ATOM   32308 H HB3  . ALA B 1 932  ? 202.033 195.817 194.348 1.00 65.40  ? 900  ALA B HB3  1 
ATOM   32309 N N    . ARG B 1 933  ? 198.762 193.788 193.322 1.00 69.41  ? 901  ARG B N    1 
ATOM   32310 C CA   . ARG B 1 933  ? 197.876 192.660 193.057 1.00 66.42  ? 901  ARG B CA   1 
ATOM   32311 C C    . ARG B 1 933  ? 197.385 192.691 191.618 1.00 63.07  ? 901  ARG B C    1 
ATOM   32312 O O    . ARG B 1 933  ? 197.393 191.668 190.924 1.00 67.29  ? 901  ARG B O    1 
ATOM   32313 C CB   . ARG B 1 933  ? 196.692 192.675 194.022 1.00 65.26  ? 901  ARG B CB   1 
ATOM   32314 C CG   . ARG B 1 933  ? 197.054 192.365 195.459 1.00 66.24  ? 901  ARG B CG   1 
ATOM   32315 C CD   . ARG B 1 933  ? 195.813 192.279 196.328 1.00 70.68  ? 901  ARG B CD   1 
ATOM   32316 N NE   . ARG B 1 933  ? 194.917 191.213 195.895 1.00 78.30  ? 901  ARG B NE   1 
ATOM   32317 C CZ   . ARG B 1 933  ? 193.740 190.950 196.447 1.00 79.51  ? 901  ARG B CZ   1 
ATOM   32318 N NH1  . ARG B 1 933  ? 193.277 191.662 197.462 1.00 76.81  ? 901  ARG B NH1  1 
ATOM   32319 N NH2  . ARG B 1 933  ? 193.008 189.948 195.968 1.00 77.51  ? 901  ARG B NH2  1 
ATOM   32320 H H    . ARG B 1 933  ? 198.495 194.318 193.945 1.00 69.42  ? 901  ARG B H    1 
ATOM   32321 H HA   . ARG B 1 933  ? 198.365 191.834 193.193 1.00 69.56  ? 901  ARG B HA   1 
ATOM   32322 H HB2  . ARG B 1 933  ? 196.286 193.556 194.004 1.00 69.03  ? 901  ARG B HB2  1 
ATOM   32323 H HB3  . ARG B 1 933  ? 196.047 192.012 193.729 1.00 68.76  ? 901  ARG B HB3  1 
ATOM   32324 H HG2  . ARG B 1 933  ? 197.512 191.511 195.496 1.00 69.17  ? 901  ARG B HG2  1 
ATOM   32325 H HG3  . ARG B 1 933  ? 197.623 193.069 195.807 1.00 69.26  ? 901  ARG B HG3  1 
ATOM   32326 H HD2  . ARG B 1 933  ? 196.077 192.100 197.244 1.00 70.00  ? 901  ARG B HD2  1 
ATOM   32327 H HD3  . ARG B 1 933  ? 195.330 193.119 196.277 1.00 69.33  ? 901  ARG B HD3  1 
ATOM   32328 H HE   . ARG B 1 933  ? 195.174 190.714 195.243 1.00 70.55  ? 901  ARG B HE   1 
ATOM   32329 H HH11 . ARG B 1 933  ? 193.740 192.312 197.781 1.00 70.36  ? 901  ARG B HH11 1 
ATOM   32330 H HH12 . ARG B 1 933  ? 192.511 191.473 197.804 1.00 70.48  ? 901  ARG B HH12 1 
ATOM   32331 H HH21 . ARG B 1 933  ? 193.300 189.480 195.308 1.00 70.58  ? 901  ARG B HH21 1 
ATOM   32332 H HH22 . ARG B 1 933  ? 192.244 189.769 196.317 1.00 70.49  ? 901  ARG B HH22 1 
ATOM   32333 N N    . ALA B 1 934  ? 196.963 193.865 191.146 1.00 60.20  ? 902  ALA B N    1 
ATOM   32334 C CA   . ALA B 1 934  ? 196.451 193.964 189.786 1.00 61.47  ? 902  ALA B CA   1 
ATOM   32335 C C    . ALA B 1 934  ? 197.509 193.627 188.745 1.00 61.24  ? 902  ALA B C    1 
ATOM   32336 O O    . ALA B 1 934  ? 197.158 193.237 187.627 1.00 60.69  ? 902  ALA B O    1 
ATOM   32337 C CB   . ALA B 1 934  ? 195.904 195.367 189.529 1.00 63.43  ? 902  ALA B CB   1 
ATOM   32338 H H    . ALA B 1 934  ? 196.966 194.604 191.586 1.00 63.55  ? 902  ALA B H    1 
ATOM   32339 H HA   . ALA B 1 934  ? 195.719 193.335 189.680 1.00 62.92  ? 902  ALA B HA   1 
ATOM   32340 H HB1  . ALA B 1 934  ? 195.184 195.544 190.154 1.00 63.22  ? 902  ALA B HB1  1 
ATOM   32341 H HB2  . ALA B 1 934  ? 195.570 195.413 188.619 1.00 62.59  ? 902  ALA B HB2  1 
ATOM   32342 H HB3  . ALA B 1 934  ? 196.618 196.012 189.653 1.00 62.97  ? 902  ALA B HB3  1 
ATOM   32343 N N    . LEU B 1 935  ? 198.790 193.774 189.080 1.00 65.50  ? 903  LEU B N    1 
ATOM   32344 C CA   . LEU B 1 935  ? 199.871 193.498 188.144 1.00 61.49  ? 903  LEU B CA   1 
ATOM   32345 C C    . LEU B 1 935  ? 200.502 192.128 188.333 1.00 61.63  ? 903  LEU B C    1 
ATOM   32346 O O    . LEU B 1 935  ? 201.317 191.721 187.501 1.00 63.41  ? 903  LEU B O    1 
ATOM   32347 C CB   . LEU B 1 935  ? 200.963 194.567 188.266 1.00 63.81  ? 903  LEU B CB   1 
ATOM   32348 C CG   . LEU B 1 935  ? 200.971 195.638 187.178 1.00 67.11  ? 903  LEU B CG   1 
ATOM   32349 C CD1  . LEU B 1 935  ? 199.607 196.294 187.060 1.00 68.31  ? 903  LEU B CD1  1 
ATOM   32350 C CD2  . LEU B 1 935  ? 202.040 196.672 187.470 1.00 64.67  ? 903  LEU B CD2  1 
ATOM   32351 H H    . LEU B 1 935  ? 199.059 194.032 189.855 1.00 65.24  ? 903  LEU B H    1 
ATOM   32352 H HA   . LEU B 1 935  ? 199.521 193.536 187.240 1.00 63.86  ? 903  LEU B HA   1 
ATOM   32353 H HB2  . LEU B 1 935  ? 200.855 195.020 189.117 1.00 64.63  ? 903  LEU B HB2  1 
ATOM   32354 H HB3  . LEU B 1 935  ? 201.827 194.125 188.243 1.00 64.33  ? 903  LEU B HB3  1 
ATOM   32355 H HG   . LEU B 1 935  ? 201.179 195.222 186.327 1.00 65.01  ? 903  LEU B HG   1 
ATOM   32356 H HD11 . LEU B 1 935  ? 199.695 197.112 186.546 1.00 65.09  ? 903  LEU B HD11 1 
ATOM   32357 H HD12 . LEU B 1 935  ? 199.000 195.685 186.611 1.00 64.52  ? 903  LEU B HD12 1 
ATOM   32358 H HD13 . LEU B 1 935  ? 199.278 196.496 187.949 1.00 65.28  ? 903  LEU B HD13 1 
ATOM   32359 H HD21 . LEU B 1 935  ? 201.828 197.114 188.307 1.00 64.05  ? 903  LEU B HD21 1 
ATOM   32360 H HD22 . LEU B 1 935  ? 202.057 197.319 186.748 1.00 64.57  ? 903  LEU B HD22 1 
ATOM   32361 H HD23 . LEU B 1 935  ? 202.900 196.227 187.537 1.00 64.69  ? 903  LEU B HD23 1 
ATOM   32362 N N    . GLY B 1 936  ? 200.155 191.410 189.397 1.00 70.51  ? 904  GLY B N    1 
ATOM   32363 C CA   . GLY B 1 936  ? 200.733 190.106 189.636 1.00 74.22  ? 904  GLY B CA   1 
ATOM   32364 C C    . GLY B 1 936  ? 202.107 190.122 190.262 1.00 76.36  ? 904  GLY B C    1 
ATOM   32365 O O    . GLY B 1 936  ? 202.744 189.066 190.342 1.00 76.61  ? 904  GLY B O    1 
ATOM   32366 H H    . GLY B 1 936  ? 199.588 191.660 189.992 1.00 71.59  ? 904  GLY B H    1 
ATOM   32367 H HA2  . GLY B 1 936  ? 200.144 189.605 190.222 1.00 72.02  ? 904  GLY B HA2  1 
ATOM   32368 H HA3  . GLY B 1 936  ? 200.794 189.630 188.792 1.00 72.29  ? 904  GLY B HA3  1 
ATOM   32369 N N    . LEU B 1 937  ? 202.588 191.279 190.697 1.00 73.20  ? 905  LEU B N    1 
ATOM   32370 C CA   . LEU B 1 937  ? 203.880 191.418 191.346 1.00 70.08  ? 905  LEU B CA   1 
ATOM   32371 C C    . LEU B 1 937  ? 203.678 191.634 192.842 1.00 71.53  ? 905  LEU B C    1 
ATOM   32372 O O    . LEU B 1 937  ? 202.556 191.576 193.358 1.00 70.55  ? 905  LEU B O    1 
ATOM   32373 C CB   . LEU B 1 937  ? 204.661 192.571 190.715 1.00 70.00  ? 905  LEU B CB   1 
ATOM   32374 C CG   . LEU B 1 937  ? 205.042 192.417 189.244 1.00 75.05  ? 905  LEU B CG   1 
ATOM   32375 C CD1  . LEU B 1 937  ? 205.443 193.761 188.672 1.00 71.91  ? 905  LEU B CD1  1 
ATOM   32376 C CD2  . LEU B 1 937  ? 206.170 191.412 189.084 1.00 74.46  ? 905  LEU B CD2  1 
ATOM   32377 H H    . LEU B 1 937  ? 202.166 192.025 190.627 1.00 71.03  ? 905  LEU B H    1 
ATOM   32378 H HA   . LEU B 1 937  ? 204.392 190.603 191.223 1.00 70.76  ? 905  LEU B HA   1 
ATOM   32379 H HB2  . LEU B 1 937  ? 204.127 193.377 190.790 1.00 70.31  ? 905  LEU B HB2  1 
ATOM   32380 H HB3  . LEU B 1 937  ? 205.487 192.686 191.210 1.00 70.72  ? 905  LEU B HB3  1 
ATOM   32381 H HG   . LEU B 1 937  ? 204.274 192.093 188.748 1.00 71.26  ? 905  LEU B HG   1 
ATOM   32382 H HD11 . LEU B 1 937  ? 204.678 194.356 188.699 1.00 70.68  ? 905  LEU B HD11 1 
ATOM   32383 H HD12 . LEU B 1 937  ? 205.734 193.638 187.755 1.00 71.02  ? 905  LEU B HD12 1 
ATOM   32384 H HD13 . LEU B 1 937  ? 206.167 194.126 189.204 1.00 70.91  ? 905  LEU B HD13 1 
ATOM   32385 H HD21 . LEU B 1 937  ? 206.386 191.328 188.142 1.00 71.13  ? 905  LEU B HD21 1 
ATOM   32386 H HD22 . LEU B 1 937  ? 206.946 191.728 189.573 1.00 71.13  ? 905  LEU B HD22 1 
ATOM   32387 H HD23 . LEU B 1 937  ? 205.884 190.554 189.436 1.00 71.07  ? 905  LEU B HD23 1 
ATOM   32388 N N    . GLY B 1 938  ? 204.781 191.882 193.547 1.00 72.27  ? 906  GLY B N    1 
ATOM   32389 C CA   . GLY B 1 938  ? 204.749 192.272 194.935 1.00 72.50  ? 906  GLY B CA   1 
ATOM   32390 C C    . GLY B 1 938  ? 205.257 193.695 195.107 1.00 76.55  ? 906  GLY B C    1 
ATOM   32391 O O    . GLY B 1 938  ? 205.788 194.315 194.188 1.00 79.69  ? 906  GLY B O    1 
ATOM   32392 H H    . GLY B 1 938  ? 205.577 191.825 193.225 1.00 73.42  ? 906  GLY B H    1 
ATOM   32393 H HA2  . GLY B 1 938  ? 203.842 192.221 195.275 1.00 73.50  ? 906  GLY B HA2  1 
ATOM   32394 H HA3  . GLY B 1 938  ? 205.309 191.676 195.456 1.00 73.69  ? 906  GLY B HA3  1 
ATOM   32395 N N    . VAL B 1 939  ? 205.082 194.210 196.324 1.00 72.25  ? 907  VAL B N    1 
ATOM   32396 C CA   . VAL B 1 939  ? 205.546 195.561 196.619 1.00 67.35  ? 907  VAL B CA   1 
ATOM   32397 C C    . VAL B 1 939  ? 207.060 195.637 196.518 1.00 68.72  ? 907  VAL B C    1 
ATOM   32398 O O    . VAL B 1 939  ? 207.613 196.664 196.105 1.00 76.00  ? 907  VAL B O    1 
ATOM   32399 C CB   . VAL B 1 939  ? 205.051 196.012 198.004 1.00 67.62  ? 907  VAL B CB   1 
ATOM   32400 C CG1  . VAL B 1 939  ? 203.539 196.066 198.025 1.00 68.53  ? 907  VAL B CG1  1 
ATOM   32401 C CG2  . VAL B 1 939  ? 205.574 195.088 199.096 1.00 66.92  ? 907  VAL B CG2  1 
ATOM   32402 H H    . VAL B 1 939  ? 204.705 193.806 196.983 1.00 69.81  ? 907  VAL B H    1 
ATOM   32403 H HA   . VAL B 1 939  ? 205.175 196.168 195.960 1.00 68.43  ? 907  VAL B HA   1 
ATOM   32404 H HB   . VAL B 1 939  ? 205.384 196.905 198.182 1.00 68.75  ? 907  VAL B HB   1 
ATOM   32405 H HG11 . VAL B 1 939  ? 203.234 196.652 197.315 1.00 67.88  ? 907  VAL B HG11 1 
ATOM   32406 H HG12 . VAL B 1 939  ? 203.249 196.409 198.885 1.00 68.90  ? 907  VAL B HG12 1 
ATOM   32407 H HG13 . VAL B 1 939  ? 203.189 195.171 197.891 1.00 69.07  ? 907  VAL B HG13 1 
ATOM   32408 H HG21 . VAL B 1 939  ? 206.245 195.560 199.613 1.00 68.91  ? 907  VAL B HG21 1 
ATOM   32409 H HG22 . VAL B 1 939  ? 205.965 194.298 198.692 1.00 68.56  ? 907  VAL B HG22 1 
ATOM   32410 H HG23 . VAL B 1 939  ? 204.835 194.831 199.669 1.00 68.98  ? 907  VAL B HG23 1 
ATOM   32411 N N    . GLU B 1 940  ? 207.756 194.564 196.884 1.00 66.05  ? 908  GLU B N    1 
ATOM   32412 C CA   . GLU B 1 940  ? 209.212 194.569 196.872 1.00 69.43  ? 908  GLU B CA   1 
ATOM   32413 C C    . GLU B 1 940  ? 209.802 194.562 195.469 1.00 68.91  ? 908  GLU B C    1 
ATOM   32414 O O    . GLU B 1 940  ? 211.025 194.674 195.342 1.00 71.61  ? 908  GLU B O    1 
ATOM   32415 C CB   . GLU B 1 940  ? 209.741 193.370 197.658 1.00 74.82  ? 908  GLU B CB   1 
ATOM   32416 C CG   . GLU B 1 940  ? 209.665 193.546 199.164 1.00 79.40  ? 908  GLU B CG   1 
ATOM   32417 C CD   . GLU B 1 940  ? 210.567 194.656 199.663 1.00 79.50  ? 908  GLU B CD   1 
ATOM   32418 O OE1  . GLU B 1 940  ? 211.374 195.171 198.861 1.00 75.67  ? 908  GLU B OE1  1 
ATOM   32419 O OE2  . GLU B 1 940  ? 210.469 195.015 200.854 1.00 79.23  ? 908  GLU B OE2  1 
ATOM   32420 H H    . GLU B 1 940  ? 207.408 193.822 197.142 1.00 72.32  ? 908  GLU B H    1 
ATOM   32421 H HA   . GLU B 1 940  ? 209.519 195.376 197.311 1.00 72.98  ? 908  GLU B HA   1 
ATOM   32422 H HB2  . GLU B 1 940  ? 209.219 192.587 197.425 1.00 73.32  ? 908  GLU B HB2  1 
ATOM   32423 H HB3  . GLU B 1 940  ? 210.671 193.228 197.422 1.00 73.40  ? 908  GLU B HB3  1 
ATOM   32424 H HG2  . GLU B 1 940  ? 208.753 193.766 199.412 1.00 73.81  ? 908  GLU B HG2  1 
ATOM   32425 H HG3  . GLU B 1 940  ? 209.938 192.721 199.594 1.00 74.02  ? 908  GLU B HG3  1 
ATOM   32426 N N    . GLN B 1 941  ? 208.987 194.429 194.421 1.00 70.59  ? 909  GLN B N    1 
ATOM   32427 C CA   . GLN B 1 941  ? 209.501 194.451 193.057 1.00 72.75  ? 909  GLN B CA   1 
ATOM   32428 C C    . GLN B 1 941  ? 208.634 195.315 192.152 1.00 72.01  ? 909  GLN B C    1 
ATOM   32429 O O    . GLN B 1 941  ? 208.570 195.078 190.941 1.00 75.23  ? 909  GLN B O    1 
ATOM   32430 C CB   . GLN B 1 941  ? 209.591 193.039 192.470 1.00 78.49  ? 909  GLN B CB   1 
ATOM   32431 C CG   . GLN B 1 941  ? 209.937 191.952 193.474 1.00 81.03  ? 909  GLN B CG   1 
ATOM   32432 C CD   . GLN B 1 941  ? 208.723 191.440 194.224 1.00 82.96  ? 909  GLN B CD   1 
ATOM   32433 O OE1  . GLN B 1 941  ? 207.599 191.502 193.725 1.00 81.78  ? 909  GLN B OE1  1 
ATOM   32434 N NE2  . GLN B 1 941  ? 208.942 190.933 195.431 1.00 78.96  ? 909  GLN B NE2  1 
ATOM   32435 H H    . GLN B 1 941  ? 208.136 194.325 194.475 1.00 75.22  ? 909  GLN B H    1 
ATOM   32436 H HA   . GLN B 1 941  ? 210.393 194.829 193.059 1.00 75.24  ? 909  GLN B HA   1 
ATOM   32437 H HB2  . GLN B 1 941  ? 208.736 192.813 192.070 1.00 76.14  ? 909  GLN B HB2  1 
ATOM   32438 H HB3  . GLN B 1 941  ? 210.280 193.034 191.787 1.00 75.77  ? 909  GLN B HB3  1 
ATOM   32439 H HG2  . GLN B 1 941  ? 210.334 191.203 193.003 1.00 76.12  ? 909  GLN B HG2  1 
ATOM   32440 H HG3  . GLN B 1 941  ? 210.566 192.304 194.123 1.00 76.26  ? 909  GLN B HG3  1 
ATOM   32441 H HE21 . GLN B 1 941  ? 209.741 190.907 195.748 1.00 75.84  ? 909  GLN B HE21 1 
ATOM   32442 H HE22 . GLN B 1 941  ? 208.285 190.631 195.895 1.00 75.76  ? 909  GLN B HE22 1 
ATOM   32443 N N    . LEU B 1 942  ? 207.965 196.318 192.712 1.00 61.81  ? 910  LEU B N    1 
ATOM   32444 C CA   . LEU B 1 942  ? 207.045 197.172 191.964 1.00 61.56  ? 910  LEU B CA   1 
ATOM   32445 C C    . LEU B 1 942  ? 207.383 198.631 192.225 1.00 64.12  ? 910  LEU B C    1 
ATOM   32446 O O    . LEU B 1 942  ? 206.682 199.313 192.985 1.00 70.38  ? 910  LEU B O    1 
ATOM   32447 C CB   . LEU B 1 942  ? 205.593 196.883 192.344 1.00 64.22  ? 910  LEU B CB   1 
ATOM   32448 C CG   . LEU B 1 942  ? 204.554 197.566 191.454 1.00 68.38  ? 910  LEU B CG   1 
ATOM   32449 C CD1  . LEU B 1 942  ? 204.415 196.833 190.133 1.00 70.16  ? 910  LEU B CD1  1 
ATOM   32450 C CD2  . LEU B 1 942  ? 203.219 197.653 192.163 1.00 68.38  ? 910  LEU B CD2  1 
ATOM   32451 H H    . LEU B 1 942  ? 208.028 196.530 193.543 1.00 66.17  ? 910  LEU B H    1 
ATOM   32452 H HA   . LEU B 1 942  ? 207.144 197.001 191.015 1.00 65.76  ? 910  LEU B HA   1 
ATOM   32453 H HB2  . LEU B 1 942  ? 205.442 195.927 192.288 1.00 66.71  ? 910  LEU B HB2  1 
ATOM   32454 H HB3  . LEU B 1 942  ? 205.444 197.184 193.254 1.00 65.69  ? 910  LEU B HB3  1 
ATOM   32455 H HG   . LEU B 1 942  ? 204.847 198.471 191.263 1.00 65.60  ? 910  LEU B HG   1 
ATOM   32456 H HD11 . LEU B 1 942  ? 204.079 195.940 190.303 1.00 66.53  ? 910  LEU B HD11 1 
ATOM   32457 H HD12 . LEU B 1 942  ? 203.793 197.319 189.569 1.00 66.44  ? 910  LEU B HD12 1 
ATOM   32458 H HD13 . LEU B 1 942  ? 205.283 196.785 189.703 1.00 66.27  ? 910  LEU B HD13 1 
ATOM   32459 H HD21 . LEU B 1 942  ? 202.536 197.894 191.518 1.00 65.87  ? 910  LEU B HD21 1 
ATOM   32460 H HD22 . LEU B 1 942  ? 203.017 196.790 192.555 1.00 66.14  ? 910  LEU B HD22 1 
ATOM   32461 H HD23 . LEU B 1 942  ? 203.275 198.327 192.857 1.00 65.41  ? 910  LEU B HD23 1 
ATOM   32462 N N    . PRO B 1 943  ? 208.450 199.147 191.619 1.00 57.81  ? 911  PRO B N    1 
ATOM   32463 C CA   . PRO B 1 943  ? 208.679 200.593 191.677 1.00 54.27  ? 911  PRO B CA   1 
ATOM   32464 C C    . PRO B 1 943  ? 207.481 201.331 191.103 1.00 60.29  ? 911  PRO B C    1 
ATOM   32465 O O    . PRO B 1 943  ? 206.959 200.972 190.046 1.00 67.00  ? 911  PRO B O    1 
ATOM   32466 C CB   . PRO B 1 943  ? 209.942 200.792 190.834 1.00 56.99  ? 911  PRO B CB   1 
ATOM   32467 C CG   . PRO B 1 943  ? 210.057 199.565 190.005 1.00 58.23  ? 911  PRO B CG   1 
ATOM   32468 C CD   . PRO B 1 943  ? 209.480 198.461 190.826 1.00 60.78  ? 911  PRO B CD   1 
ATOM   32469 H HA   . PRO B 1 943  ? 208.841 200.881 192.589 1.00 59.93  ? 911  PRO B HA   1 
ATOM   32470 H HB2  . PRO B 1 943  ? 209.838 201.576 190.274 1.00 60.39  ? 911  PRO B HB2  1 
ATOM   32471 H HB3  . PRO B 1 943  ? 210.711 200.886 191.417 1.00 60.17  ? 911  PRO B HB3  1 
ATOM   32472 H HG2  . PRO B 1 943  ? 209.554 199.679 189.184 1.00 60.01  ? 911  PRO B HG2  1 
ATOM   32473 H HG3  . PRO B 1 943  ? 210.992 199.392 189.811 1.00 60.32  ? 911  PRO B HG3  1 
ATOM   32474 H HD2  . PRO B 1 943  ? 209.083 197.787 190.253 1.00 61.32  ? 911  PRO B HD2  1 
ATOM   32475 H HD3  . PRO B 1 943  ? 210.158 198.081 191.408 1.00 60.94  ? 911  PRO B HD3  1 
ATOM   32476 N N    . VAL B 1 944  ? 207.047 202.373 191.806 1.00 54.80  ? 912  VAL B N    1 
ATOM   32477 C CA   . VAL B 1 944  ? 205.764 203.005 191.537 1.00 51.21  ? 912  VAL B CA   1 
ATOM   32478 C C    . VAL B 1 944  ? 205.931 204.514 191.479 1.00 50.76  ? 912  VAL B C    1 
ATOM   32479 O O    . VAL B 1 944  ? 206.837 205.086 192.092 1.00 61.95  ? 912  VAL B O    1 
ATOM   32480 C CB   . VAL B 1 944  ? 204.722 202.615 192.606 1.00 49.32  ? 912  VAL B CB   1 
ATOM   32481 C CG1  . VAL B 1 944  ? 205.175 203.071 193.981 1.00 54.40  ? 912  VAL B CG1  1 
ATOM   32482 C CG2  . VAL B 1 944  ? 203.367 203.195 192.268 1.00 54.41  ? 912  VAL B CG2  1 
ATOM   32483 H H    . VAL B 1 944  ? 207.484 202.735 192.452 1.00 56.39  ? 912  VAL B H    1 
ATOM   32484 H HA   . VAL B 1 944  ? 205.435 202.707 190.675 1.00 56.52  ? 912  VAL B HA   1 
ATOM   32485 H HB   . VAL B 1 944  ? 204.637 201.649 192.623 1.00 55.91  ? 912  VAL B HB   1 
ATOM   32486 H HG11 . VAL B 1 944  ? 204.552 203.736 194.314 1.00 56.62  ? 912  VAL B HG11 1 
ATOM   32487 H HG12 . VAL B 1 944  ? 206.064 203.452 193.918 1.00 55.99  ? 912  VAL B HG12 1 
ATOM   32488 H HG13 . VAL B 1 944  ? 205.188 202.305 194.576 1.00 56.07  ? 912  VAL B HG13 1 
ATOM   32489 H HG21 . VAL B 1 944  ? 203.381 204.152 192.422 1.00 55.73  ? 912  VAL B HG21 1 
ATOM   32490 H HG22 . VAL B 1 944  ? 202.699 202.780 192.836 1.00 56.16  ? 912  VAL B HG22 1 
ATOM   32491 H HG23 . VAL B 1 944  ? 203.168 203.011 191.337 1.00 56.05  ? 912  VAL B HG23 1 
ATOM   32492 N N    . VAL B 1 945  ? 205.040 205.159 190.730 1.00 49.77  ? 913  VAL B N    1 
ATOM   32493 C CA   . VAL B 1 945  ? 204.986 206.610 190.621 1.00 48.32  ? 913  VAL B CA   1 
ATOM   32494 C C    . VAL B 1 945  ? 203.575 207.064 190.961 1.00 54.21  ? 913  VAL B C    1 
ATOM   32495 O O    . VAL B 1 945  ? 202.604 206.567 190.382 1.00 64.52  ? 913  VAL B O    1 
ATOM   32496 C CB   . VAL B 1 945  ? 205.373 207.095 189.213 1.00 49.16  ? 913  VAL B CB   1 
ATOM   32497 C CG1  . VAL B 1 945  ? 205.257 208.605 189.126 1.00 52.36  ? 913  VAL B CG1  1 
ATOM   32498 C CG2  . VAL B 1 945  ? 206.777 206.643 188.867 1.00 59.83  ? 913  VAL B CG2  1 
ATOM   32499 H H    . VAL B 1 945  ? 204.437 204.762 190.262 1.00 56.03  ? 913  VAL B H    1 
ATOM   32500 H HA   . VAL B 1 945  ? 205.599 207.006 191.259 1.00 55.30  ? 913  VAL B HA   1 
ATOM   32501 H HB   . VAL B 1 945  ? 204.764 206.708 188.565 1.00 54.90  ? 913  VAL B HB   1 
ATOM   32502 H HG11 . VAL B 1 945  ? 205.990 208.947 188.592 1.00 55.80  ? 913  VAL B HG11 1 
ATOM   32503 H HG12 . VAL B 1 945  ? 205.297 208.978 190.021 1.00 55.28  ? 913  VAL B HG12 1 
ATOM   32504 H HG13 . VAL B 1 945  ? 204.412 208.833 188.708 1.00 55.21  ? 913  VAL B HG13 1 
ATOM   32505 H HG21 . VAL B 1 945  ? 207.383 206.937 189.564 1.00 56.65  ? 913  VAL B HG21 1 
ATOM   32506 H HG22 . VAL B 1 945  ? 207.034 207.033 188.016 1.00 56.32  ? 913  VAL B HG22 1 
ATOM   32507 H HG23 . VAL B 1 945  ? 206.789 205.675 188.804 1.00 56.33  ? 913  VAL B HG23 1 
ATOM   32508 N N    . PHE B 1 946  ? 203.464 207.998 191.897 1.00 57.89  ? 914  PHE B N    1 
ATOM   32509 C CA   . PHE B 1 946  ? 202.210 208.669 192.192 1.00 50.88  ? 914  PHE B CA   1 
ATOM   32510 C C    . PHE B 1 946  ? 202.233 210.064 191.584 1.00 53.39  ? 914  PHE B C    1 
ATOM   32511 O O    . PHE B 1 946  ? 203.296 210.663 191.408 1.00 60.69  ? 914  PHE B O    1 
ATOM   32512 C CB   . PHE B 1 946  ? 201.974 208.762 193.699 1.00 47.81  ? 914  PHE B CB   1 
ATOM   32513 C CG   . PHE B 1 946  ? 201.800 207.433 194.369 1.00 51.97  ? 914  PHE B CG   1 
ATOM   32514 C CD1  . PHE B 1 946  ? 200.572 206.804 194.369 1.00 56.81  ? 914  PHE B CD1  1 
ATOM   32515 C CD2  . PHE B 1 946  ? 202.859 206.818 195.007 1.00 53.82  ? 914  PHE B CD2  1 
ATOM   32516 C CE1  . PHE B 1 946  ? 200.409 205.587 194.985 1.00 54.78  ? 914  PHE B CE1  1 
ATOM   32517 C CE2  . PHE B 1 946  ? 202.697 205.600 195.627 1.00 54.76  ? 914  PHE B CE2  1 
ATOM   32518 C CZ   . PHE B 1 946  ? 201.472 204.986 195.616 1.00 50.88  ? 914  PHE B CZ   1 
ATOM   32519 H H    . PHE B 1 946  ? 204.119 208.266 192.385 1.00 56.31  ? 914  PHE B H    1 
ATOM   32520 H HA   . PHE B 1 946  ? 201.475 208.174 191.799 1.00 54.66  ? 914  PHE B HA   1 
ATOM   32521 H HB2  . PHE B 1 946  ? 202.734 209.203 194.106 1.00 54.80  ? 914  PHE B HB2  1 
ATOM   32522 H HB3  . PHE B 1 946  ? 201.170 209.280 193.857 1.00 53.87  ? 914  PHE B HB3  1 
ATOM   32523 H HD1  . PHE B 1 946  ? 199.848 207.205 193.944 1.00 55.31  ? 914  PHE B HD1  1 
ATOM   32524 H HD2  . PHE B 1 946  ? 203.693 207.231 195.018 1.00 54.96  ? 914  PHE B HD2  1 
ATOM   32525 H HE1  . PHE B 1 946  ? 199.579 205.172 194.976 1.00 55.43  ? 914  PHE B HE1  1 
ATOM   32526 H HE2  . PHE B 1 946  ? 203.415 205.193 196.052 1.00 55.46  ? 914  PHE B HE2  1 
ATOM   32527 H HZ   . PHE B 1 946  ? 201.362 204.162 196.032 1.00 54.82  ? 914  PHE B HZ   1 
ATOM   32528 N N    . GLU B 1 947  ? 201.052 210.577 191.254 1.00 55.46  ? 915  GLU B N    1 
ATOM   32529 C CA   . GLU B 1 947  ? 200.946 211.902 190.665 1.00 55.19  ? 915  GLU B CA   1 
ATOM   32530 C C    . GLU B 1 947  ? 199.607 212.516 191.033 1.00 57.10  ? 915  GLU B C    1 
ATOM   32531 O O    . GLU B 1 947  ? 198.581 211.831 191.039 1.00 67.42  ? 915  GLU B O    1 
ATOM   32532 C CB   . GLU B 1 947  ? 201.095 211.851 189.143 1.00 57.89  ? 915  GLU B CB   1 
ATOM   32533 C CG   . GLU B 1 947  ? 202.504 211.575 188.668 1.00 65.27  ? 915  GLU B CG   1 
ATOM   32534 C CD   . GLU B 1 947  ? 202.635 211.663 187.163 1.00 69.91  ? 915  GLU B CD   1 
ATOM   32535 O OE1  . GLU B 1 947  ? 201.602 211.841 186.486 1.00 67.41  ? 915  GLU B OE1  1 
ATOM   32536 O OE2  . GLU B 1 947  ? 203.772 211.558 186.657 1.00 69.60  ? 915  GLU B OE2  1 
ATOM   32537 H H    . GLU B 1 947  ? 200.298 210.176 191.360 1.00 61.13  ? 915  GLU B H    1 
ATOM   32538 H HA   . GLU B 1 947  ? 201.648 212.469 191.021 1.00 60.66  ? 915  GLU B HA   1 
ATOM   32539 H HB2  . GLU B 1 947  ? 200.526 211.145 188.799 1.00 61.07  ? 915  GLU B HB2  1 
ATOM   32540 H HB3  . GLU B 1 947  ? 200.820 212.704 188.774 1.00 60.89  ? 915  GLU B HB3  1 
ATOM   32541 H HG2  . GLU B 1 947  ? 203.105 212.228 189.061 1.00 62.11  ? 915  GLU B HG2  1 
ATOM   32542 H HG3  . GLU B 1 947  ? 202.762 210.681 188.939 1.00 61.43  ? 915  GLU B HG3  1 
ATOM   32543 N N    . ASP B 1 948  ? 199.625 213.811 191.329 1.00 52.18  ? 916  ASP B N    1 
ATOM   32544 C CA   . ASP B 1 948  ? 198.414 214.565 191.631 1.00 56.24  ? 916  ASP B CA   1 
ATOM   32545 C C    . ASP B 1 948  ? 197.580 213.858 192.693 1.00 56.94  ? 916  ASP B C    1 
ATOM   32546 O O    . ASP B 1 948  ? 196.387 213.603 192.520 1.00 64.98  ? 916  ASP B O    1 
ATOM   32547 C CB   . ASP B 1 948  ? 197.594 214.807 190.366 1.00 64.60  ? 916  ASP B CB   1 
ATOM   32548 C CG   . ASP B 1 948  ? 198.237 215.817 189.442 1.00 71.83  ? 916  ASP B CG   1 
ATOM   32549 O OD1  . ASP B 1 948  ? 199.332 216.316 189.775 1.00 72.38  ? 916  ASP B OD1  1 
ATOM   32550 O OD2  . ASP B 1 948  ? 197.647 216.115 188.382 1.00 69.87  ? 916  ASP B OD2  1 
ATOM   32551 H H    . ASP B 1 948  ? 200.343 214.285 191.363 1.00 61.85  ? 916  ASP B H    1 
ATOM   32552 H HA   . ASP B 1 948  ? 198.670 215.430 191.988 1.00 62.41  ? 916  ASP B HA   1 
ATOM   32553 H HB2  . ASP B 1 948  ? 197.503 213.972 189.882 1.00 62.61  ? 916  ASP B HB2  1 
ATOM   32554 H HB3  . ASP B 1 948  ? 196.720 215.144 190.616 1.00 63.19  ? 916  ASP B HB3  1 
ATOM   32555 N N    . VAL B 1 949  ? 198.224 213.541 193.810 1.00 49.63  ? 917  VAL B N    1 
ATOM   32556 C CA   . VAL B 1 949  ? 197.532 212.946 194.945 1.00 46.95  ? 917  VAL B CA   1 
ATOM   32557 C C    . VAL B 1 949  ? 196.811 214.057 195.695 1.00 52.31  ? 917  VAL B C    1 
ATOM   32558 O O    . VAL B 1 949  ? 197.433 215.033 196.127 1.00 59.43  ? 917  VAL B O    1 
ATOM   32559 C CB   . VAL B 1 949  ? 198.509 212.203 195.863 1.00 52.01  ? 917  VAL B CB   1 
ATOM   32560 C CG1  . VAL B 1 949  ? 197.771 211.606 197.045 1.00 56.22  ? 917  VAL B CG1  1 
ATOM   32561 C CG2  . VAL B 1 949  ? 199.236 211.124 195.088 1.00 61.26  ? 917  VAL B CG2  1 
ATOM   32562 H H    . VAL B 1 949  ? 199.066 213.660 193.936 1.00 55.88  ? 917  VAL B H    1 
ATOM   32563 H HA   . VAL B 1 949  ? 196.871 212.313 194.626 1.00 55.33  ? 917  VAL B HA   1 
ATOM   32564 H HB   . VAL B 1 949  ? 199.168 212.829 196.202 1.00 55.25  ? 917  VAL B HB   1 
ATOM   32565 H HG11 . VAL B 1 949  ? 197.458 212.321 197.620 1.00 55.43  ? 917  VAL B HG11 1 
ATOM   32566 H HG12 . VAL B 1 949  ? 198.378 211.031 197.537 1.00 56.21  ? 917  VAL B HG12 1 
ATOM   32567 H HG13 . VAL B 1 949  ? 197.019 211.089 196.717 1.00 55.38  ? 917  VAL B HG13 1 
ATOM   32568 H HG21 . VAL B 1 949  ? 200.179 211.346 195.046 1.00 56.76  ? 917  VAL B HG21 1 
ATOM   32569 H HG22 . VAL B 1 949  ? 198.867 211.076 194.192 1.00 56.31  ? 917  VAL B HG22 1 
ATOM   32570 H HG23 . VAL B 1 949  ? 199.115 210.273 195.539 1.00 56.54  ? 917  VAL B HG23 1 
ATOM   32571 N N    . VAL B 1 950  ? 195.498 213.915 195.844 1.00 54.60  ? 918  VAL B N    1 
ATOM   32572 C CA   . VAL B 1 950  ? 194.670 214.870 196.570 1.00 51.03  ? 918  VAL B CA   1 
ATOM   32573 C C    . VAL B 1 950  ? 193.994 214.123 197.707 1.00 51.77  ? 918  VAL B C    1 
ATOM   32574 O O    . VAL B 1 950  ? 193.292 213.132 197.473 1.00 61.55  ? 918  VAL B O    1 
ATOM   32575 C CB   . VAL B 1 950  ? 193.628 215.530 195.657 1.00 53.09  ? 918  VAL B CB   1 
ATOM   32576 C CG1  . VAL B 1 950  ? 192.708 216.429 196.466 1.00 57.66  ? 918  VAL B CG1  1 
ATOM   32577 C CG2  . VAL B 1 950  ? 194.316 216.313 194.553 1.00 56.28  ? 918  VAL B CG2  1 
ATOM   32578 H H    . VAL B 1 950  ? 195.052 213.254 195.522 1.00 56.63  ? 918  VAL B H    1 
ATOM   32579 H HA   . VAL B 1 950  ? 195.228 215.565 196.949 1.00 55.85  ? 918  VAL B HA   1 
ATOM   32580 H HB   . VAL B 1 950  ? 193.085 214.841 195.243 1.00 55.45  ? 918  VAL B HB   1 
ATOM   32581 H HG11 . VAL B 1 950  ? 192.192 216.982 195.859 1.00 56.49  ? 918  VAL B HG11 1 
ATOM   32582 H HG12 . VAL B 1 950  ? 192.111 215.880 196.997 1.00 56.32  ? 918  VAL B HG12 1 
ATOM   32583 H HG13 . VAL B 1 950  ? 193.247 216.990 197.046 1.00 56.35  ? 918  VAL B HG13 1 
ATOM   32584 H HG21 . VAL B 1 950  ? 195.276 216.226 194.656 1.00 55.81  ? 918  VAL B HG21 1 
ATOM   32585 H HG22 . VAL B 1 950  ? 194.041 215.955 193.694 1.00 56.16  ? 918  VAL B HG22 1 
ATOM   32586 H HG23 . VAL B 1 950  ? 194.060 217.247 194.620 1.00 56.53  ? 918  VAL B HG23 1 
ATOM   32587 N N    . LEU B 1 951  ? 194.197 214.597 198.931 1.00 52.59  ? 919  LEU B N    1 
ATOM   32588 C CA   . LEU B 1 951  ? 193.528 214.046 200.101 1.00 55.66  ? 919  LEU B CA   1 
ATOM   32589 C C    . LEU B 1 951  ? 192.329 214.928 200.423 1.00 52.26  ? 919  LEU B C    1 
ATOM   32590 O O    . LEU B 1 951  ? 192.484 216.131 200.657 1.00 55.72  ? 919  LEU B O    1 
ATOM   32591 C CB   . LEU B 1 951  ? 194.480 213.960 201.292 1.00 59.09  ? 919  LEU B CB   1 
ATOM   32592 C CG   . LEU B 1 951  ? 195.687 213.045 201.085 1.00 64.30  ? 919  LEU B CG   1 
ATOM   32593 C CD1  . LEU B 1 951  ? 196.889 213.839 200.611 1.00 63.85  ? 919  LEU B CD1  1 
ATOM   32594 C CD2  . LEU B 1 951  ? 196.010 212.290 202.361 1.00 61.80  ? 919  LEU B CD2  1 
ATOM   32595 H H    . LEU B 1 951  ? 194.728 215.249 199.112 1.00 57.93  ? 919  LEU B H    1 
ATOM   32596 H HA   . LEU B 1 951  ? 193.207 213.153 199.902 1.00 58.54  ? 919  LEU B HA   1 
ATOM   32597 H HB2  . LEU B 1 951  ? 194.817 214.850 201.484 1.00 58.25  ? 919  LEU B HB2  1 
ATOM   32598 H HB3  . LEU B 1 951  ? 193.988 213.626 202.058 1.00 58.06  ? 919  LEU B HB3  1 
ATOM   32599 H HG   . LEU B 1 951  ? 195.471 212.394 200.400 1.00 58.60  ? 919  LEU B HG   1 
ATOM   32600 H HD11 . LEU B 1 951  ? 197.626 213.228 200.452 1.00 58.41  ? 919  LEU B HD11 1 
ATOM   32601 H HD12 . LEU B 1 951  ? 197.133 214.480 201.297 1.00 59.19  ? 919  LEU B HD12 1 
ATOM   32602 H HD13 . LEU B 1 951  ? 196.660 214.302 199.790 1.00 59.00  ? 919  LEU B HD13 1 
ATOM   32603 H HD21 . LEU B 1 951  ? 196.182 212.928 203.071 1.00 58.82  ? 919  LEU B HD21 1 
ATOM   32604 H HD22 . LEU B 1 951  ? 195.255 211.728 202.595 1.00 58.52  ? 919  LEU B HD22 1 
ATOM   32605 H HD23 . LEU B 1 951  ? 196.797 211.742 202.211 1.00 58.58  ? 919  LEU B HD23 1 
ATOM   32606 N N    . HIS B 1 952  ? 191.140 214.330 200.434 1.00 53.69  ? 920  HIS B N    1 
ATOM   32607 C CA   . HIS B 1 952  ? 189.900 215.094 200.513 1.00 55.54  ? 920  HIS B CA   1 
ATOM   32608 C C    . HIS B 1 952  ? 189.415 215.261 201.949 1.00 57.43  ? 920  HIS B C    1 
ATOM   32609 O O    . HIS B 1 952  ? 189.215 216.387 202.413 1.00 60.34  ? 920  HIS B O    1 
ATOM   32610 C CB   . HIS B 1 952  ? 188.827 214.419 199.654 1.00 58.34  ? 920  HIS B CB   1 
ATOM   32611 C CG   . HIS B 1 952  ? 189.106 214.488 198.187 1.00 58.64  ? 920  HIS B CG   1 
ATOM   32612 N ND1  . HIS B 1 952  ? 188.872 215.621 197.440 1.00 59.27  ? 920  HIS B ND1  1 
ATOM   32613 C CD2  . HIS B 1 952  ? 189.606 213.569 197.329 1.00 61.01  ? 920  HIS B CD2  1 
ATOM   32614 C CE1  . HIS B 1 952  ? 189.213 215.395 196.184 1.00 59.59  ? 920  HIS B CE1  1 
ATOM   32615 N NE2  . HIS B 1 952  ? 189.661 214.157 196.090 1.00 60.92  ? 920  HIS B NE2  1 
ATOM   32616 H H    . HIS B 1 952  ? 191.025 213.479 200.396 1.00 58.95  ? 920  HIS B H    1 
ATOM   32617 H HA   . HIS B 1 952  ? 190.055 215.980 200.148 1.00 58.38  ? 920  HIS B HA   1 
ATOM   32618 H HB2  . HIS B 1 952  ? 188.768 213.484 199.903 1.00 58.77  ? 920  HIS B HB2  1 
ATOM   32619 H HB3  . HIS B 1 952  ? 187.977 214.857 199.815 1.00 59.08  ? 920  HIS B HB3  1 
ATOM   32620 H HD2  . HIS B 1 952  ? 189.863 212.700 197.540 1.00 59.00  ? 920  HIS B HD2  1 
ATOM   32621 H HE1  . HIS B 1 952  ? 189.147 216.005 195.485 1.00 58.67  ? 920  HIS B HE1  1 
ATOM   32622 H HE2  . HIS B 1 952  ? 189.941 213.781 195.370 1.00 59.05  ? 920  HIS B HE2  1 
ATOM   32623 N N    . GLN B 1 953  ? 189.213 214.155 202.659 1.00 59.29  ? 921  GLN B N    1 
ATOM   32624 C CA   . GLN B 1 953  ? 188.776 214.194 204.046 1.00 56.66  ? 921  GLN B CA   1 
ATOM   32625 C C    . GLN B 1 953  ? 189.671 213.293 204.879 1.00 66.14  ? 921  GLN B C    1 
ATOM   32626 O O    . GLN B 1 953  ? 190.122 212.245 204.409 1.00 71.18  ? 921  GLN B O    1 
ATOM   32627 C CB   . GLN B 1 953  ? 187.316 213.757 204.187 1.00 56.05  ? 921  GLN B CB   1 
ATOM   32628 C CG   . GLN B 1 953  ? 187.087 212.260 204.057 1.00 66.88  ? 921  GLN B CG   1 
ATOM   32629 C CD   . GLN B 1 953  ? 185.625 211.887 204.161 1.00 71.52  ? 921  GLN B CD   1 
ATOM   32630 O OE1  . GLN B 1 953  ? 184.756 212.755 204.228 1.00 70.76  ? 921  GLN B OE1  1 
ATOM   32631 N NE2  . GLN B 1 953  ? 185.345 210.591 204.179 1.00 68.91  ? 921  GLN B NE2  1 
ATOM   32632 H H    . GLN B 1 953  ? 189.323 213.359 202.353 1.00 63.99  ? 921  GLN B H    1 
ATOM   32633 H HA   . GLN B 1 953  ? 188.856 215.098 204.386 1.00 63.38  ? 921  GLN B HA   1 
ATOM   32634 H HB2  . GLN B 1 953  ? 186.996 214.028 205.062 1.00 63.18  ? 921  GLN B HB2  1 
ATOM   32635 H HB3  . GLN B 1 953  ? 186.793 214.196 203.498 1.00 63.26  ? 921  GLN B HB3  1 
ATOM   32636 H HG2  . GLN B 1 953  ? 187.415 211.961 203.194 1.00 64.78  ? 921  GLN B HG2  1 
ATOM   32637 H HG3  . GLN B 1 953  ? 187.555 211.799 204.769 1.00 64.83  ? 921  GLN B HG3  1 
ATOM   32638 H HE21 . GLN B 1 953  ? 185.980 210.013 204.131 1.00 64.54  ? 921  GLN B HE21 1 
ATOM   32639 H HE22 . GLN B 1 953  ? 184.528 210.329 204.237 1.00 64.83  ? 921  GLN B HE22 1 
ATOM   32640 N N    . ALA B 1 954  ? 189.925 213.706 206.115 1.00 64.16  ? 922  ALA B N    1 
ATOM   32641 C CA   . ALA B 1 954  ? 190.735 212.925 207.035 1.00 64.98  ? 922  ALA B CA   1 
ATOM   32642 C C    . ALA B 1 954  ? 189.858 211.902 207.740 1.00 64.13  ? 922  ALA B C    1 
ATOM   32643 O O    . ALA B 1 954  ? 188.818 212.252 208.306 1.00 64.20  ? 922  ALA B O    1 
ATOM   32644 C CB   . ALA B 1 954  ? 191.420 213.831 208.057 1.00 63.24  ? 922  ALA B CB   1 
ATOM   32645 H H    . ALA B 1 954  ? 189.634 214.444 206.448 1.00 63.94  ? 922  ALA B H    1 
ATOM   32646 H HA   . ALA B 1 954  ? 191.421 212.451 206.539 1.00 64.46  ? 922  ALA B HA   1 
ATOM   32647 H HB1  . ALA B 1 954  ? 191.990 214.461 207.588 1.00 63.98  ? 922  ALA B HB1  1 
ATOM   32648 H HB2  . ALA B 1 954  ? 190.743 214.309 208.561 1.00 64.46  ? 922  ALA B HB2  1 
ATOM   32649 H HB3  . ALA B 1 954  ? 191.954 213.285 208.655 1.00 64.15  ? 922  ALA B HB3  1 
ATOM   32650 N N    . THR B 1 955  ? 190.278 210.641 207.705 1.00 63.91  ? 923  THR B N    1 
ATOM   32651 C CA   . THR B 1 955  ? 189.536 209.566 208.346 1.00 65.12  ? 923  THR B CA   1 
ATOM   32652 C C    . THR B 1 955  ? 190.034 209.398 209.774 1.00 66.78  ? 923  THR B C    1 
ATOM   32653 O O    . THR B 1 955  ? 191.243 209.324 210.012 1.00 66.22  ? 923  THR B O    1 
ATOM   32654 C CB   . THR B 1 955  ? 189.689 208.257 207.572 1.00 65.48  ? 923  THR B CB   1 
ATOM   32655 O OG1  . THR B 1 955  ? 191.037 207.788 207.677 1.00 69.23  ? 923  THR B OG1  1 
ATOM   32656 C CG2  . THR B 1 955  ? 189.343 208.462 206.107 1.00 65.51  ? 923  THR B CG2  1 
ATOM   32657 H H    . THR B 1 955  ? 190.997 210.381 207.311 1.00 65.12  ? 923  THR B H    1 
ATOM   32658 H HA   . THR B 1 955  ? 188.595 209.795 208.375 1.00 65.42  ? 923  THR B HA   1 
ATOM   32659 H HB   . THR B 1 955  ? 189.086 207.592 207.939 1.00 65.23  ? 923  THR B HB   1 
ATOM   32660 H HG1  . THR B 1 955  ? 191.120 207.057 207.272 1.00 65.70  ? 923  THR B HG1  1 
ATOM   32661 H HG21 . THR B 1 955  ? 189.303 207.607 205.652 1.00 65.54  ? 923  THR B HG21 1 
ATOM   32662 H HG22 . THR B 1 955  ? 188.481 208.901 206.029 1.00 65.25  ? 923  THR B HG22 1 
ATOM   32663 H HG23 . THR B 1 955  ? 190.016 209.015 205.681 1.00 65.29  ? 923  THR B HG23 1 
ATOM   32664 N N    . ILE B 1 956  ? 189.101 209.342 210.718 1.00 68.29  ? 924  ILE B N    1 
ATOM   32665 C CA   . ILE B 1 956  ? 189.410 209.277 212.140 1.00 64.12  ? 924  ILE B CA   1 
ATOM   32666 C C    . ILE B 1 956  ? 189.185 207.836 212.578 1.00 60.52  ? 924  ILE B C    1 
ATOM   32667 O O    . ILE B 1 956  ? 188.044 207.390 212.724 1.00 62.43  ? 924  ILE B O    1 
ATOM   32668 C CB   . ILE B 1 956  ? 188.552 210.251 212.950 1.00 67.75  ? 924  ILE B CB   1 
ATOM   32669 C CG1  . ILE B 1 956  ? 188.386 211.579 212.204 1.00 71.31  ? 924  ILE B CG1  1 
ATOM   32670 C CG2  . ILE B 1 956  ? 189.171 210.487 214.316 1.00 69.93  ? 924  ILE B CG2  1 
ATOM   32671 C CD1  . ILE B 1 956  ? 189.691 212.265 211.851 1.00 70.41  ? 924  ILE B CD1  1 
ATOM   32672 H H    . ILE B 1 956  ? 188.257 209.339 210.553 1.00 67.84  ? 924  ILE B H    1 
ATOM   32673 H HA   . ILE B 1 956  ? 190.343 209.500 212.281 1.00 67.94  ? 924  ILE B HA   1 
ATOM   32674 H HB   . ILE B 1 956  ? 187.674 209.858 213.074 1.00 67.79  ? 924  ILE B HB   1 
ATOM   32675 H HG12 . ILE B 1 956  ? 187.899 211.423 211.380 1.00 68.51  ? 924  ILE B HG12 1 
ATOM   32676 H HG13 . ILE B 1 956  ? 187.882 212.186 212.768 1.00 68.58  ? 924  ILE B HG13 1 
ATOM   32677 H HG21 . ILE B 1 956  ? 188.659 211.166 214.783 1.00 68.95  ? 924  ILE B HG21 1 
ATOM   32678 H HG22 . ILE B 1 956  ? 190.087 210.783 214.201 1.00 69.08  ? 924  ILE B HG22 1 
ATOM   32679 H HG23 . ILE B 1 956  ? 189.153 209.656 214.817 1.00 68.25  ? 924  ILE B HG23 1 
ATOM   32680 H HD11 . ILE B 1 956  ? 190.176 212.460 212.668 1.00 68.64  ? 924  ILE B HD11 1 
ATOM   32681 H HD12 . ILE B 1 956  ? 190.216 211.683 211.282 1.00 68.83  ? 924  ILE B HD12 1 
ATOM   32682 H HD13 . ILE B 1 956  ? 189.492 213.091 211.382 1.00 68.27  ? 924  ILE B HD13 1 
ATOM   32683 N N    . LEU B 1 957  ? 190.269 207.103 212.791 1.00 62.54  ? 925  LEU B N    1 
ATOM   32684 C CA   . LEU B 1 957  ? 190.141 205.721 213.221 1.00 67.81  ? 925  LEU B CA   1 
ATOM   32685 C C    . LEU B 1 957  ? 189.468 205.671 214.591 1.00 70.75  ? 925  LEU B C    1 
ATOM   32686 O O    . LEU B 1 957  ? 189.784 206.486 215.466 1.00 74.18  ? 925  LEU B O    1 
ATOM   32687 C CB   . LEU B 1 957  ? 191.511 205.048 213.282 1.00 69.41  ? 925  LEU B CB   1 
ATOM   32688 C CG   . LEU B 1 957  ? 192.355 205.115 212.008 1.00 70.56  ? 925  LEU B CG   1 
ATOM   32689 C CD1  . LEU B 1 957  ? 193.551 204.189 212.116 1.00 69.49  ? 925  LEU B CD1  1 
ATOM   32690 C CD2  . LEU B 1 957  ? 191.524 204.773 210.785 1.00 71.05  ? 925  LEU B CD2  1 
ATOM   32691 H H    . LEU B 1 957  ? 191.078 207.377 212.695 1.00 68.56  ? 925  LEU B H    1 
ATOM   32692 H HA   . LEU B 1 957  ? 189.594 205.246 212.578 1.00 69.21  ? 925  LEU B HA   1 
ATOM   32693 H HB2  . LEU B 1 957  ? 192.025 205.467 213.990 1.00 69.50  ? 925  LEU B HB2  1 
ATOM   32694 H HB3  . LEU B 1 957  ? 191.380 204.110 213.491 1.00 69.50  ? 925  LEU B HB3  1 
ATOM   32695 H HG   . LEU B 1 957  ? 192.687 206.020 211.898 1.00 69.24  ? 925  LEU B HG   1 
ATOM   32696 H HD11 . LEU B 1 957  ? 194.095 204.283 211.318 1.00 68.88  ? 925  LEU B HD11 1 
ATOM   32697 H HD12 . LEU B 1 957  ? 193.235 203.275 212.194 1.00 69.29  ? 925  LEU B HD12 1 
ATOM   32698 H HD13 . LEU B 1 957  ? 194.068 204.430 212.900 1.00 69.03  ? 925  LEU B HD13 1 
ATOM   32699 H HD21 . LEU B 1 957  ? 192.117 204.641 210.029 1.00 69.26  ? 925  LEU B HD21 1 
ATOM   32700 H HD22 . LEU B 1 957  ? 191.026 203.960 210.962 1.00 69.70  ? 925  LEU B HD22 1 
ATOM   32701 H HD23 . LEU B 1 957  ? 190.912 205.503 210.602 1.00 69.17  ? 925  LEU B HD23 1 
ATOM   32702 N N    . PRO B 1 958  ? 188.546 204.740 214.818 1.00 73.53  ? 926  PRO B N    1 
ATOM   32703 C CA   . PRO B 1 958  ? 187.837 204.691 216.097 1.00 73.75  ? 926  PRO B CA   1 
ATOM   32704 C C    . PRO B 1 958  ? 188.588 203.889 217.151 1.00 79.17  ? 926  PRO B C    1 
ATOM   32705 O O    . PRO B 1 958  ? 189.463 203.074 216.854 1.00 82.07  ? 926  PRO B O    1 
ATOM   32706 C CB   . PRO B 1 958  ? 186.521 203.999 215.724 1.00 74.21  ? 926  PRO B CB   1 
ATOM   32707 C CG   . PRO B 1 958  ? 186.923 203.047 214.651 1.00 76.46  ? 926  PRO B CG   1 
ATOM   32708 C CD   . PRO B 1 958  ? 188.065 203.695 213.896 1.00 75.29  ? 926  PRO B CD   1 
ATOM   32709 H HA   . PRO B 1 958  ? 187.656 205.585 216.427 1.00 75.70  ? 926  PRO B HA   1 
ATOM   32710 H HB2  . PRO B 1 958  ? 186.165 203.527 216.494 1.00 76.32  ? 926  PRO B HB2  1 
ATOM   32711 H HB3  . PRO B 1 958  ? 185.886 204.652 215.391 1.00 75.82  ? 926  PRO B HB3  1 
ATOM   32712 H HG2  . PRO B 1 958  ? 187.213 202.213 215.053 1.00 76.32  ? 926  PRO B HG2  1 
ATOM   32713 H HG3  . PRO B 1 958  ? 186.170 202.893 214.059 1.00 76.58  ? 926  PRO B HG3  1 
ATOM   32714 H HD2  . PRO B 1 958  ? 188.767 203.048 213.725 1.00 76.01  ? 926  PRO B HD2  1 
ATOM   32715 H HD3  . PRO B 1 958  ? 187.740 204.093 213.073 1.00 75.94  ? 926  PRO B HD3  1 
ATOM   32716 N N    . LYS B 1 959  ? 188.219 204.140 218.409 1.00 88.19  ? 927  LYS B N    1 
ATOM   32717 C CA   . LYS B 1 959  ? 188.803 203.386 219.513 1.00 87.89  ? 927  LYS B CA   1 
ATOM   32718 C C    . LYS B 1 959  ? 188.491 201.901 219.383 1.00 89.81  ? 927  LYS B C    1 
ATOM   32719 O O    . LYS B 1 959  ? 189.380 201.052 219.510 1.00 90.71  ? 927  LYS B O    1 
ATOM   32720 C CB   . LYS B 1 959  ? 188.287 203.931 220.844 1.00 89.02  ? 927  LYS B CB   1 
ATOM   32721 C CG   . LYS B 1 959  ? 188.449 202.973 222.015 1.00 90.29  ? 927  LYS B CG   1 
ATOM   32722 C CD   . LYS B 1 959  ? 188.187 203.655 223.353 1.00 92.37  ? 927  LYS B CD   1 
ATOM   32723 C CE   . LYS B 1 959  ? 186.824 204.333 223.394 1.00 93.12  ? 927  LYS B CE   1 
ATOM   32724 N NZ   . LYS B 1 959  ? 185.719 203.418 222.993 1.00 91.21  ? 927  LYS B NZ   1 
ATOM   32725 H H    . LYS B 1 959  ? 187.641 204.731 218.644 1.00 88.65  ? 927  LYS B H    1 
ATOM   32726 H HA   . LYS B 1 959  ? 189.767 203.494 219.497 1.00 89.04  ? 927  LYS B HA   1 
ATOM   32727 H HB2  . LYS B 1 959  ? 188.773 204.743 221.058 1.00 89.43  ? 927  LYS B HB2  1 
ATOM   32728 H HB3  . LYS B 1 959  ? 187.343 204.129 220.750 1.00 89.56  ? 927  LYS B HB3  1 
ATOM   32729 H HG2  . LYS B 1 959  ? 187.816 202.245 221.925 1.00 89.69  ? 927  LYS B HG2  1 
ATOM   32730 H HG3  . LYS B 1 959  ? 189.356 202.629 222.023 1.00 89.43  ? 927  LYS B HG3  1 
ATOM   32731 H HD2  . LYS B 1 959  ? 188.213 202.989 224.058 1.00 89.96  ? 927  LYS B HD2  1 
ATOM   32732 H HD3  . LYS B 1 959  ? 188.866 204.330 223.506 1.00 89.47  ? 927  LYS B HD3  1 
ATOM   32733 H HE2  . LYS B 1 959  ? 186.649 204.633 224.300 1.00 89.74  ? 927  LYS B HE2  1 
ATOM   32734 H HE3  . LYS B 1 959  ? 186.824 205.092 222.789 1.00 89.92  ? 927  LYS B HE3  1 
ATOM   32735 H HZ1  . LYS B 1 959  ? 184.937 203.838 223.063 1.00 89.52  ? 927  LYS B HZ1  1 
ATOM   32736 H HZ2  . LYS B 1 959  ? 185.711 202.702 223.520 1.00 89.67  ? 927  LYS B HZ2  1 
ATOM   32737 H HZ3  . LYS B 1 959  ? 185.832 203.156 222.150 1.00 89.57  ? 927  LYS B HZ3  1 
ATOM   32738 N N    . THR B 1 960  ? 187.230 201.571 219.128 1.00 87.59  ? 928  THR B N    1 
ATOM   32739 C CA   . THR B 1 960  ? 186.796 200.200 218.922 1.00 87.67  ? 928  THR B CA   1 
ATOM   32740 C C    . THR B 1 960  ? 186.162 200.076 217.544 1.00 84.01  ? 928  THR B C    1 
ATOM   32741 O O    . THR B 1 960  ? 185.827 201.073 216.900 1.00 84.95  ? 928  THR B O    1 
ATOM   32742 C CB   . THR B 1 960  ? 185.797 199.757 219.999 1.00 91.54  ? 928  THR B CB   1 
ATOM   32743 O OG1  . THR B 1 960  ? 184.677 200.652 220.015 1.00 90.22  ? 928  THR B OG1  1 
ATOM   32744 C CG2  . THR B 1 960  ? 186.457 199.746 221.369 1.00 89.11  ? 928  THR B CG2  1 
ATOM   32745 H H    . THR B 1 960  ? 186.590 202.143 219.067 1.00 87.17  ? 928  THR B H    1 
ATOM   32746 H HA   . THR B 1 960  ? 187.563 199.607 218.957 1.00 87.12  ? 928  THR B HA   1 
ATOM   32747 H HB   . THR B 1 960  ? 185.488 198.859 219.801 1.00 87.91  ? 928  THR B HB   1 
ATOM   32748 H HG1  . THR B 1 960  ? 184.279 200.631 219.276 1.00 87.38  ? 928  THR B HG1  1 
ATOM   32749 H HG21 . THR B 1 960  ? 186.264 200.574 221.836 1.00 87.55  ? 928  THR B HG21 1 
ATOM   32750 H HG22 . THR B 1 960  ? 187.417 199.653 221.275 1.00 87.38  ? 928  THR B HG22 1 
ATOM   32751 H HG23 . THR B 1 960  ? 186.117 199.004 221.894 1.00 87.41  ? 928  THR B HG23 1 
ATOM   32752 N N    . GLY B 1 961  ? 186.001 198.840 217.098 1.00 75.84  ? 929  GLY B N    1 
ATOM   32753 C CA   . GLY B 1 961  ? 185.479 198.597 215.777 1.00 78.10  ? 929  GLY B CA   1 
ATOM   32754 C C    . GLY B 1 961  ? 186.535 198.818 214.713 1.00 80.41  ? 929  GLY B C    1 
ATOM   32755 O O    . GLY B 1 961  ? 187.733 198.930 214.987 1.00 79.59  ? 929  GLY B O    1 
ATOM   32756 H H    . GLY B 1 961  ? 186.188 198.128 217.544 1.00 78.75  ? 929  GLY B H    1 
ATOM   32757 H HA2  . GLY B 1 961  ? 185.162 197.682 215.714 1.00 78.72  ? 929  GLY B HA2  1 
ATOM   32758 H HA3  . GLY B 1 961  ? 184.735 199.195 215.605 1.00 78.73  ? 929  GLY B HA3  1 
ATOM   32759 N N    . THR B 1 962  ? 186.070 198.885 213.468 1.00 76.12  ? 930  THR B N    1 
ATOM   32760 C CA   . THR B 1 962  ? 186.957 198.997 212.323 1.00 71.74  ? 930  THR B CA   1 
ATOM   32761 C C    . THR B 1 962  ? 186.395 200.010 211.338 1.00 72.45  ? 930  THR B C    1 
ATOM   32762 O O    . THR B 1 962  ? 185.273 200.503 211.483 1.00 72.08  ? 930  THR B O    1 
ATOM   32763 C CB   . THR B 1 962  ? 187.149 197.643 211.631 1.00 75.02  ? 930  THR B CB   1 
ATOM   32764 O OG1  . THR B 1 962  ? 185.891 197.179 211.126 1.00 78.45  ? 930  THR B OG1  1 
ATOM   32765 C CG2  . THR B 1 962  ? 187.705 196.622 212.607 1.00 74.27  ? 930  THR B CG2  1 
ATOM   32766 H H    . THR B 1 962  ? 185.235 198.868 213.263 1.00 74.81  ? 930  THR B H    1 
ATOM   32767 H HA   . THR B 1 962  ? 187.825 199.312 212.617 1.00 73.91  ? 930  THR B HA   1 
ATOM   32768 H HB   . THR B 1 962  ? 187.776 197.741 210.898 1.00 74.36  ? 930  THR B HB   1 
ATOM   32769 H HG1  . THR B 1 962  ? 185.990 196.436 210.746 1.00 74.64  ? 930  THR B HG1  1 
ATOM   32770 H HG21 . THR B 1 962  ? 187.964 195.817 212.133 1.00 74.34  ? 930  THR B HG21 1 
ATOM   32771 H HG22 . THR B 1 962  ? 187.033 196.396 213.269 1.00 74.43  ? 930  THR B HG22 1 
ATOM   32772 H HG23 . THR B 1 962  ? 188.482 196.987 213.058 1.00 74.39  ? 930  THR B HG23 1 
ATOM   32773 N N    . VAL B 1 963  ? 187.201 200.319 210.327 1.00 72.38  ? 931  VAL B N    1 
ATOM   32774 C CA   . VAL B 1 963  ? 186.817 201.200 209.233 1.00 71.68  ? 931  VAL B CA   1 
ATOM   32775 C C    . VAL B 1 963  ? 187.241 200.537 207.932 1.00 71.17  ? 931  VAL B C    1 
ATOM   32776 O O    . VAL B 1 963  ? 188.324 199.948 207.852 1.00 74.53  ? 931  VAL B O    1 
ATOM   32777 C CB   . VAL B 1 963  ? 187.457 202.596 209.371 1.00 71.53  ? 931  VAL B CB   1 
ATOM   32778 C CG1  . VAL B 1 963  ? 188.968 202.486 209.462 1.00 71.48  ? 931  VAL B CG1  1 
ATOM   32779 C CG2  . VAL B 1 963  ? 187.056 203.479 208.206 1.00 71.08  ? 931  VAL B CG2  1 
ATOM   32780 H H    . VAL B 1 963  ? 188.004 200.020 210.254 1.00 71.88  ? 931  VAL B H    1 
ATOM   32781 H HA   . VAL B 1 963  ? 185.853 201.304 209.225 1.00 71.69  ? 931  VAL B HA   1 
ATOM   32782 H HB   . VAL B 1 963  ? 187.137 203.011 210.187 1.00 71.58  ? 931  VAL B HB   1 
ATOM   32783 H HG11 . VAL B 1 963  ? 189.202 201.939 210.227 1.00 71.53  ? 931  VAL B HG11 1 
ATOM   32784 H HG12 . VAL B 1 963  ? 189.338 203.376 209.568 1.00 71.59  ? 931  VAL B HG12 1 
ATOM   32785 H HG13 . VAL B 1 963  ? 189.309 202.084 208.648 1.00 71.48  ? 931  VAL B HG13 1 
ATOM   32786 H HG21 . VAL B 1 963  ? 186.870 204.370 208.541 1.00 71.56  ? 931  VAL B HG21 1 
ATOM   32787 H HG22 . VAL B 1 963  ? 186.263 203.112 207.785 1.00 71.67  ? 931  VAL B HG22 1 
ATOM   32788 H HG23 . VAL B 1 963  ? 187.787 203.514 207.570 1.00 71.15  ? 931  VAL B HG23 1 
ATOM   32789 N N    . SER B 1 964  ? 186.390 200.630 206.916 1.00 64.16  ? 932  SER B N    1 
ATOM   32790 C CA   . SER B 1 964  ? 186.599 199.938 205.652 1.00 62.38  ? 932  SER B CA   1 
ATOM   32791 C C    . SER B 1 964  ? 186.928 200.952 204.566 1.00 61.23  ? 932  SER B C    1 
ATOM   32792 O O    . SER B 1 964  ? 186.138 201.864 204.302 1.00 63.56  ? 932  SER B O    1 
ATOM   32793 C CB   . SER B 1 964  ? 185.364 199.126 205.268 1.00 64.90  ? 932  SER B CB   1 
ATOM   32794 O OG   . SER B 1 964  ? 185.026 198.204 206.289 1.00 67.73  ? 932  SER B OG   1 
ATOM   32795 H H    . SER B 1 964  ? 185.668 201.097 206.937 1.00 65.32  ? 932  SER B H    1 
ATOM   32796 H HA   . SER B 1 964  ? 187.349 199.329 205.736 1.00 65.15  ? 932  SER B HA   1 
ATOM   32797 H HB2  . SER B 1 964  ? 184.619 199.732 205.130 1.00 64.72  ? 932  SER B HB2  1 
ATOM   32798 H HB3  . SER B 1 964  ? 185.550 198.638 204.450 1.00 64.99  ? 932  SER B HB3  1 
ATOM   32799 H HG   . SER B 1 964  ? 185.671 197.684 206.431 1.00 65.61  ? 932  SER B HG   1 
ATOM   32800 N N    . LEU B 1 965  ? 188.087 200.784 203.939 1.00 62.10  ? 933  LEU B N    1 
ATOM   32801 C CA   . LEU B 1 965  ? 188.504 201.584 202.798 1.00 63.89  ? 933  LEU B CA   1 
ATOM   32802 C C    . LEU B 1 965  ? 188.569 200.690 201.571 1.00 65.22  ? 933  LEU B C    1 
ATOM   32803 O O    . LEU B 1 965  ? 189.172 199.613 201.618 1.00 71.54  ? 933  LEU B O    1 
ATOM   32804 C CB   . LEU B 1 965  ? 189.870 202.224 203.038 1.00 63.56  ? 933  LEU B CB   1 
ATOM   32805 C CG   . LEU B 1 965  ? 190.036 203.107 204.269 1.00 65.09  ? 933  LEU B CG   1 
ATOM   32806 C CD1  . LEU B 1 965  ? 191.484 203.519 204.401 1.00 66.73  ? 933  LEU B CD1  1 
ATOM   32807 C CD2  . LEU B 1 965  ? 189.140 204.322 204.186 1.00 65.60  ? 933  LEU B CD2  1 
ATOM   32808 H H    . LEU B 1 965  ? 188.667 200.191 204.165 1.00 65.24  ? 933  LEU B H    1 
ATOM   32809 H HA   . LEU B 1 965  ? 187.857 202.288 202.635 1.00 65.26  ? 933  LEU B HA   1 
ATOM   32810 H HB2  . LEU B 1 965  ? 190.525 201.512 203.111 1.00 64.94  ? 933  LEU B HB2  1 
ATOM   32811 H HB3  . LEU B 1 965  ? 190.083 202.773 202.267 1.00 65.12  ? 933  LEU B HB3  1 
ATOM   32812 H HG   . LEU B 1 965  ? 189.791 202.602 205.060 1.00 65.29  ? 933  LEU B HG   1 
ATOM   32813 H HD11 . LEU B 1 965  ? 191.748 204.000 203.602 1.00 65.37  ? 933  LEU B HD11 1 
ATOM   32814 H HD12 . LEU B 1 965  ? 191.578 204.091 205.179 1.00 65.45  ? 933  LEU B HD12 1 
ATOM   32815 H HD13 . LEU B 1 965  ? 192.031 202.724 204.506 1.00 65.32  ? 933  LEU B HD13 1 
ATOM   32816 H HD21 . LEU B 1 965  ? 188.214 204.033 204.178 1.00 65.52  ? 933  LEU B HD21 1 
ATOM   32817 H HD22 . LEU B 1 965  ? 189.304 204.886 204.958 1.00 65.26  ? 933  LEU B HD22 1 
ATOM   32818 H HD23 . LEU B 1 965  ? 189.343 204.808 203.371 1.00 65.13  ? 933  LEU B HD23 1 
ATOM   32819 N N    . GLU B 1 966  ? 187.957 201.133 200.481 1.00 63.35  ? 934  GLU B N    1 
ATOM   32820 C CA   . GLU B 1 966  ? 187.990 200.413 199.219 1.00 65.59  ? 934  GLU B CA   1 
ATOM   32821 C C    . GLU B 1 966  ? 188.768 201.225 198.196 1.00 66.70  ? 934  GLU B C    1 
ATOM   32822 O O    . GLU B 1 966  ? 188.567 202.436 198.066 1.00 70.11  ? 934  GLU B O    1 
ATOM   32823 C CB   . GLU B 1 966  ? 186.575 200.131 198.712 1.00 65.14  ? 934  GLU B CB   1 
ATOM   32824 C CG   . GLU B 1 966  ? 185.768 201.370 198.383 1.00 72.43  ? 934  GLU B CG   1 
ATOM   32825 C CD   . GLU B 1 966  ? 184.346 201.043 197.978 1.00 75.11  ? 934  GLU B CD   1 
ATOM   32826 O OE1  . GLU B 1 966  ? 184.011 199.843 197.899 1.00 75.64  ? 934  GLU B OE1  1 
ATOM   32827 O OE2  . GLU B 1 966  ? 183.563 201.986 197.737 1.00 73.55  ? 934  GLU B OE2  1 
ATOM   32828 H H    . GLU B 1 966  ? 187.507 201.865 200.448 1.00 67.21  ? 934  GLU B H    1 
ATOM   32829 H HA   . GLU B 1 966  ? 188.442 199.564 199.341 1.00 67.37  ? 934  GLU B HA   1 
ATOM   32830 H HB2  . GLU B 1 966  ? 186.630 199.588 197.910 1.00 67.08  ? 934  GLU B HB2  1 
ATOM   32831 H HB3  . GLU B 1 966  ? 186.090 199.654 199.401 1.00 67.16  ? 934  GLU B HB3  1 
ATOM   32832 H HG2  . GLU B 1 966  ? 185.734 201.944 199.165 1.00 68.42  ? 934  GLU B HG2  1 
ATOM   32833 H HG3  . GLU B 1 966  ? 186.189 201.838 197.644 1.00 68.80  ? 934  GLU B HG3  1 
ATOM   32834 N N    . VAL B 1 967  ? 189.663 200.555 197.476 1.00 58.92  ? 935  VAL B N    1 
ATOM   32835 C CA   . VAL B 1 967  ? 190.511 201.189 196.477 1.00 59.12  ? 935  VAL B CA   1 
ATOM   32836 C C    . VAL B 1 967  ? 190.145 200.623 195.116 1.00 63.85  ? 935  VAL B C    1 
ATOM   32837 O O    . VAL B 1 967  ? 190.227 199.408 194.899 1.00 66.38  ? 935  VAL B O    1 
ATOM   32838 C CB   . VAL B 1 967  ? 192.000 200.972 196.776 1.00 59.88  ? 935  VAL B CB   1 
ATOM   32839 C CG1  . VAL B 1 967  ? 192.853 201.479 195.626 1.00 64.24  ? 935  VAL B CG1  1 
ATOM   32840 C CG2  . VAL B 1 967  ? 192.372 201.665 198.073 1.00 62.39  ? 935  VAL B CG2  1 
ATOM   32841 H H    . VAL B 1 967  ? 189.800 199.709 197.553 1.00 62.47  ? 935  VAL B H    1 
ATOM   32842 H HA   . VAL B 1 967  ? 190.340 202.143 196.465 1.00 62.55  ? 935  VAL B HA   1 
ATOM   32843 H HB   . VAL B 1 967  ? 192.168 200.023 196.882 1.00 61.72  ? 935  VAL B HB   1 
ATOM   32844 H HG11 . VAL B 1 967  ? 192.759 200.880 194.869 1.00 62.27  ? 935  VAL B HG11 1 
ATOM   32845 H HG12 . VAL B 1 967  ? 193.780 201.504 195.908 1.00 62.87  ? 935  VAL B HG12 1 
ATOM   32846 H HG13 . VAL B 1 967  ? 192.557 202.371 195.383 1.00 62.52  ? 935  VAL B HG13 1 
ATOM   32847 H HG21 . VAL B 1 967  ? 192.312 201.024 198.798 1.00 62.12  ? 935  VAL B HG21 1 
ATOM   32848 H HG22 . VAL B 1 967  ? 191.754 202.396 198.228 1.00 62.52  ? 935  VAL B HG22 1 
ATOM   32849 H HG23 . VAL B 1 967  ? 193.277 202.009 198.004 1.00 62.86  ? 935  VAL B HG23 1 
ATOM   32850 N N    . ARG B 1 968  ? 189.746 201.501 194.202 1.00 60.54  ? 936  ARG B N    1 
ATOM   32851 C CA   . ARG B 1 968  ? 189.430 201.134 192.832 1.00 57.16  ? 936  ARG B CA   1 
ATOM   32852 C C    . ARG B 1 968  ? 190.452 201.763 191.897 1.00 60.99  ? 936  ARG B C    1 
ATOM   32853 O O    . ARG B 1 968  ? 190.788 202.942 192.034 1.00 68.58  ? 936  ARG B O    1 
ATOM   32854 C CB   . ARG B 1 968  ? 188.021 201.590 192.454 1.00 57.22  ? 936  ARG B CB   1 
ATOM   32855 C CG   . ARG B 1 968  ? 186.938 200.969 193.308 1.00 61.74  ? 936  ARG B CG   1 
ATOM   32856 C CD   . ARG B 1 968  ? 185.559 201.231 192.744 1.00 66.45  ? 936  ARG B CD   1 
ATOM   32857 N NE   . ARG B 1 968  ? 184.527 200.516 193.485 1.00 65.06  ? 936  ARG B NE   1 
ATOM   32858 C CZ   . ARG B 1 968  ? 183.925 200.976 194.573 1.00 64.19  ? 936  ARG B CZ   1 
ATOM   32859 N NH1  . ARG B 1 968  ? 184.227 202.158 195.085 1.00 65.43  ? 936  ARG B NH1  1 
ATOM   32860 N NH2  . ARG B 1 968  ? 182.997 200.230 195.164 1.00 63.69  ? 936  ARG B NH2  1 
ATOM   32861 H H    . ARG B 1 968  ? 189.649 202.340 194.361 1.00 62.70  ? 936  ARG B H    1 
ATOM   32862 H HA   . ARG B 1 968  ? 189.477 200.170 192.733 1.00 62.47  ? 936  ARG B HA   1 
ATOM   32863 H HB2  . ARG B 1 968  ? 187.965 202.553 192.556 1.00 61.92  ? 936  ARG B HB2  1 
ATOM   32864 H HB3  . ARG B 1 968  ? 187.849 201.345 191.532 1.00 62.73  ? 936  ARG B HB3  1 
ATOM   32865 H HG2  . ARG B 1 968  ? 187.074 200.010 193.341 1.00 63.12  ? 936  ARG B HG2  1 
ATOM   32866 H HG3  . ARG B 1 968  ? 186.979 201.346 194.201 1.00 62.53  ? 936  ARG B HG3  1 
ATOM   32867 H HD2  . ARG B 1 968  ? 185.368 202.181 192.785 1.00 63.28  ? 936  ARG B HD2  1 
ATOM   32868 H HD3  . ARG B 1 968  ? 185.531 200.927 191.823 1.00 63.48  ? 936  ARG B HD3  1 
ATOM   32869 H HE   . ARG B 1 968  ? 184.280 199.748 193.186 1.00 63.14  ? 936  ARG B HE   1 
ATOM   32870 H HH11 . ARG B 1 968  ? 184.825 202.651 194.714 1.00 63.34  ? 936  ARG B HH11 1 
ATOM   32871 H HH12 . ARG B 1 968  ? 183.822 202.434 195.792 1.00 63.61  ? 936  ARG B HH12 1 
ATOM   32872 H HH21 . ARG B 1 968  ? 182.793 199.460 194.840 1.00 63.19  ? 936  ARG B HH21 1 
ATOM   32873 H HH22 . ARG B 1 968  ? 182.600 200.518 195.871 1.00 63.39  ? 936  ARG B HH22 1 
ATOM   32874 N N    . LEU B 1 969  ? 190.947 200.971 190.951 1.00 59.97  ? 937  LEU B N    1 
ATOM   32875 C CA   . LEU B 1 969  ? 191.965 201.413 190.009 1.00 58.29  ? 937  LEU B CA   1 
ATOM   32876 C C    . LEU B 1 969  ? 191.385 201.426 188.605 1.00 62.37  ? 937  LEU B C    1 
ATOM   32877 O O    . LEU B 1 969  ? 190.750 200.456 188.182 1.00 66.90  ? 937  LEU B O    1 
ATOM   32878 C CB   . LEU B 1 969  ? 193.194 200.504 190.048 1.00 58.83  ? 937  LEU B CB   1 
ATOM   32879 C CG   . LEU B 1 969  ? 193.957 200.400 191.365 1.00 65.89  ? 937  LEU B CG   1 
ATOM   32880 C CD1  . LEU B 1 969  ? 195.126 199.445 191.217 1.00 66.91  ? 937  LEU B CD1  1 
ATOM   32881 C CD2  . LEU B 1 969  ? 194.438 201.761 191.817 1.00 64.69  ? 937  LEU B CD2  1 
ATOM   32882 H H    . LEU B 1 969  ? 190.702 200.155 190.833 1.00 63.00  ? 937  LEU B H    1 
ATOM   32883 H HA   . LEU B 1 969  ? 192.244 202.315 190.231 1.00 62.53  ? 937  LEU B HA   1 
ATOM   32884 H HB2  . LEU B 1 969  ? 192.910 199.607 189.813 1.00 62.73  ? 937  LEU B HB2  1 
ATOM   32885 H HB3  . LEU B 1 969  ? 193.822 200.823 189.382 1.00 62.27  ? 937  LEU B HB3  1 
ATOM   32886 H HG   . LEU B 1 969  ? 193.364 200.048 192.048 1.00 63.84  ? 937  LEU B HG   1 
ATOM   32887 H HD11 . LEU B 1 969  ? 195.709 199.766 190.511 1.00 63.55  ? 937  LEU B HD11 1 
ATOM   32888 H HD12 . LEU B 1 969  ? 195.611 199.409 192.056 1.00 63.79  ? 937  LEU B HD12 1 
ATOM   32889 H HD13 . LEU B 1 969  ? 194.788 198.564 190.992 1.00 62.90  ? 937  LEU B HD13 1 
ATOM   32890 H HD21 . LEU B 1 969  ? 194.943 202.173 191.098 1.00 63.26  ? 937  LEU B HD21 1 
ATOM   32891 H HD22 . LEU B 1 969  ? 193.666 202.305 192.036 1.00 63.19  ? 937  LEU B HD22 1 
ATOM   32892 H HD23 . LEU B 1 969  ? 195.000 201.654 192.600 1.00 63.29  ? 937  LEU B HD23 1 
ATOM   32893 N N    . LEU B 1 970  ? 191.602 202.527 187.892 1.00 62.97  ? 938  LEU B N    1 
ATOM   32894 C CA   . LEU B 1 970  ? 191.345 202.605 186.457 1.00 60.32  ? 938  LEU B CA   1 
ATOM   32895 C C    . LEU B 1 970  ? 192.698 202.466 185.772 1.00 63.26  ? 938  LEU B C    1 
ATOM   32896 O O    . LEU B 1 970  ? 193.423 203.442 185.582 1.00 73.32  ? 938  LEU B O    1 
ATOM   32897 C CB   . LEU B 1 970  ? 190.650 203.909 186.087 1.00 62.53  ? 938  LEU B CB   1 
ATOM   32898 C CG   . LEU B 1 970  ? 189.213 204.070 186.577 1.00 67.97  ? 938  LEU B CG   1 
ATOM   32899 C CD1  . LEU B 1 970  ? 188.667 205.432 186.188 1.00 71.16  ? 938  LEU B CD1  1 
ATOM   32900 C CD2  . LEU B 1 970  ? 188.333 202.963 186.024 1.00 68.17  ? 938  LEU B CD2  1 
ATOM   32901 H H    . LEU B 1 970  ? 191.906 203.260 188.225 1.00 66.05  ? 938  LEU B H    1 
ATOM   32902 H HA   . LEU B 1 970  ? 190.784 201.863 186.183 1.00 65.25  ? 938  LEU B HA   1 
ATOM   32903 H HB2  . LEU B 1 970  ? 191.165 204.644 186.456 1.00 65.50  ? 938  LEU B HB2  1 
ATOM   32904 H HB3  . LEU B 1 970  ? 190.634 203.982 185.120 1.00 65.55  ? 938  LEU B HB3  1 
ATOM   32905 H HG   . LEU B 1 970  ? 189.203 204.007 187.545 1.00 65.84  ? 938  LEU B HG   1 
ATOM   32906 H HD11 . LEU B 1 970  ? 188.694 205.518 185.222 1.00 66.45  ? 938  LEU B HD11 1 
ATOM   32907 H HD12 . LEU B 1 970  ? 189.213 206.121 186.598 1.00 66.72  ? 938  LEU B HD12 1 
ATOM   32908 H HD13 . LEU B 1 970  ? 187.751 205.506 186.501 1.00 66.44  ? 938  LEU B HD13 1 
ATOM   32909 H HD21 . LEU B 1 970  ? 188.745 202.600 185.225 1.00 66.47  ? 938  LEU B HD21 1 
ATOM   32910 H HD22 . LEU B 1 970  ? 188.244 202.267 186.694 1.00 65.95  ? 938  LEU B HD22 1 
ATOM   32911 H HD23 . LEU B 1 970  ? 187.461 203.330 185.812 1.00 65.97  ? 938  LEU B HD23 1 
ATOM   32912 N N    . GLU B 1 971  ? 193.040 201.232 185.402 1.00 69.28  ? 939  GLU B N    1 
ATOM   32913 C CA   . GLU B 1 971  ? 194.361 200.972 184.842 1.00 70.80  ? 939  GLU B CA   1 
ATOM   32914 C C    . GLU B 1 971  ? 194.563 201.721 183.532 1.00 74.56  ? 939  GLU B C    1 
ATOM   32915 O O    . GLU B 1 971  ? 195.656 202.230 183.262 1.00 78.04  ? 939  GLU B O    1 
ATOM   32916 C CB   . GLU B 1 971  ? 194.558 199.470 184.637 1.00 73.62  ? 939  GLU B CB   1 
ATOM   32917 C CG   . GLU B 1 971  ? 194.813 198.690 185.918 1.00 76.41  ? 939  GLU B CG   1 
ATOM   32918 C CD   . GLU B 1 971  ? 193.606 198.649 186.832 1.00 81.48  ? 939  GLU B CD   1 
ATOM   32919 O OE1  . GLU B 1 971  ? 192.571 199.252 186.479 1.00 83.92  ? 939  GLU B OE1  1 
ATOM   32920 O OE2  . GLU B 1 971  ? 193.691 198.014 187.904 1.00 79.91  ? 939  GLU B OE2  1 
ATOM   32921 H H    . GLU B 1 971  ? 192.531 200.542 185.459 1.00 73.90  ? 939  GLU B H    1 
ATOM   32922 H HA   . GLU B 1 971  ? 195.035 201.278 185.469 1.00 74.02  ? 939  GLU B HA   1 
ATOM   32923 H HB2  . GLU B 1 971  ? 193.760 199.105 184.224 1.00 74.75  ? 939  GLU B HB2  1 
ATOM   32924 H HB3  . GLU B 1 971  ? 195.320 199.334 184.053 1.00 74.52  ? 939  GLU B HB3  1 
ATOM   32925 H HG2  . GLU B 1 971  ? 195.048 197.777 185.691 1.00 74.68  ? 939  GLU B HG2  1 
ATOM   32926 H HG3  . GLU B 1 971  ? 195.541 199.109 186.403 1.00 74.64  ? 939  GLU B HG3  1 
ATOM   32927 N N    . ALA B 1 972  ? 193.521 201.798 182.703 1.00 68.36  ? 940  ALA B N    1 
ATOM   32928 C CA   . ALA B 1 972  ? 193.661 202.462 181.412 1.00 68.36  ? 940  ALA B CA   1 
ATOM   32929 C C    . ALA B 1 972  ? 193.995 203.938 181.583 1.00 69.58  ? 940  ALA B C    1 
ATOM   32930 O O    . ALA B 1 972  ? 194.829 204.481 180.850 1.00 69.67  ? 940  ALA B O    1 
ATOM   32931 C CB   . ALA B 1 972  ? 192.381 202.296 180.596 1.00 68.65  ? 940  ALA B CB   1 
ATOM   32932 H H    . ALA B 1 972  ? 192.738 201.480 182.862 1.00 68.47  ? 940  ALA B H    1 
ATOM   32933 H HA   . ALA B 1 972  ? 194.386 202.046 180.921 1.00 68.15  ? 940  ALA B HA   1 
ATOM   32934 H HB1  . ALA B 1 972  ? 191.666 202.769 181.046 1.00 68.24  ? 940  ALA B HB1  1 
ATOM   32935 H HB2  . ALA B 1 972  ? 192.167 201.353 180.529 1.00 68.04  ? 940  ALA B HB2  1 
ATOM   32936 H HB3  . ALA B 1 972  ? 192.520 202.672 179.713 1.00 68.28  ? 940  ALA B HB3  1 
ATOM   32937 N N    . SER B 1 973  ? 193.356 204.603 182.541 1.00 65.11  ? 941  SER B N    1 
ATOM   32938 C CA   . SER B 1 973  ? 193.567 206.024 182.777 1.00 62.95  ? 941  SER B CA   1 
ATOM   32939 C C    . SER B 1 973  ? 194.653 206.302 183.806 1.00 62.29  ? 941  SER B C    1 
ATOM   32940 O O    . SER B 1 973  ? 194.948 207.471 184.070 1.00 62.41  ? 941  SER B O    1 
ATOM   32941 C CB   . SER B 1 973  ? 192.259 206.677 183.232 1.00 65.53  ? 941  SER B CB   1 
ATOM   32942 O OG   . SER B 1 973  ? 191.233 206.483 182.274 1.00 70.34  ? 941  SER B OG   1 
ATOM   32943 H H    . SER B 1 973  ? 192.787 204.245 183.077 1.00 65.43  ? 941  SER B H    1 
ATOM   32944 H HA   . SER B 1 973  ? 193.833 206.444 181.945 1.00 65.13  ? 941  SER B HA   1 
ATOM   32945 H HB2  . SER B 1 973  ? 191.983 206.280 184.073 1.00 64.77  ? 941  SER B HB2  1 
ATOM   32946 H HB3  . SER B 1 973  ? 192.406 207.628 183.347 1.00 65.48  ? 941  SER B HB3  1 
ATOM   32947 H HG   . SER B 1 973  ? 190.522 206.842 182.540 1.00 65.51  ? 941  SER B HG   1 
ATOM   32948 N N    . ARG B 1 974  ? 195.258 205.264 184.383 1.00 64.35  ? 942  ARG B N    1 
ATOM   32949 C CA   . ARG B 1 974  ? 196.290 205.430 185.404 1.00 57.75  ? 942  ARG B CA   1 
ATOM   32950 C C    . ARG B 1 974  ? 195.790 206.304 186.549 1.00 59.02  ? 942  ARG B C    1 
ATOM   32951 O O    . ARG B 1 974  ? 196.498 207.182 187.044 1.00 66.78  ? 942  ARG B O    1 
ATOM   32952 C CB   . ARG B 1 974  ? 197.570 206.006 184.802 1.00 62.06  ? 942  ARG B CB   1 
ATOM   32953 C CG   . ARG B 1 974  ? 198.275 205.059 183.855 1.00 65.21  ? 942  ARG B CG   1 
ATOM   32954 C CD   . ARG B 1 974  ? 199.695 205.504 183.552 1.00 63.95  ? 942  ARG B CD   1 
ATOM   32955 N NE   . ARG B 1 974  ? 199.752 206.658 182.665 1.00 65.54  ? 942  ARG B NE   1 
ATOM   32956 C CZ   . ARG B 1 974  ? 200.868 207.125 182.122 1.00 68.14  ? 942  ARG B CZ   1 
ATOM   32957 N NH1  . ARG B 1 974  ? 202.040 206.554 182.350 1.00 64.21  ? 942  ARG B NH1  1 
ATOM   32958 N NH2  . ARG B 1 974  ? 200.806 208.188 181.326 1.00 70.59  ? 942  ARG B NH2  1 
ATOM   32959 H H    . ARG B 1 974  ? 195.088 204.443 184.196 1.00 65.49  ? 942  ARG B H    1 
ATOM   32960 H HA   . ARG B 1 974  ? 196.504 204.558 185.772 1.00 63.20  ? 942  ARG B HA   1 
ATOM   32961 H HB2  . ARG B 1 974  ? 197.350 206.811 184.308 1.00 63.99  ? 942  ARG B HB2  1 
ATOM   32962 H HB3  . ARG B 1 974  ? 198.186 206.220 185.521 1.00 63.90  ? 942  ARG B HB3  1 
ATOM   32963 H HG2  . ARG B 1 974  ? 198.316 204.178 184.259 1.00 64.56  ? 942  ARG B HG2  1 
ATOM   32964 H HG3  . ARG B 1 974  ? 197.785 205.021 183.019 1.00 64.05  ? 942  ARG B HG3  1 
ATOM   32965 H HD2  . ARG B 1 974  ? 200.130 205.755 184.378 1.00 63.82  ? 942  ARG B HD2  1 
ATOM   32966 H HD3  . ARG B 1 974  ? 200.174 204.775 183.129 1.00 64.07  ? 942  ARG B HD3  1 
ATOM   32967 H HE   . ARG B 1 974  ? 199.013 207.048 182.463 1.00 64.34  ? 942  ARG B HE   1 
ATOM   32968 H HH11 . ARG B 1 974  ? 202.094 205.866 182.862 1.00 63.66  ? 942  ARG B HH11 1 
ATOM   32969 H HH12 . ARG B 1 974  ? 202.750 206.874 181.986 1.00 64.19  ? 942  ARG B HH12 1 
ATOM   32970 H HH21 . ARG B 1 974  ? 200.049 208.566 181.171 1.00 64.53  ? 942  ARG B HH21 1 
ATOM   32971 H HH22 . ARG B 1 974  ? 201.524 208.499 180.968 1.00 64.54  ? 942  ARG B HH22 1 
ATOM   32972 N N    . ALA B 1 975  ? 194.555 206.061 186.975 1.00 57.97  ? 943  ALA B N    1 
ATOM   32973 C CA   . ALA B 1 975  ? 193.941 206.800 188.065 1.00 59.23  ? 943  ALA B CA   1 
ATOM   32974 C C    . ALA B 1 975  ? 193.415 205.825 189.104 1.00 61.80  ? 943  ALA B C    1 
ATOM   32975 O O    . ALA B 1 975  ? 192.999 204.711 188.777 1.00 71.90  ? 943  ALA B O    1 
ATOM   32976 C CB   . ALA B 1 975  ? 192.799 207.692 187.567 1.00 61.05  ? 943  ALA B CB   1 
ATOM   32977 H H    . ALA B 1 975  ? 194.043 205.457 186.638 1.00 63.25  ? 943  ALA B H    1 
ATOM   32978 H HA   . ALA B 1 975  ? 194.604 207.366 188.488 1.00 62.69  ? 943  ALA B HA   1 
ATOM   32979 H HB1  . ALA B 1 975  ? 192.121 207.135 187.151 1.00 62.93  ? 943  ALA B HB1  1 
ATOM   32980 H HB2  . ALA B 1 975  ? 193.150 208.324 186.920 1.00 62.62  ? 943  ALA B HB2  1 
ATOM   32981 H HB3  . ALA B 1 975  ? 192.418 208.167 188.322 1.00 62.41  ? 943  ALA B HB3  1 
ATOM   32982 N N    . PHE B 1 976  ? 193.439 206.253 190.362 1.00 55.41  ? 944  PHE B N    1 
ATOM   32983 C CA   . PHE B 1 976  ? 192.930 205.455 191.465 1.00 54.93  ? 944  PHE B CA   1 
ATOM   32984 C C    . PHE B 1 976  ? 191.925 206.282 192.254 1.00 55.53  ? 944  PHE B C    1 
ATOM   32985 O O    . PHE B 1 976  ? 191.691 207.460 191.969 1.00 61.58  ? 944  PHE B O    1 
ATOM   32986 C CB   . PHE B 1 976  ? 194.065 204.961 192.371 1.00 59.51  ? 944  PHE B CB   1 
ATOM   32987 C CG   . PHE B 1 976  ? 194.715 206.041 193.184 1.00 57.44  ? 944  PHE B CG   1 
ATOM   32988 C CD1  . PHE B 1 976  ? 194.190 206.420 194.404 1.00 59.88  ? 944  PHE B CD1  1 
ATOM   32989 C CD2  . PHE B 1 976  ? 195.865 206.662 192.739 1.00 59.24  ? 944  PHE B CD2  1 
ATOM   32990 C CE1  . PHE B 1 976  ? 194.790 207.405 195.152 1.00 61.55  ? 944  PHE B CE1  1 
ATOM   32991 C CE2  . PHE B 1 976  ? 196.467 207.646 193.487 1.00 56.88  ? 944  PHE B CE2  1 
ATOM   32992 C CZ   . PHE B 1 976  ? 195.929 208.017 194.692 1.00 59.46  ? 944  PHE B CZ   1 
ATOM   32993 H H    . PHE B 1 976  ? 193.752 207.017 190.604 1.00 59.67  ? 944  PHE B H    1 
ATOM   32994 H HA   . PHE B 1 976  ? 192.468 204.679 191.112 1.00 59.69  ? 944  PHE B HA   1 
ATOM   32995 H HB2  . PHE B 1 976  ? 193.705 204.306 192.989 1.00 59.65  ? 944  PHE B HB2  1 
ATOM   32996 H HB3  . PHE B 1 976  ? 194.749 204.552 191.819 1.00 60.06  ? 944  PHE B HB3  1 
ATOM   32997 H HD1  . PHE B 1 976  ? 193.417 206.009 194.719 1.00 59.83  ? 944  PHE B HD1  1 
ATOM   32998 H HD2  . PHE B 1 976  ? 196.234 206.416 191.921 1.00 59.94  ? 944  PHE B HD2  1 
ATOM   32999 H HE1  . PHE B 1 976  ? 194.426 207.657 195.970 1.00 59.94  ? 944  PHE B HE1  1 
ATOM   33000 H HE2  . PHE B 1 976  ? 197.239 208.062 193.177 1.00 58.79  ? 944  PHE B HE2  1 
ATOM   33001 H HZ   . PHE B 1 976  ? 196.336 208.683 195.198 1.00 59.30  ? 944  PHE B HZ   1 
ATOM   33002 N N    . GLU B 1 977  ? 191.328 205.649 193.257 1.00 59.00  ? 945  GLU B N    1 
ATOM   33003 C CA   . GLU B 1 977  ? 190.333 206.304 194.089 1.00 57.84  ? 945  GLU B CA   1 
ATOM   33004 C C    . GLU B 1 977  ? 190.199 205.519 195.382 1.00 60.86  ? 945  GLU B C    1 
ATOM   33005 O O    . GLU B 1 977  ? 190.157 204.288 195.360 1.00 69.16  ? 945  GLU B O    1 
ATOM   33006 C CB   . GLU B 1 977  ? 188.983 206.383 193.375 1.00 61.59  ? 945  GLU B CB   1 
ATOM   33007 C CG   . GLU B 1 977  ? 187.991 207.318 194.031 1.00 67.25  ? 945  GLU B CG   1 
ATOM   33008 C CD   . GLU B 1 977  ? 186.608 207.205 193.430 1.00 72.89  ? 945  GLU B CD   1 
ATOM   33009 O OE1  . GLU B 1 977  ? 186.229 206.089 193.018 1.00 72.88  ? 945  GLU B OE1  1 
ATOM   33010 O OE2  . GLU B 1 977  ? 185.903 208.232 193.364 1.00 76.76  ? 945  GLU B OE2  1 
ATOM   33011 H H    . GLU B 1 977  ? 191.484 204.833 193.477 1.00 64.18  ? 945  GLU B H    1 
ATOM   33012 H HA   . GLU B 1 977  ? 190.625 207.204 194.301 1.00 64.21  ? 945  GLU B HA   1 
ATOM   33013 H HB2  . GLU B 1 977  ? 189.127 206.694 192.468 1.00 64.50  ? 945  GLU B HB2  1 
ATOM   33014 H HB3  . GLU B 1 977  ? 188.588 205.497 193.360 1.00 64.54  ? 945  GLU B HB3  1 
ATOM   33015 H HG2  . GLU B 1 977  ? 187.929 207.106 194.976 1.00 65.25  ? 945  GLU B HG2  1 
ATOM   33016 H HG3  . GLU B 1 977  ? 188.296 208.230 193.912 1.00 64.99  ? 945  GLU B HG3  1 
ATOM   33017 N N    . VAL B 1 978  ? 190.134 206.235 196.501 1.00 51.19  ? 946  VAL B N    1 
ATOM   33018 C CA   . VAL B 1 978  ? 189.926 205.638 197.813 1.00 51.34  ? 946  VAL B CA   1 
ATOM   33019 C C    . VAL B 1 978  ? 188.668 206.246 198.411 1.00 57.06  ? 946  VAL B C    1 
ATOM   33020 O O    . VAL B 1 978  ? 188.521 207.473 198.440 1.00 64.11  ? 946  VAL B O    1 
ATOM   33021 C CB   . VAL B 1 978  ? 191.136 205.857 198.737 1.00 56.01  ? 946  VAL B CB   1 
ATOM   33022 C CG1  . VAL B 1 978  ? 190.878 205.247 200.100 1.00 59.91  ? 946  VAL B CG1  1 
ATOM   33023 C CG2  . VAL B 1 978  ? 192.382 205.262 198.116 1.00 55.99  ? 946  VAL B CG2  1 
ATOM   33024 H H    . VAL B 1 978  ? 190.209 207.092 196.524 1.00 58.73  ? 946  VAL B H    1 
ATOM   33025 H HA   . VAL B 1 978  ? 189.787 204.683 197.717 1.00 58.68  ? 946  VAL B HA   1 
ATOM   33026 H HB   . VAL B 1 978  ? 191.280 206.809 198.854 1.00 58.95  ? 946  VAL B HB   1 
ATOM   33027 H HG11 . VAL B 1 978  ? 191.702 205.257 200.612 1.00 59.42  ? 946  VAL B HG11 1 
ATOM   33028 H HG12 . VAL B 1 978  ? 190.200 205.765 200.560 1.00 59.11  ? 946  VAL B HG12 1 
ATOM   33029 H HG13 . VAL B 1 978  ? 190.575 204.333 199.982 1.00 59.26  ? 946  VAL B HG13 1 
ATOM   33030 H HG21 . VAL B 1 978  ? 193.014 205.975 197.932 1.00 58.30  ? 946  VAL B HG21 1 
ATOM   33031 H HG22 . VAL B 1 978  ? 192.141 204.813 197.291 1.00 58.91  ? 946  VAL B HG22 1 
ATOM   33032 H HG23 . VAL B 1 978  ? 192.772 204.626 198.735 1.00 58.74  ? 946  VAL B HG23 1 
ATOM   33033 N N    . SER B 1 979  ? 187.764 205.390 198.884 1.00 60.75  ? 947  SER B N    1 
ATOM   33034 C CA   . SER B 1 979  ? 186.473 205.830 199.388 1.00 60.57  ? 947  SER B CA   1 
ATOM   33035 C C    . SER B 1 979  ? 186.155 205.122 200.695 1.00 58.90  ? 947  SER B C    1 
ATOM   33036 O O    . SER B 1 979  ? 186.652 204.026 200.964 1.00 61.28  ? 947  SER B O    1 
ATOM   33037 C CB   . SER B 1 979  ? 185.360 205.565 198.369 1.00 62.24  ? 947  SER B CB   1 
ATOM   33038 O OG   . SER B 1 979  ? 185.356 204.208 197.964 1.00 65.77  ? 947  SER B OG   1 
ATOM   33039 H H    . SER B 1 979  ? 187.879 204.539 198.921 1.00 62.56  ? 947  SER B H    1 
ATOM   33040 H HA   . SER B 1 979  ? 186.505 206.783 199.560 1.00 62.52  ? 947  SER B HA   1 
ATOM   33041 H HB2  . SER B 1 979  ? 184.505 205.774 198.776 1.00 62.59  ? 947  SER B HB2  1 
ATOM   33042 H HB3  . SER B 1 979  ? 185.504 206.126 197.591 1.00 62.27  ? 947  SER B HB3  1 
ATOM   33043 H HG   . SER B 1 979  ? 186.090 204.013 197.605 1.00 63.21  ? 947  SER B HG   1 
ATOM   33044 N N    . GLU B 1 980  ? 185.316 205.764 201.504 1.00 63.36  ? 948  GLU B N    1 
ATOM   33045 C CA   . GLU B 1 980  ? 184.898 205.228 202.796 1.00 63.49  ? 948  GLU B CA   1 
ATOM   33046 C C    . GLU B 1 980  ? 183.398 205.447 202.934 1.00 65.71  ? 948  GLU B C    1 
ATOM   33047 O O    . GLU B 1 980  ? 182.944 206.591 203.028 1.00 70.23  ? 948  GLU B O    1 
ATOM   33048 C CB   . GLU B 1 980  ? 185.656 205.901 203.937 1.00 66.97  ? 948  GLU B CB   1 
ATOM   33049 C CG   . GLU B 1 980  ? 185.325 205.362 205.313 1.00 70.80  ? 948  GLU B CG   1 
ATOM   33050 C CD   . GLU B 1 980  ? 185.874 206.236 206.419 1.00 77.11  ? 948  GLU B CD   1 
ATOM   33051 O OE1  . GLU B 1 980  ? 186.717 207.107 206.124 1.00 78.52  ? 948  GLU B OE1  1 
ATOM   33052 O OE2  . GLU B 1 980  ? 185.455 206.059 207.581 1.00 75.81  ? 948  GLU B OE2  1 
ATOM   33053 H H    . GLU B 1 980  ? 184.968 206.529 201.322 1.00 68.89  ? 948  GLU B H    1 
ATOM   33054 H HA   . GLU B 1 980  ? 185.073 204.275 202.829 1.00 68.67  ? 948  GLU B HA   1 
ATOM   33055 H HB2  . GLU B 1 980  ? 186.607 205.778 203.793 1.00 69.01  ? 948  GLU B HB2  1 
ATOM   33056 H HB3  . GLU B 1 980  ? 185.445 206.848 203.933 1.00 69.36  ? 948  GLU B HB3  1 
ATOM   33057 H HG2  . GLU B 1 980  ? 184.362 205.316 205.419 1.00 69.16  ? 948  GLU B HG2  1 
ATOM   33058 H HG3  . GLU B 1 980  ? 185.713 204.478 205.408 1.00 69.10  ? 948  GLU B HG3  1 
ATOM   33059 N N    . ASN B 1 981  ? 182.632 204.357 202.947 1.00 67.75  ? 949  ASN B N    1 
ATOM   33060 C CA   . ASN B 1 981  ? 181.174 204.425 203.035 1.00 66.62  ? 949  ASN B CA   1 
ATOM   33061 C C    . ASN B 1 981  ? 180.591 205.267 201.903 1.00 72.16  ? 949  ASN B C    1 
ATOM   33062 O O    . ASN B 1 981  ? 179.628 206.013 202.091 1.00 74.72  ? 949  ASN B O    1 
ATOM   33063 C CB   . ASN B 1 981  ? 180.727 204.967 204.394 1.00 68.39  ? 949  ASN B CB   1 
ATOM   33064 C CG   . ASN B 1 981  ? 180.971 203.986 205.519 1.00 76.10  ? 949  ASN B CG   1 
ATOM   33065 O OD1  . ASN B 1 981  ? 180.954 202.773 205.313 1.00 77.26  ? 949  ASN B OD1  1 
ATOM   33066 N ND2  . ASN B 1 981  ? 181.199 204.506 206.719 1.00 77.99  ? 949  ASN B ND2  1 
ATOM   33067 H H    . ASN B 1 981  ? 182.938 203.555 202.906 1.00 71.88  ? 949  ASN B H    1 
ATOM   33068 H HA   . ASN B 1 981  ? 180.817 203.528 202.945 1.00 71.52  ? 949  ASN B HA   1 
ATOM   33069 H HB2  . ASN B 1 981  ? 181.220 205.777 204.592 1.00 71.57  ? 949  ASN B HB2  1 
ATOM   33070 H HB3  . ASN B 1 981  ? 179.776 205.156 204.364 1.00 71.55  ? 949  ASN B HB3  1 
ATOM   33071 H HD21 . ASN B 1 981  ? 181.203 205.359 206.825 1.00 72.71  ? 949  ASN B HD21 1 
ATOM   33072 H HD22 . ASN B 1 981  ? 181.343 203.988 207.391 1.00 72.84  ? 949  ASN B HD22 1 
ATOM   33073 N N    . GLY B 1 982  ? 181.178 205.147 200.717 1.00 70.10  ? 950  GLY B N    1 
ATOM   33074 C CA   . GLY B 1 982  ? 180.681 205.860 199.559 1.00 69.32  ? 950  GLY B CA   1 
ATOM   33075 C C    . GLY B 1 982  ? 181.108 207.305 199.459 1.00 68.44  ? 950  GLY B C    1 
ATOM   33076 O O    . GLY B 1 982  ? 180.575 208.030 198.612 1.00 68.71  ? 950  GLY B O    1 
ATOM   33077 H H    . GLY B 1 982  ? 181.866 204.657 200.561 1.00 68.56  ? 950  GLY B H    1 
ATOM   33078 H HA2  . GLY B 1 982  ? 180.984 205.404 198.758 1.00 68.46  ? 950  GLY B HA2  1 
ATOM   33079 H HA3  . GLY B 1 982  ? 179.712 205.835 199.569 1.00 68.94  ? 950  GLY B HA3  1 
ATOM   33080 N N    . ASN B 1 983  ? 182.047 207.750 200.287 1.00 67.64  ? 951  ASN B N    1 
ATOM   33081 C CA   . ASN B 1 983  ? 182.547 209.117 200.257 1.00 63.59  ? 951  ASN B CA   1 
ATOM   33082 C C    . ASN B 1 983  ? 184.005 209.111 199.821 1.00 68.03  ? 951  ASN B C    1 
ATOM   33083 O O    . ASN B 1 983  ? 184.802 208.311 200.320 1.00 76.09  ? 951  ASN B O    1 
ATOM   33084 C CB   . ASN B 1 983  ? 182.407 209.778 201.628 1.00 63.37  ? 951  ASN B CB   1 
ATOM   33085 C CG   . ASN B 1 983  ? 180.965 209.926 202.055 1.00 68.37  ? 951  ASN B CG   1 
ATOM   33086 O OD1  . ASN B 1 983  ? 180.405 211.020 202.019 1.00 70.92  ? 951  ASN B OD1  1 
ATOM   33087 N ND2  . ASN B 1 983  ? 180.352 208.821 202.458 1.00 70.97  ? 951  ASN B ND2  1 
ATOM   33088 H H    . ASN B 1 983  ? 182.420 207.264 200.891 1.00 68.48  ? 951  ASN B H    1 
ATOM   33089 H HA   . ASN B 1 983  ? 182.038 209.636 199.616 1.00 67.21  ? 951  ASN B HA   1 
ATOM   33090 H HB2  . ASN B 1 983  ? 182.861 209.234 202.291 1.00 67.52  ? 951  ASN B HB2  1 
ATOM   33091 H HB3  . ASN B 1 983  ? 182.803 210.663 201.596 1.00 67.36  ? 951  ASN B HB3  1 
ATOM   33092 H HD21 . ASN B 1 983  ? 180.776 208.073 202.468 1.00 68.70  ? 951  ASN B HD21 1 
ATOM   33093 H HD22 . ASN B 1 983  ? 179.531 208.853 202.710 1.00 68.44  ? 951  ASN B HD22 1 
ATOM   33094 N N    . LEU B 1 984  ? 184.347 210.005 198.898 1.00 58.65  ? 952  LEU B N    1 
ATOM   33095 C CA   . LEU B 1 984  ? 185.709 210.076 198.391 1.00 58.65  ? 952  LEU B CA   1 
ATOM   33096 C C    . LEU B 1 984  ? 186.666 210.519 199.490 1.00 57.96  ? 952  LEU B C    1 
ATOM   33097 O O    . LEU B 1 984  ? 186.357 211.411 200.283 1.00 57.39  ? 952  LEU B O    1 
ATOM   33098 C CB   . LEU B 1 984  ? 185.779 211.041 197.209 1.00 60.85  ? 952  LEU B CB   1 
ATOM   33099 C CG   . LEU B 1 984  ? 187.137 211.199 196.529 1.00 64.26  ? 952  LEU B CG   1 
ATOM   33100 C CD1  . LEU B 1 984  ? 187.570 209.900 195.890 1.00 60.58  ? 952  LEU B CD1  1 
ATOM   33101 C CD2  . LEU B 1 984  ? 187.085 212.306 195.495 1.00 64.88  ? 952  LEU B CD2  1 
ATOM   33102 H H    . LEU B 1 984  ? 183.809 210.579 198.551 1.00 61.27  ? 952  LEU B H    1 
ATOM   33103 H HA   . LEU B 1 984  ? 185.983 209.197 198.085 1.00 61.16  ? 952  LEU B HA   1 
ATOM   33104 H HB2  . LEU B 1 984  ? 185.155 210.734 196.532 1.00 61.31  ? 952  LEU B HB2  1 
ATOM   33105 H HB3  . LEU B 1 984  ? 185.509 211.919 197.518 1.00 61.25  ? 952  LEU B HB3  1 
ATOM   33106 H HG   . LEU B 1 984  ? 187.800 211.442 197.195 1.00 61.59  ? 952  LEU B HG   1 
ATOM   33107 H HD11 . LEU B 1 984  ? 187.702 209.233 196.582 1.00 61.30  ? 952  LEU B HD11 1 
ATOM   33108 H HD12 . LEU B 1 984  ? 188.400 210.047 195.410 1.00 60.98  ? 952  LEU B HD12 1 
ATOM   33109 H HD13 . LEU B 1 984  ? 186.880 209.608 195.274 1.00 61.53  ? 952  LEU B HD13 1 
ATOM   33110 H HD21 . LEU B 1 984  ? 186.403 212.092 194.840 1.00 61.40  ? 952  LEU B HD21 1 
ATOM   33111 H HD22 . LEU B 1 984  ? 186.870 213.142 195.936 1.00 61.58  ? 952  LEU B HD22 1 
ATOM   33112 H HD23 . LEU B 1 984  ? 187.950 212.373 195.062 1.00 61.61  ? 952  LEU B HD23 1 
ATOM   33113 N N    . VAL B 1 985  ? 187.837 209.884 199.534 1.00 58.03  ? 953  VAL B N    1 
ATOM   33114 C CA   . VAL B 1 985  ? 188.845 210.176 200.547 1.00 55.26  ? 953  VAL B CA   1 
ATOM   33115 C C    . VAL B 1 985  ? 190.119 210.662 199.871 1.00 58.84  ? 953  VAL B C    1 
ATOM   33116 O O    . VAL B 1 985  ? 190.602 211.764 200.154 1.00 66.46  ? 953  VAL B O    1 
ATOM   33117 C CB   . VAL B 1 985  ? 189.126 208.943 201.421 1.00 56.40  ? 953  VAL B CB   1 
ATOM   33118 C CG1  . VAL B 1 985  ? 190.171 209.273 202.475 1.00 59.06  ? 953  VAL B CG1  1 
ATOM   33119 C CG2  . VAL B 1 985  ? 187.837 208.451 202.056 1.00 60.44  ? 953  VAL B CG2  1 
ATOM   33120 H H    . VAL B 1 985  ? 188.072 209.271 198.978 1.00 60.76  ? 953  VAL B H    1 
ATOM   33121 H HA   . VAL B 1 985  ? 188.523 210.885 201.125 1.00 59.72  ? 953  VAL B HA   1 
ATOM   33122 H HB   . VAL B 1 985  ? 189.476 208.232 200.862 1.00 59.92  ? 953  VAL B HB   1 
ATOM   33123 H HG11 . VAL B 1 985  ? 190.272 210.236 202.531 1.00 60.09  ? 953  VAL B HG11 1 
ATOM   33124 H HG12 . VAL B 1 985  ? 189.889 208.923 203.334 1.00 60.57  ? 953  VAL B HG12 1 
ATOM   33125 H HG13 . VAL B 1 985  ? 191.013 208.867 202.217 1.00 60.13  ? 953  VAL B HG13 1 
ATOM   33126 H HG21 . VAL B 1 985  ? 187.394 207.849 201.439 1.00 61.03  ? 953  VAL B HG21 1 
ATOM   33127 H HG22 . VAL B 1 985  ? 187.267 209.214 202.238 1.00 60.36  ? 953  VAL B HG22 1 
ATOM   33128 H HG23 . VAL B 1 985  ? 188.037 207.987 202.883 1.00 61.16  ? 953  VAL B HG23 1 
ATOM   33129 N N    . VAL B 1 986  ? 190.674 209.846 198.979 1.00 54.19  ? 954  VAL B N    1 
ATOM   33130 C CA   . VAL B 1 986  ? 191.891 210.186 198.256 1.00 50.04  ? 954  VAL B CA   1 
ATOM   33131 C C    . VAL B 1 986  ? 191.660 209.935 196.775 1.00 54.11  ? 954  VAL B C    1 
ATOM   33132 O O    . VAL B 1 986  ? 190.819 209.119 196.387 1.00 66.25  ? 954  VAL B O    1 
ATOM   33133 C CB   . VAL B 1 986  ? 193.101 209.375 198.764 1.00 56.51  ? 954  VAL B CB   1 
ATOM   33134 C CG1  . VAL B 1 986  ? 194.364 209.783 198.029 1.00 57.83  ? 954  VAL B CG1  1 
ATOM   33135 C CG2  . VAL B 1 986  ? 193.268 209.559 200.262 1.00 59.53  ? 954  VAL B CG2  1 
ATOM   33136 H H    . VAL B 1 986  ? 190.356 209.074 198.773 1.00 58.81  ? 954  VAL B H    1 
ATOM   33137 H HA   . VAL B 1 986  ? 192.086 211.128 198.377 1.00 57.57  ? 954  VAL B HA   1 
ATOM   33138 H HB   . VAL B 1 986  ? 192.945 208.433 198.593 1.00 58.44  ? 954  VAL B HB   1 
ATOM   33139 H HG11 . VAL B 1 986  ? 194.322 209.455 197.118 1.00 58.17  ? 954  VAL B HG11 1 
ATOM   33140 H HG12 . VAL B 1 986  ? 195.132 209.399 198.479 1.00 58.63  ? 954  VAL B HG12 1 
ATOM   33141 H HG13 . VAL B 1 986  ? 194.430 210.751 198.031 1.00 57.99  ? 954  VAL B HG13 1 
ATOM   33142 H HG21 . VAL B 1 986  ? 192.959 208.758 200.714 1.00 58.39  ? 954  VAL B HG21 1 
ATOM   33143 H HG22 . VAL B 1 986  ? 192.743 210.323 200.547 1.00 58.38  ? 954  VAL B HG22 1 
ATOM   33144 H HG23 . VAL B 1 986  ? 194.204 209.713 200.463 1.00 58.70  ? 954  VAL B HG23 1 
ATOM   33145 N N    . SER B 1 987  ? 192.413 210.649 195.942 1.00 55.03  ? 955  SER B N    1 
ATOM   33146 C CA   . SER B 1 987  ? 192.307 210.496 194.499 1.00 57.43  ? 955  SER B CA   1 
ATOM   33147 C C    . SER B 1 987  ? 193.612 210.941 193.862 1.00 58.03  ? 955  SER B C    1 
ATOM   33148 O O    . SER B 1 987  ? 194.301 211.822 194.381 1.00 68.24  ? 955  SER B O    1 
ATOM   33149 C CB   . SER B 1 987  ? 191.136 211.305 193.932 1.00 65.23  ? 955  SER B CB   1 
ATOM   33150 O OG   . SER B 1 987  ? 191.351 212.695 194.089 1.00 68.64  ? 955  SER B OG   1 
ATOM   33151 H H    . SER B 1 987  ? 192.994 211.231 196.192 1.00 60.61  ? 955  SER B H    1 
ATOM   33152 H HA   . SER B 1 987  ? 192.165 209.561 194.284 1.00 60.64  ? 955  SER B HA   1 
ATOM   33153 H HB2  . SER B 1 987  ? 191.043 211.105 192.988 1.00 61.90  ? 955  SER B HB2  1 
ATOM   33154 H HB3  . SER B 1 987  ? 190.325 211.057 194.404 1.00 61.67  ? 955  SER B HB3  1 
ATOM   33155 H HG   . SER B 1 987  ? 190.738 213.125 193.709 1.00 62.11  ? 955  SER B HG   1 
ATOM   33156 N N    . GLY B 1 988  ? 193.939 210.327 192.732 1.00 57.53  ? 956  GLY B N    1 
ATOM   33157 C CA   . GLY B 1 988  ? 195.170 210.649 192.038 1.00 60.32  ? 956  GLY B CA   1 
ATOM   33158 C C    . GLY B 1 988  ? 195.512 209.566 191.030 1.00 60.59  ? 956  GLY B C    1 
ATOM   33159 O O    . GLY B 1 988  ? 194.675 208.738 190.682 1.00 70.42  ? 956  GLY B O    1 
ATOM   33160 H H    . GLY B 1 988  ? 193.463 209.722 192.349 1.00 61.38  ? 956  GLY B H    1 
ATOM   33161 H HA2  . GLY B 1 988  ? 195.074 211.493 191.571 1.00 61.50  ? 956  GLY B HA2  1 
ATOM   33162 H HA3  . GLY B 1 988  ? 195.897 210.724 192.676 1.00 61.65  ? 956  GLY B HA3  1 
ATOM   33163 N N    . LYS B 1 989  ? 196.763 209.600 190.579 1.00 56.84  ? 957  LYS B N    1 
ATOM   33164 C CA   . LYS B 1 989  ? 197.268 208.687 189.564 1.00 58.04  ? 957  LYS B CA   1 
ATOM   33165 C C    . LYS B 1 989  ? 198.394 207.850 190.149 1.00 61.04  ? 957  LYS B C    1 
ATOM   33166 O O    . LYS B 1 989  ? 199.286 208.383 190.816 1.00 69.55  ? 957  LYS B O    1 
ATOM   33167 C CB   . LYS B 1 989  ? 197.764 209.458 188.341 1.00 57.51  ? 957  LYS B CB   1 
ATOM   33168 C CG   . LYS B 1 989  ? 196.727 210.384 187.740 1.00 62.00  ? 957  LYS B CG   1 
ATOM   33169 C CD   . LYS B 1 989  ? 197.188 210.932 186.408 1.00 64.06  ? 957  LYS B CD   1 
ATOM   33170 C CE   . LYS B 1 989  ? 196.408 212.174 186.022 1.00 68.77  ? 957  LYS B CE   1 
ATOM   33171 N NZ   . LYS B 1 989  ? 194.937 211.951 186.046 1.00 69.93  ? 957  LYS B NZ   1 
ATOM   33172 H H    . LYS B 1 989  ? 197.353 210.161 190.855 1.00 62.36  ? 957  LYS B H    1 
ATOM   33173 H HA   . LYS B 1 989  ? 196.558 208.091 189.284 1.00 62.73  ? 957  LYS B HA   1 
ATOM   33174 H HB2  . LYS B 1 989  ? 198.522 210.002 188.607 1.00 62.20  ? 957  LYS B HB2  1 
ATOM   33175 H HB3  . LYS B 1 989  ? 198.041 208.829 187.657 1.00 62.07  ? 957  LYS B HB3  1 
ATOM   33176 H HG2  . LYS B 1 989  ? 195.903 209.893 187.599 1.00 63.06  ? 957  LYS B HG2  1 
ATOM   33177 H HG3  . LYS B 1 989  ? 196.576 211.130 188.341 1.00 62.63  ? 957  LYS B HG3  1 
ATOM   33178 H HD2  . LYS B 1 989  ? 198.127 211.167 186.466 1.00 62.94  ? 957  LYS B HD2  1 
ATOM   33179 H HD3  . LYS B 1 989  ? 197.050 210.261 185.722 1.00 62.66  ? 957  LYS B HD3  1 
ATOM   33180 H HE2  . LYS B 1 989  ? 196.616 212.886 186.647 1.00 63.13  ? 957  LYS B HE2  1 
ATOM   33181 H HE3  . LYS B 1 989  ? 196.658 212.437 185.122 1.00 63.53  ? 957  LYS B HE3  1 
ATOM   33182 H HZ1  . LYS B 1 989  ? 194.514 212.689 185.784 1.00 63.46  ? 957  LYS B HZ1  1 
ATOM   33183 H HZ2  . LYS B 1 989  ? 194.721 211.283 185.499 1.00 63.62  ? 957  LYS B HZ2  1 
ATOM   33184 H HZ3  . LYS B 1 989  ? 194.675 211.746 186.872 1.00 63.47  ? 957  LYS B HZ3  1 
ATOM   33185 N N    . VAL B 1 990  ? 198.348 206.544 189.901 1.00 54.36  ? 958  VAL B N    1 
ATOM   33186 C CA   . VAL B 1 990  ? 199.385 205.615 190.328 1.00 52.76  ? 958  VAL B CA   1 
ATOM   33187 C C    . VAL B 1 990  ? 199.718 204.701 189.161 1.00 53.36  ? 958  VAL B C    1 
ATOM   33188 O O    . VAL B 1 990  ? 198.823 204.072 188.587 1.00 62.05  ? 958  VAL B O    1 
ATOM   33189 C CB   . VAL B 1 990  ? 198.947 204.786 191.551 1.00 59.54  ? 958  VAL B CB   1 
ATOM   33190 C CG1  . VAL B 1 990  ? 197.687 203.991 191.246 1.00 61.00  ? 958  VAL B CG1  1 
ATOM   33191 C CG2  . VAL B 1 990  ? 200.069 203.863 191.993 1.00 61.45  ? 958  VAL B CG2  1 
ATOM   33192 H H    . VAL B 1 990  ? 197.706 206.164 189.473 1.00 58.85  ? 958  VAL B H    1 
ATOM   33193 H HA   . VAL B 1 990  ? 200.184 206.110 190.567 1.00 58.56  ? 958  VAL B HA   1 
ATOM   33194 H HB   . VAL B 1 990  ? 198.750 205.389 192.285 1.00 59.08  ? 958  VAL B HB   1 
ATOM   33195 H HG11 . VAL B 1 990  ? 197.919 203.054 191.158 1.00 59.24  ? 958  VAL B HG11 1 
ATOM   33196 H HG12 . VAL B 1 990  ? 197.291 204.312 190.422 1.00 59.09  ? 958  VAL B HG12 1 
ATOM   33197 H HG13 . VAL B 1 990  ? 197.059 204.108 191.977 1.00 59.12  ? 958  VAL B HG13 1 
ATOM   33198 H HG21 . VAL B 1 990  ? 199.816 203.441 192.829 1.00 59.11  ? 958  VAL B HG21 1 
ATOM   33199 H HG22 . VAL B 1 990  ? 200.213 203.186 191.313 1.00 58.98  ? 958  VAL B HG22 1 
ATOM   33200 H HG23 . VAL B 1 990  ? 200.875 204.386 192.118 1.00 58.35  ? 958  VAL B HG23 1 
ATOM   33201 N N    . TYR B 1 991  ? 200.999 204.625 188.808 1.00 52.90  ? 959  TYR B N    1 
ATOM   33202 C CA   . TYR B 1 991  ? 201.427 203.735 187.742 1.00 50.64  ? 959  TYR B CA   1 
ATOM   33203 C C    . TYR B 1 991  ? 202.841 203.248 188.011 1.00 53.03  ? 959  TYR B C    1 
ATOM   33204 O O    . TYR B 1 991  ? 203.622 203.904 188.703 1.00 64.29  ? 959  TYR B O    1 
ATOM   33205 C CB   . TYR B 1 991  ? 201.350 204.415 186.374 1.00 53.25  ? 959  TYR B CB   1 
ATOM   33206 C CG   . TYR B 1 991  ? 202.112 205.714 186.260 1.00 59.76  ? 959  TYR B CG   1 
ATOM   33207 C CD1  . TYR B 1 991  ? 201.569 206.902 186.724 1.00 61.71  ? 959  TYR B CD1  1 
ATOM   33208 C CD2  . TYR B 1 991  ? 203.363 205.758 185.660 1.00 59.63  ? 959  TYR B CD2  1 
ATOM   33209 C CE1  . TYR B 1 991  ? 202.257 208.094 186.609 1.00 60.77  ? 959  TYR B CE1  1 
ATOM   33210 C CE2  . TYR B 1 991  ? 204.057 206.945 185.542 1.00 56.51  ? 959  TYR B CE2  1 
ATOM   33211 C CZ   . TYR B 1 991  ? 203.498 208.108 186.017 1.00 60.39  ? 959  TYR B CZ   1 
ATOM   33212 O OH   . TYR B 1 991  ? 204.186 209.292 185.903 1.00 64.76  ? 959  TYR B OH   1 
ATOM   33213 H H    . TYR B 1 991  ? 201.635 205.076 189.171 1.00 58.74  ? 959  TYR B H    1 
ATOM   33214 H HA   . TYR B 1 991  ? 200.843 202.960 187.724 1.00 58.13  ? 959  TYR B HA   1 
ATOM   33215 H HB2  . TYR B 1 991  ? 201.703 203.807 185.706 1.00 58.30  ? 959  TYR B HB2  1 
ATOM   33216 H HB3  . TYR B 1 991  ? 200.418 204.601 186.184 1.00 58.63  ? 959  TYR B HB3  1 
ATOM   33217 H HD1  . TYR B 1 991  ? 200.730 206.895 187.124 1.00 59.01  ? 959  TYR B HD1  1 
ATOM   33218 H HD2  . TYR B 1 991  ? 203.743 204.973 185.337 1.00 58.94  ? 959  TYR B HD2  1 
ATOM   33219 H HE1  . TYR B 1 991  ? 201.883 208.883 186.930 1.00 58.74  ? 959  TYR B HE1  1 
ATOM   33220 H HE2  . TYR B 1 991  ? 204.897 206.959 185.143 1.00 57.96  ? 959  TYR B HE2  1 
ATOM   33221 H HH   . TYR B 1 991  ? 204.915 209.162 185.508 1.00 59.17  ? 959  TYR B HH   1 
ATOM   33222 N N    . GLN B 1 992  ? 203.154 202.085 187.451 1.00 54.42  ? 960  GLN B N    1 
ATOM   33223 C CA   . GLN B 1 992  ? 204.465 201.484 187.630 1.00 53.79  ? 960  GLN B CA   1 
ATOM   33224 C C    . GLN B 1 992  ? 205.542 202.337 186.976 1.00 58.61  ? 960  GLN B C    1 
ATOM   33225 O O    . GLN B 1 992  ? 205.320 202.986 185.951 1.00 66.33  ? 960  GLN B O    1 
ATOM   33226 C CB   . GLN B 1 992  ? 204.486 200.079 187.035 1.00 58.85  ? 960  GLN B CB   1 
ATOM   33227 C CG   . GLN B 1 992  ? 205.828 199.379 187.113 1.00 61.46  ? 960  GLN B CG   1 
ATOM   33228 C CD   . GLN B 1 992  ? 205.777 197.982 186.536 1.00 64.20  ? 960  GLN B CD   1 
ATOM   33229 O OE1  . GLN B 1 992  ? 205.007 197.707 185.620 1.00 59.58  ? 960  GLN B OE1  1 
ATOM   33230 N NE2  . GLN B 1 992  ? 206.596 197.088 187.075 1.00 65.60  ? 960  GLN B NE2  1 
ATOM   33231 H H    . GLN B 1 992  ? 202.621 201.623 186.959 1.00 60.63  ? 960  GLN B H    1 
ATOM   33232 H HA   . GLN B 1 992  ? 204.661 201.418 188.577 1.00 59.79  ? 960  GLN B HA   1 
ATOM   33233 H HB2  . GLN B 1 992  ? 203.843 199.532 187.512 1.00 60.96  ? 960  GLN B HB2  1 
ATOM   33234 H HB3  . GLN B 1 992  ? 204.238 200.135 186.099 1.00 60.65  ? 960  GLN B HB3  1 
ATOM   33235 H HG2  . GLN B 1 992  ? 206.485 199.883 186.608 1.00 60.57  ? 960  GLN B HG2  1 
ATOM   33236 H HG3  . GLN B 1 992  ? 206.099 199.314 188.042 1.00 61.14  ? 960  GLN B HG3  1 
ATOM   33237 H HE21 . GLN B 1 992  ? 207.121 197.317 187.716 1.00 61.64  ? 960  GLN B HE21 1 
ATOM   33238 H HE22 . GLN B 1 992  ? 206.603 196.280 186.780 1.00 61.42  ? 960  GLN B HE22 1 
ATOM   33239 N N    . TRP B 1 993  ? 206.723 202.326 187.583 1.00 59.13  ? 961  TRP B N    1 
ATOM   33240 C CA   . TRP B 1 993  ? 207.883 203.035 187.056 1.00 56.41  ? 961  TRP B CA   1 
ATOM   33241 C C    . TRP B 1 993  ? 208.589 202.083 186.101 1.00 64.78  ? 961  TRP B C    1 
ATOM   33242 O O    . TRP B 1 993  ? 209.319 201.185 186.528 1.00 68.12  ? 961  TRP B O    1 
ATOM   33243 C CB   . TRP B 1 993  ? 208.792 203.481 188.194 1.00 52.86  ? 961  TRP B CB   1 
ATOM   33244 C CG   . TRP B 1 993  ? 209.653 204.659 187.888 1.00 52.64  ? 961  TRP B CG   1 
ATOM   33245 C CD1  . TRP B 1 993  ? 209.654 205.409 186.751 1.00 58.93  ? 961  TRP B CD1  1 
ATOM   33246 C CD2  . TRP B 1 993  ? 210.645 205.229 188.744 1.00 54.89  ? 961  TRP B CD2  1 
ATOM   33247 N NE1  . TRP B 1 993  ? 210.588 206.409 186.847 1.00 60.33  ? 961  TRP B NE1  1 
ATOM   33248 C CE2  . TRP B 1 993  ? 211.210 206.318 188.062 1.00 57.06  ? 961  TRP B CE2  1 
ATOM   33249 C CE3  . TRP B 1 993  ? 211.112 204.919 190.022 1.00 58.99  ? 961  TRP B CE3  1 
ATOM   33250 C CZ2  . TRP B 1 993  ? 212.217 207.100 188.615 1.00 61.66  ? 961  TRP B CZ2  1 
ATOM   33251 C CZ3  . TRP B 1 993  ? 212.109 205.693 190.567 1.00 62.09  ? 961  TRP B CZ3  1 
ATOM   33252 C CH2  . TRP B 1 993  ? 212.652 206.771 189.866 1.00 63.20  ? 961  TRP B CH2  1 
ATOM   33253 H H    . TRP B 1 993  ? 206.882 201.905 188.317 1.00 60.67  ? 961  TRP B H    1 
ATOM   33254 H HA   . TRP B 1 993  ? 207.582 203.811 186.560 1.00 60.12  ? 961  TRP B HA   1 
ATOM   33255 H HB2  . TRP B 1 993  ? 208.241 203.711 188.958 1.00 59.75  ? 961  TRP B HB2  1 
ATOM   33256 H HB3  . TRP B 1 993  ? 209.379 202.745 188.425 1.00 59.77  ? 961  TRP B HB3  1 
ATOM   33257 H HD1  . TRP B 1 993  ? 209.102 205.264 186.017 1.00 60.65  ? 961  TRP B HD1  1 
ATOM   33258 H HE1  . TRP B 1 993  ? 210.756 206.998 186.243 1.00 60.83  ? 961  TRP B HE1  1 
ATOM   33259 H HE3  . TRP B 1 993  ? 210.757 204.202 190.495 1.00 60.41  ? 961  TRP B HE3  1 
ATOM   33260 H HZ2  . TRP B 1 993  ? 212.580 207.818 188.150 1.00 61.01  ? 961  TRP B HZ2  1 
ATOM   33261 H HZ3  . TRP B 1 993  ? 212.426 205.494 191.417 1.00 60.83  ? 961  TRP B HZ3  1 
ATOM   33262 H HH2  . TRP B 1 993  ? 213.325 207.277 190.261 1.00 60.86  ? 961  TRP B HH2  1 
ATOM   33263 N N    . ASP B 1 994  ? 208.367 202.275 184.799 1.00 79.80  ? 962  ASP B N    1 
ATOM   33264 C CA   . ASP B 1 994  ? 208.819 201.297 183.815 1.00 78.70  ? 962  ASP B CA   1 
ATOM   33265 C C    . ASP B 1 994  ? 210.321 201.065 183.907 1.00 78.74  ? 962  ASP B C    1 
ATOM   33266 O O    . ASP B 1 994  ? 210.778 199.922 184.019 1.00 83.20  ? 962  ASP B O    1 
ATOM   33267 C CB   . ASP B 1 994  ? 208.436 201.761 182.410 1.00 75.23  ? 962  ASP B CB   1 
ATOM   33268 C CG   . ASP B 1 994  ? 206.958 201.592 182.125 1.00 82.04  ? 962  ASP B CG   1 
ATOM   33269 O OD1  . ASP B 1 994  ? 206.369 200.600 182.602 1.00 82.82  ? 962  ASP B OD1  1 
ATOM   33270 O OD2  . ASP B 1 994  ? 206.385 202.451 181.423 1.00 83.80  ? 962  ASP B OD2  1 
ATOM   33271 H H    . ASP B 1 994  ? 207.961 202.957 184.466 1.00 77.41  ? 962  ASP B H    1 
ATOM   33272 H HA   . ASP B 1 994  ? 208.375 200.452 183.983 1.00 78.15  ? 962  ASP B HA   1 
ATOM   33273 H HB2  . ASP B 1 994  ? 208.654 202.701 182.317 1.00 77.54  ? 962  ASP B HB2  1 
ATOM   33274 H HB3  . ASP B 1 994  ? 208.929 201.238 181.759 1.00 78.14  ? 962  ASP B HB3  1 
ATOM   33275 N N    . ASP B 1 995  ? 211.106 202.139 183.865 1.00 71.34  ? 963  ASP B N    1 
ATOM   33276 C CA   . ASP B 1 995  ? 212.565 202.056 183.874 1.00 70.74  ? 963  ASP B CA   1 
ATOM   33277 C C    . ASP B 1 995  ? 213.084 202.979 184.967 1.00 72.13  ? 963  ASP B C    1 
ATOM   33278 O O    . ASP B 1 995  ? 213.356 204.161 184.719 1.00 77.00  ? 963  ASP B O    1 
ATOM   33279 C CB   . ASP B 1 995  ? 213.144 202.426 182.512 1.00 75.54  ? 963  ASP B CB   1 
ATOM   33280 C CG   . ASP B 1 995  ? 212.570 203.717 181.969 1.00 81.40  ? 963  ASP B CG   1 
ATOM   33281 O OD1  . ASP B 1 995  ? 211.662 204.280 182.617 1.00 81.20  ? 963  ASP B OD1  1 
ATOM   33282 O OD2  . ASP B 1 995  ? 213.025 204.169 180.898 1.00 79.96  ? 963  ASP B OD2  1 
ATOM   33283 H H    . ASP B 1 995  ? 210.810 202.945 183.832 1.00 74.42  ? 963  ASP B H    1 
ATOM   33284 H HA   . ASP B 1 995  ? 212.840 201.148 184.075 1.00 74.44  ? 963  ASP B HA   1 
ATOM   33285 H HB2  . ASP B 1 995  ? 214.105 202.534 182.595 1.00 75.00  ? 963  ASP B HB2  1 
ATOM   33286 H HB3  . ASP B 1 995  ? 212.943 201.718 181.880 1.00 75.32  ? 963  ASP B HB3  1 
ATOM   33287 N N    . PRO B 1 996  ? 213.226 202.479 186.192 1.00 64.82  ? 964  PRO B N    1 
ATOM   33288 C CA   . PRO B 1 996  ? 213.683 203.343 187.283 1.00 67.30  ? 964  PRO B CA   1 
ATOM   33289 C C    . PRO B 1 996  ? 215.033 203.969 186.980 1.00 69.51  ? 964  PRO B C    1 
ATOM   33290 O O    . PRO B 1 996  ? 215.918 203.339 186.398 1.00 72.63  ? 964  PRO B O    1 
ATOM   33291 C CB   . PRO B 1 996  ? 213.762 202.389 188.478 1.00 67.55  ? 964  PRO B CB   1 
ATOM   33292 C CG   . PRO B 1 996  ? 212.793 201.315 188.162 1.00 69.81  ? 964  PRO B CG   1 
ATOM   33293 C CD   . PRO B 1 996  ? 212.846 201.142 186.674 1.00 66.95  ? 964  PRO B CD   1 
ATOM   33294 H HA   . PRO B 1 996  ? 213.033 204.039 187.465 1.00 68.03  ? 964  PRO B HA   1 
ATOM   33295 H HB2  . PRO B 1 996  ? 214.661 202.031 188.555 1.00 68.10  ? 964  PRO B HB2  1 
ATOM   33296 H HB3  . PRO B 1 996  ? 213.507 202.856 189.289 1.00 67.81  ? 964  PRO B HB3  1 
ATOM   33297 H HG2  . PRO B 1 996  ? 213.057 200.496 188.610 1.00 68.40  ? 964  PRO B HG2  1 
ATOM   33298 H HG3  . PRO B 1 996  ? 211.905 201.587 188.441 1.00 68.50  ? 964  PRO B HG3  1 
ATOM   33299 H HD2  . PRO B 1 996  ? 213.522 200.489 186.432 1.00 68.37  ? 964  PRO B HD2  1 
ATOM   33300 H HD3  . PRO B 1 996  ? 211.972 200.895 186.331 1.00 68.63  ? 964  PRO B HD3  1 
ATOM   33301 N N    . ASP B 1 997  ? 215.180 205.227 187.379 1.00 73.42  ? 965  ASP B N    1 
ATOM   33302 C CA   . ASP B 1 997  ? 216.446 205.938 187.268 1.00 72.48  ? 965  ASP B CA   1 
ATOM   33303 C C    . ASP B 1 997  ? 217.065 206.037 188.654 1.00 70.85  ? 965  ASP B C    1 
ATOM   33304 O O    . ASP B 1 997  ? 216.602 206.845 189.473 1.00 71.33  ? 965  ASP B O    1 
ATOM   33305 C CB   . ASP B 1 997  ? 216.231 207.331 186.676 1.00 73.52  ? 965  ASP B CB   1 
ATOM   33306 C CG   . ASP B 1 997  ? 217.533 208.050 186.379 1.00 78.94  ? 965  ASP B CG   1 
ATOM   33307 O OD1  . ASP B 1 997  ? 218.539 207.788 187.072 1.00 81.77  ? 965  ASP B OD1  1 
ATOM   33308 O OD2  . ASP B 1 997  ? 217.549 208.883 185.449 1.00 79.72  ? 965  ASP B OD2  1 
ATOM   33309 H H    . ASP B 1 997  ? 214.549 205.699 187.724 1.00 73.44  ? 965  ASP B H    1 
ATOM   33310 H HA   . ASP B 1 997  ? 217.043 205.453 186.679 1.00 73.92  ? 965  ASP B HA   1 
ATOM   33311 H HB2  . ASP B 1 997  ? 215.739 207.248 185.844 1.00 73.96  ? 965  ASP B HB2  1 
ATOM   33312 H HB3  . ASP B 1 997  ? 215.729 207.869 187.308 1.00 73.68  ? 965  ASP B HB3  1 
ATOM   33313 N N    . PRO B 1 998  ? 218.100 205.255 188.970 1.00 72.34  ? 966  PRO B N    1 
ATOM   33314 C CA   . PRO B 1 998  ? 218.653 205.306 190.332 1.00 72.80  ? 966  PRO B CA   1 
ATOM   33315 C C    . PRO B 1 998  ? 219.145 206.682 190.734 1.00 77.76  ? 966  PRO B C    1 
ATOM   33316 O O    . PRO B 1 998  ? 219.082 207.029 191.920 1.00 81.28  ? 966  PRO B O    1 
ATOM   33317 C CB   . PRO B 1 998  ? 219.803 204.291 190.282 1.00 75.26  ? 966  PRO B CB   1 
ATOM   33318 C CG   . PRO B 1 998  ? 219.479 203.393 189.143 1.00 78.23  ? 966  PRO B CG   1 
ATOM   33319 C CD   . PRO B 1 998  ? 218.779 204.249 188.138 1.00 78.02  ? 966  PRO B CD   1 
ATOM   33320 H HA   . PRO B 1 998  ? 217.991 205.005 190.973 1.00 75.51  ? 966  PRO B HA   1 
ATOM   33321 H HB2  . PRO B 1 998  ? 220.641 204.754 190.127 1.00 76.02  ? 966  PRO B HB2  1 
ATOM   33322 H HB3  . PRO B 1 998  ? 219.835 203.793 191.114 1.00 75.99  ? 966  PRO B HB3  1 
ATOM   33323 H HG2  . PRO B 1 998  ? 220.299 203.033 188.771 1.00 76.32  ? 966  PRO B HG2  1 
ATOM   33324 H HG3  . PRO B 1 998  ? 218.898 202.678 189.447 1.00 76.30  ? 966  PRO B HG3  1 
ATOM   33325 H HD2  . PRO B 1 998  ? 219.422 204.675 187.549 1.00 76.27  ? 966  PRO B HD2  1 
ATOM   33326 H HD3  . PRO B 1 998  ? 218.132 203.724 187.641 1.00 76.34  ? 966  PRO B HD3  1 
ATOM   33327 N N    . ARG B 1 999  ? 219.635 207.481 189.788 1.00 82.33  ? 967  ARG B N    1 
ATOM   33328 C CA   . ARG B 1 999  ? 220.223 208.769 190.123 1.00 78.32  ? 967  ARG B CA   1 
ATOM   33329 C C    . ARG B 1 999  ? 219.192 209.809 190.531 1.00 77.81  ? 967  ARG B C    1 
ATOM   33330 O O    . ARG B 1 999  ? 219.576 210.861 191.051 1.00 82.60  ? 967  ARG B O    1 
ATOM   33331 C CB   . ARG B 1 999  ? 221.040 209.300 188.943 1.00 80.32  ? 967  ARG B CB   1 
ATOM   33332 C CG   . ARG B 1 999  ? 222.125 208.350 188.457 1.00 83.93  ? 967  ARG B CG   1 
ATOM   33333 C CD   . ARG B 1 999  ? 222.959 207.802 189.607 1.00 86.31  ? 967  ARG B CD   1 
ATOM   33334 N NE   . ARG B 1 999  ? 224.124 207.058 189.142 1.00 90.11  ? 967  ARG B NE   1 
ATOM   33335 C CZ   . ARG B 1 999  ? 225.330 207.579 188.958 1.00 89.82  ? 967  ARG B CZ   1 
ATOM   33336 N NH1  . ARG B 1 999  ? 225.576 208.859 189.186 1.00 89.13  ? 967  ARG B NH1  1 
ATOM   33337 N NH2  . ARG B 1 999  ? 226.317 206.794 188.536 1.00 87.34  ? 967  ARG B NH2  1 
ATOM   33338 H H    . ARG B 1 999  ? 219.637 207.299 188.947 1.00 82.72  ? 967  ARG B H    1 
ATOM   33339 H HA   . ARG B 1 999  ? 220.822 208.651 190.876 1.00 82.29  ? 967  ARG B HA   1 
ATOM   33340 H HB2  . ARG B 1 999  ? 220.441 209.469 188.200 1.00 82.62  ? 967  ARG B HB2  1 
ATOM   33341 H HB3  . ARG B 1 999  ? 221.471 210.127 189.210 1.00 82.61  ? 967  ARG B HB3  1 
ATOM   33342 H HG2  . ARG B 1 999  ? 221.712 207.601 187.999 1.00 83.07  ? 967  ARG B HG2  1 
ATOM   33343 H HG3  . ARG B 1 999  ? 222.718 208.825 187.853 1.00 83.17  ? 967  ARG B HG3  1 
ATOM   33344 H HD2  . ARG B 1 999  ? 223.258 208.536 190.166 1.00 83.65  ? 967  ARG B HD2  1 
ATOM   33345 H HD3  . ARG B 1 999  ? 222.413 207.193 190.128 1.00 83.02  ? 967  ARG B HD3  1 
ATOM   33346 H HE   . ARG B 1 999  ? 224.010 206.233 188.928 1.00 83.82  ? 967  ARG B HE   1 
ATOM   33347 H HH11 . ARG B 1 999  ? 224.950 209.380 189.460 1.00 83.84  ? 967  ARG B HH11 1 
ATOM   33348 H HH12 . ARG B 1 999  ? 226.367 209.172 189.060 1.00 83.83  ? 967  ARG B HH12 1 
ATOM   33349 H HH21 . ARG B 1 999  ? 226.169 205.960 188.384 1.00 83.49  ? 967  ARG B HH21 1 
ATOM   33350 H HH22 . ARG B 1 999  ? 227.104 207.120 188.413 1.00 83.65  ? 967  ARG B HH22 1 
ATOM   33351 N N    . LEU B 1 1000 ? 217.901 209.556 190.312 1.00 68.35  ? 968  LEU B N    1 
ATOM   33352 C CA   . LEU B 1 1000 ? 216.892 210.497 190.785 1.00 67.76  ? 968  LEU B CA   1 
ATOM   33353 C C    . LEU B 1 1000 ? 216.930 210.631 192.299 1.00 68.45  ? 968  LEU B C    1 
ATOM   33354 O O    . LEU B 1 1000 ? 216.544 211.672 192.841 1.00 69.79  ? 968  LEU B O    1 
ATOM   33355 C CB   . LEU B 1 1000 ? 215.502 210.056 190.331 1.00 70.69  ? 968  LEU B CB   1 
ATOM   33356 C CG   . LEU B 1 1000 ? 214.332 210.874 190.881 1.00 70.30  ? 968  LEU B CG   1 
ATOM   33357 C CD1  . LEU B 1 1000 ? 214.503 212.347 190.562 1.00 67.81  ? 968  LEU B CD1  1 
ATOM   33358 C CD2  . LEU B 1 1000 ? 213.018 210.362 190.322 1.00 68.45  ? 968  LEU B CD2  1 
ATOM   33359 H H    . LEU B 1 1000 ? 217.591 208.866 189.905 1.00 70.02  ? 968  LEU B H    1 
ATOM   33360 H HA   . LEU B 1 1000 ? 217.072 211.370 190.402 1.00 68.90  ? 968  LEU B HA   1 
ATOM   33361 H HB2  . LEU B 1 1000 ? 215.464 210.113 189.363 1.00 69.29  ? 968  LEU B HB2  1 
ATOM   33362 H HB3  . LEU B 1 1000 ? 215.367 209.136 190.606 1.00 69.49  ? 968  LEU B HB3  1 
ATOM   33363 H HG   . LEU B 1 1000 ? 214.300 210.778 191.846 1.00 69.01  ? 968  LEU B HG   1 
ATOM   33364 H HD11 . LEU B 1 1000 ? 213.699 212.820 190.825 1.00 68.76  ? 968  LEU B HD11 1 
ATOM   33365 H HD12 . LEU B 1 1000 ? 215.265 212.695 191.051 1.00 68.59  ? 968  LEU B HD12 1 
ATOM   33366 H HD13 . LEU B 1 1000 ? 214.647 212.448 189.608 1.00 68.89  ? 968  LEU B HD13 1 
ATOM   33367 H HD21 . LEU B 1 1000 ? 213.052 210.397 189.354 1.00 68.82  ? 968  LEU B HD21 1 
ATOM   33368 H HD22 . LEU B 1 1000 ? 212.885 209.448 190.618 1.00 68.76  ? 968  LEU B HD22 1 
ATOM   33369 H HD23 . LEU B 1 1000 ? 212.297 210.923 190.650 1.00 68.52  ? 968  LEU B HD23 1 
ATOM   33370 N N    . PHE B 1 1001 ? 217.391 209.597 192.995 1.00 67.27  ? 969  PHE B N    1 
ATOM   33371 C CA   . PHE B 1 1001 ? 217.442 209.590 194.448 1.00 64.17  ? 969  PHE B CA   1 
ATOM   33372 C C    . PHE B 1 1001 ? 218.756 210.122 194.998 1.00 69.21  ? 969  PHE B C    1 
ATOM   33373 O O    . PHE B 1 1001 ? 218.954 210.096 196.216 1.00 70.02  ? 969  PHE B O    1 
ATOM   33374 C CB   . PHE B 1 1001 ? 217.206 208.174 194.969 1.00 62.75  ? 969  PHE B CB   1 
ATOM   33375 C CG   . PHE B 1 1001 ? 215.939 207.558 194.469 1.00 64.08  ? 969  PHE B CG   1 
ATOM   33376 C CD1  . PHE B 1 1001 ? 215.913 206.885 193.265 1.00 68.25  ? 969  PHE B CD1  1 
ATOM   33377 C CD2  . PHE B 1 1001 ? 214.773 207.656 195.200 1.00 69.80  ? 969  PHE B CD2  1 
ATOM   33378 C CE1  . PHE B 1 1001 ? 214.747 206.318 192.802 1.00 72.57  ? 969  PHE B CE1  1 
ATOM   33379 C CE2  . PHE B 1 1001 ? 213.607 207.093 194.742 1.00 70.40  ? 969  PHE B CE2  1 
ATOM   33380 C CZ   . PHE B 1 1001 ? 213.593 206.423 193.543 1.00 71.50  ? 969  PHE B CZ   1 
ATOM   33381 H H    . PHE B 1 1001 ? 217.688 208.873 192.638 1.00 68.75  ? 969  PHE B H    1 
ATOM   33382 H HA   . PHE B 1 1001 ? 216.729 210.152 194.790 1.00 67.60  ? 969  PHE B HA   1 
ATOM   33383 H HB2  . PHE B 1 1001 ? 217.944 207.610 194.689 1.00 67.70  ? 969  PHE B HB2  1 
ATOM   33384 H HB3  . PHE B 1 1001 ? 217.161 208.201 195.937 1.00 67.92  ? 969  PHE B HB3  1 
ATOM   33385 H HD1  . PHE B 1 1001 ? 216.692 206.812 192.761 1.00 68.74  ? 969  PHE B HD1  1 
ATOM   33386 H HD2  . PHE B 1 1001 ? 214.777 208.108 196.013 1.00 68.74  ? 969  PHE B HD2  1 
ATOM   33387 H HE1  . PHE B 1 1001 ? 214.738 205.866 191.990 1.00 68.57  ? 969  PHE B HE1  1 
ATOM   33388 H HE2  . PHE B 1 1001 ? 212.827 207.164 195.243 1.00 68.67  ? 969  PHE B HE2  1 
ATOM   33389 H HZ   . PHE B 1 1001 ? 212.804 206.042 193.233 1.00 68.24  ? 969  PHE B HZ   1 
ATOM   33390 N N    . ASP B 1 1002 ? 219.657 210.594 194.142 1.00 81.80  ? 970  ASP B N    1 
ATOM   33391 C CA   . ASP B 1 1002 ? 220.872 211.221 194.634 1.00 81.16  ? 970  ASP B CA   1 
ATOM   33392 C C    . ASP B 1 1002 ? 220.523 212.492 195.397 1.00 85.66  ? 970  ASP B C    1 
ATOM   33393 O O    . ASP B 1 1002 ? 219.568 213.200 195.069 1.00 86.20  ? 970  ASP B O    1 
ATOM   33394 C CB   . ASP B 1 1002 ? 221.821 211.542 193.479 1.00 82.71  ? 970  ASP B CB   1 
ATOM   33395 C CG   . ASP B 1 1002 ? 221.260 212.583 192.530 1.00 88.73  ? 970  ASP B CG   1 
ATOM   33396 O OD1  . ASP B 1 1002 ? 220.051 212.886 192.613 1.00 89.34  ? 970  ASP B OD1  1 
ATOM   33397 O OD2  . ASP B 1 1002 ? 222.031 213.101 191.695 1.00 88.89  ? 970  ASP B OD2  1 
ATOM   33398 H H    . ASP B 1 1002 ? 219.589 210.565 193.285 1.00 82.79  ? 970  ASP B H    1 
ATOM   33399 H HA   . ASP B 1 1002 ? 221.324 210.614 195.240 1.00 82.88  ? 970  ASP B HA   1 
ATOM   33400 H HB2  . ASP B 1 1002 ? 222.654 211.884 193.840 1.00 83.54  ? 970  ASP B HB2  1 
ATOM   33401 H HB3  . ASP B 1 1002 ? 221.987 210.732 192.972 1.00 83.05  ? 970  ASP B HB3  1 
ATOM   33402 N N    . HIS B 1 1003 ? 221.300 212.776 196.427 1.00 79.89  ? 971  HIS B N    1 
ATOM   33403 C CA   . HIS B 1 1003 ? 221.005 213.925 197.267 1.00 78.86  ? 971  HIS B CA   1 
ATOM   33404 C C    . HIS B 1 1003 ? 221.277 215.210 196.492 1.00 82.73  ? 971  HIS B C    1 
ATOM   33405 O O    . HIS B 1 1003 ? 222.388 215.396 195.982 1.00 78.71  ? 971  HIS B O    1 
ATOM   33406 C CB   . HIS B 1 1003 ? 221.831 213.869 198.542 1.00 74.71  ? 971  HIS B CB   1 
ATOM   33407 C CG   . HIS B 1 1003 ? 221.454 212.735 199.440 1.00 78.61  ? 971  HIS B CG   1 
ATOM   33408 N ND1  . HIS B 1 1003 ? 220.187 212.594 199.961 1.00 73.97  ? 971  HIS B ND1  1 
ATOM   33409 C CD2  . HIS B 1 1003 ? 222.170 211.683 199.902 1.00 82.11  ? 971  HIS B CD2  1 
ATOM   33410 C CE1  . HIS B 1 1003 ? 220.139 211.507 200.710 1.00 76.36  ? 971  HIS B CE1  1 
ATOM   33411 N NE2  . HIS B 1 1003 ? 221.329 210.936 200.690 1.00 81.39  ? 971  HIS B NE2  1 
ATOM   33412 H H    . HIS B 1 1003 ? 221.994 212.326 196.662 1.00 77.86  ? 971  HIS B H    1 
ATOM   33413 H HA   . HIS B 1 1003 ? 220.069 213.895 197.515 1.00 78.01  ? 971  HIS B HA   1 
ATOM   33414 H HB2  . HIS B 1 1003 ? 222.767 213.765 198.307 1.00 77.20  ? 971  HIS B HB2  1 
ATOM   33415 H HB3  . HIS B 1 1003 ? 221.704 214.694 199.036 1.00 77.33  ? 971  HIS B HB3  1 
ATOM   33416 H HD2  . HIS B 1 1003 ? 223.064 211.502 199.721 1.00 78.32  ? 971  HIS B HD2  1 
ATOM   33417 H HE1  . HIS B 1 1003 ? 219.393 211.197 201.171 1.00 77.60  ? 971  HIS B HE1  1 
ATOM   33418 H HE2  . HIS B 1 1003 ? 221.543 210.213 201.104 1.00 78.06  ? 971  HIS B HE2  1 
ATOM   33419 N N    . PRO B 1 1004 ? 220.304 216.116 196.384 1.00 87.40  ? 972  PRO B N    1 
ATOM   33420 C CA   . PRO B 1 1004 ? 220.459 217.254 195.474 1.00 82.96  ? 972  PRO B CA   1 
ATOM   33421 C C    . PRO B 1 1004 ? 221.644 218.127 195.850 1.00 85.80  ? 972  PRO B C    1 
ATOM   33422 O O    . PRO B 1 1004 ? 221.990 218.278 197.024 1.00 82.71  ? 972  PRO B O    1 
ATOM   33423 C CB   . PRO B 1 1004 ? 219.136 218.012 195.623 1.00 78.59  ? 972  PRO B CB   1 
ATOM   33424 C CG   . PRO B 1 1004 ? 218.623 217.622 196.954 1.00 76.72  ? 972  PRO B CG   1 
ATOM   33425 C CD   . PRO B 1 1004 ? 219.054 216.204 197.158 1.00 82.94  ? 972  PRO B CD   1 
ATOM   33426 H HA   . PRO B 1 1004 ? 220.557 216.948 194.559 1.00 80.49  ? 972  PRO B HA   1 
ATOM   33427 H HB2  . PRO B 1 1004 ? 219.300 218.967 195.584 1.00 79.96  ? 972  PRO B HB2  1 
ATOM   33428 H HB3  . PRO B 1 1004 ? 218.521 217.739 194.924 1.00 80.17  ? 972  PRO B HB3  1 
ATOM   33429 H HG2  . PRO B 1 1004 ? 219.010 218.197 197.633 1.00 79.66  ? 972  PRO B HG2  1 
ATOM   33430 H HG3  . PRO B 1 1004 ? 217.655 217.689 196.962 1.00 79.76  ? 972  PRO B HG3  1 
ATOM   33431 H HD2  . PRO B 1 1004 ? 219.228 216.036 198.096 1.00 80.63  ? 972  PRO B HD2  1 
ATOM   33432 H HD3  . PRO B 1 1004 ? 218.390 215.593 196.801 1.00 80.73  ? 972  PRO B HD3  1 
ATOM   33433 N N    . GLU B 1 1005 ? 222.269 218.699 194.823 1.00 98.89  ? 973  GLU B N    1 
ATOM   33434 C CA   . GLU B 1 1005 ? 223.370 219.633 195.018 1.00 99.87  ? 973  GLU B CA   1 
ATOM   33435 C C    . GLU B 1 1005 ? 223.008 220.658 196.082 1.00 100.41 ? 973  GLU B C    1 
ATOM   33436 O O    . GLU B 1 1005 ? 222.065 221.438 195.916 1.00 98.41  ? 973  GLU B O    1 
ATOM   33437 C CB   . GLU B 1 1005 ? 223.707 220.325 193.692 1.00 95.58  ? 973  GLU B CB   1 
ATOM   33438 C CG   . GLU B 1 1005 ? 222.497 220.833 192.906 1.00 93.33  ? 973  GLU B CG   1 
ATOM   33439 C CD   . GLU B 1 1005 ? 222.876 221.386 191.548 1.00 88.71  ? 973  GLU B CD   1 
ATOM   33440 O OE1  . GLU B 1 1005 ? 223.998 221.917 191.412 1.00 87.28  ? 973  GLU B OE1  1 
ATOM   33441 O OE2  . GLU B 1 1005 ? 222.052 221.283 190.614 1.00 81.64  ? 973  GLU B OE2  1 
ATOM   33442 H H    . GLU B 1 1005 ? 222.075 218.551 193.999 1.00 92.74  ? 973  GLU B H    1 
ATOM   33443 H HA   . GLU B 1 1005 ? 224.154 219.148 195.317 1.00 93.28  ? 973  GLU B HA   1 
ATOM   33444 H HB2  . GLU B 1 1005 ? 224.277 221.087 193.876 1.00 92.55  ? 973  GLU B HB2  1 
ATOM   33445 H HB3  . GLU B 1 1005 ? 224.179 219.694 193.126 1.00 92.95  ? 973  GLU B HB3  1 
ATOM   33446 H HG2  . GLU B 1 1005 ? 221.874 220.104 192.761 1.00 92.69  ? 973  GLU B HG2  1 
ATOM   33447 H HG3  . GLU B 1 1005 ? 222.068 221.542 193.408 1.00 92.09  ? 973  GLU B HG3  1 
ATOM   33448 N N    . SER B 1 1006 ? 223.767 220.648 197.189 1.00 115.63 ? 974  SER B N    1 
ATOM   33449 C CA   . SER B 1 1006 ? 223.443 221.452 198.354 1.00 115.34 ? 974  SER B CA   1 
ATOM   33450 C C    . SER B 1 1006 ? 224.224 222.761 198.348 1.00 118.02 ? 974  SER B C    1 
ATOM   33451 O O    . SER B 1 1006 ? 225.297 222.851 197.742 1.00 115.22 ? 974  SER B O    1 
ATOM   33452 C CB   . SER B 1 1006 ? 223.757 220.682 199.641 1.00 113.83 ? 974  SER B CB   1 
ATOM   33453 O OG   . SER B 1 1006 ? 223.049 219.456 199.684 1.00 113.34 ? 974  SER B OG   1 
ATOM   33454 H H    . SER B 1 1006 ? 224.480 220.177 197.280 1.00 112.78 ? 974  SER B H    1 
ATOM   33455 H HA   . SER B 1 1006 ? 222.495 221.653 198.343 1.00 112.59 ? 974  SER B HA   1 
ATOM   33456 H HB2  . SER B 1 1006 ? 224.709 220.498 199.672 1.00 113.09 ? 974  SER B HB2  1 
ATOM   33457 H HB3  . SER B 1 1006 ? 223.499 221.222 200.404 1.00 113.10 ? 974  SER B HB3  1 
ATOM   33458 H HG   . SER B 1 1006 ? 223.260 218.979 199.025 1.00 112.54 ? 974  SER B HG   1 
ATOM   33459 N N    . PRO B 1 1007 ? 223.708 223.798 199.015 1.00 132.02 ? 975  PRO B N    1 
ATOM   33460 C CA   . PRO B 1 1007 ? 224.416 225.085 199.035 1.00 130.00 ? 975  PRO B CA   1 
ATOM   33461 C C    . PRO B 1 1007 ? 225.602 225.092 199.986 1.00 129.96 ? 975  PRO B C    1 
ATOM   33462 O O    . PRO B 1 1007 ? 226.589 225.796 199.749 1.00 125.78 ? 975  PRO B O    1 
ATOM   33463 C CB   . PRO B 1 1007 ? 223.329 226.069 199.482 1.00 127.87 ? 975  PRO B CB   1 
ATOM   33464 C CG   . PRO B 1 1007 ? 222.416 225.250 200.324 1.00 126.98 ? 975  PRO B CG   1 
ATOM   33465 C CD   . PRO B 1 1007 ? 222.424 223.862 199.736 1.00 127.38 ? 975  PRO B CD   1 
ATOM   33466 H HA   . PRO B 1 1007 ? 224.716 225.320 198.143 1.00 125.36 ? 975  PRO B HA   1 
ATOM   33467 H HB2  . PRO B 1 1007 ? 223.727 226.786 200.001 1.00 126.07 ? 975  PRO B HB2  1 
ATOM   33468 H HB3  . PRO B 1 1007 ? 222.863 226.420 198.707 1.00 125.44 ? 975  PRO B HB3  1 
ATOM   33469 H HG2  . PRO B 1 1007 ? 222.744 225.233 201.236 1.00 125.91 ? 975  PRO B HG2  1 
ATOM   33470 H HG3  . PRO B 1 1007 ? 221.522 225.626 200.292 1.00 125.74 ? 975  PRO B HG3  1 
ATOM   33471 H HD2  . PRO B 1 1007 ? 222.398 223.198 200.442 1.00 125.46 ? 975  PRO B HD2  1 
ATOM   33472 H HD3  . PRO B 1 1007 ? 221.684 223.753 199.118 1.00 124.81 ? 975  PRO B HD3  1 
ATOM   33473 N N    . THR B 1 1008 ? 225.517 224.315 201.066 1.00 151.58 ? 976  THR B N    1 
ATOM   33474 C CA   . THR B 1 1008 ? 226.562 224.268 202.078 1.00 151.34 ? 976  THR B CA   1 
ATOM   33475 C C    . THR B 1 1008 ? 226.855 222.815 202.436 1.00 152.42 ? 976  THR B C    1 
ATOM   33476 O O    . THR B 1 1008 ? 225.920 222.050 202.727 1.00 150.96 ? 976  THR B O    1 
ATOM   33477 C CB   . THR B 1 1008 ? 226.152 225.054 203.333 1.00 150.94 ? 976  THR B CB   1 
ATOM   33478 O OG1  . THR B 1 1008 ? 227.078 224.788 204.394 1.00 150.71 ? 976  THR B OG1  1 
ATOM   33479 C CG2  . THR B 1 1008 ? 224.743 224.676 203.777 1.00 149.30 ? 976  THR B CG2  1 
ATOM   33480 H H    . THR B 1 1008 ? 224.851 223.797 201.235 1.00 148.71 ? 976  THR B H    1 
ATOM   33481 H HA   . THR B 1 1008 ? 227.362 224.678 201.718 1.00 149.21 ? 976  THR B HA   1 
ATOM   33482 H HB   . THR B 1 1008 ? 226.161 226.003 203.132 1.00 149.50 ? 976  THR B HB   1 
ATOM   33483 H HG1  . THR B 1 1008 ? 226.849 225.204 205.086 1.00 149.63 ? 976  THR B HG1  1 
ATOM   33484 H HG21 . THR B 1 1008 ? 224.097 224.961 203.112 1.00 149.07 ? 976  THR B HG21 1 
ATOM   33485 H HG22 . THR B 1 1008 ? 224.673 223.716 203.892 1.00 149.48 ? 976  THR B HG22 1 
ATOM   33486 H HG23 . THR B 1 1008 ? 224.536 225.109 204.620 1.00 149.43 ? 976  THR B HG23 1 
ATOM   33487 N N    . PRO B 1 1009 ? 228.122 222.388 202.421 1.00 162.96 ? 977  PRO B N    1 
ATOM   33488 C CA   . PRO B 1 1009 ? 228.424 220.995 202.791 1.00 162.15 ? 977  PRO B CA   1 
ATOM   33489 C C    . PRO B 1 1009 ? 228.113 220.665 204.241 1.00 162.95 ? 977  PRO B C    1 
ATOM   33490 O O    . PRO B 1 1009 ? 227.948 219.483 204.566 1.00 161.01 ? 977  PRO B O    1 
ATOM   33491 C CB   . PRO B 1 1009 ? 229.925 220.869 202.495 1.00 160.61 ? 977  PRO B CB   1 
ATOM   33492 C CG   . PRO B 1 1009 ? 230.448 222.260 202.556 1.00 160.03 ? 977  PRO B CG   1 
ATOM   33493 C CD   . PRO B 1 1009 ? 229.339 223.143 202.072 1.00 160.55 ? 977  PRO B CD   1 
ATOM   33494 H HA   . PRO B 1 1009 ? 227.936 220.385 202.216 1.00 160.34 ? 977  PRO B HA   1 
ATOM   33495 H HB2  . PRO B 1 1009 ? 230.347 220.314 203.170 1.00 160.42 ? 977  PRO B HB2  1 
ATOM   33496 H HB3  . PRO B 1 1009 ? 230.054 220.493 201.610 1.00 160.48 ? 977  PRO B HB3  1 
ATOM   33497 H HG2  . PRO B 1 1009 ? 230.682 222.480 203.470 1.00 160.33 ? 977  PRO B HG2  1 
ATOM   33498 H HG3  . PRO B 1 1009 ? 231.222 222.340 201.978 1.00 160.40 ? 977  PRO B HG3  1 
ATOM   33499 H HD2  . PRO B 1 1009 ? 229.357 223.992 202.540 1.00 160.15 ? 977  PRO B HD2  1 
ATOM   33500 H HD3  . PRO B 1 1009 ? 229.399 223.264 201.111 1.00 160.13 ? 977  PRO B HD3  1 
ATOM   33501 N N    . ASN B 1 1010 ? 228.030 221.663 205.122 1.00 161.51 ? 978  ASN B N    1 
ATOM   33502 C CA   . ASN B 1 1010 ? 227.749 221.434 206.535 1.00 158.67 ? 978  ASN B CA   1 
ATOM   33503 C C    . ASN B 1 1010 ? 228.803 220.515 207.141 1.00 158.49 ? 978  ASN B C    1 
ATOM   33504 O O    . ASN B 1 1010 ? 228.468 219.440 207.655 1.00 156.68 ? 978  ASN B O    1 
ATOM   33505 C CB   . ASN B 1 1010 ? 226.354 220.833 206.714 1.00 157.81 ? 978  ASN B CB   1 
ATOM   33506 C CG   . ASN B 1 1010 ? 225.266 221.686 206.093 1.00 157.54 ? 978  ASN B CG   1 
ATOM   33507 O OD1  . ASN B 1 1010 ? 225.323 222.915 206.140 1.00 156.86 ? 978  ASN B OD1  1 
ATOM   33508 N ND2  . ASN B 1 1010 ? 224.270 221.037 205.502 1.00 155.49 ? 978  ASN B ND2  1 
ATOM   33509 H H    . ASN B 1 1010 ? 228.134 222.493 204.920 1.00 157.40 ? 978  ASN B H    1 
ATOM   33510 H HA   . ASN B 1 1010 ? 227.777 222.281 207.007 1.00 156.93 ? 978  ASN B HA   1 
ATOM   33511 H HB2  . ASN B 1 1010 ? 226.326 219.958 206.295 1.00 157.04 ? 978  ASN B HB2  1 
ATOM   33512 H HB3  . ASN B 1 1010 ? 226.165 220.752 207.662 1.00 156.99 ? 978  ASN B HB3  1 
ATOM   33513 H HD21 . ASN B 1 1010 ? 224.265 220.178 205.488 1.00 156.87 ? 978  ASN B HD21 1 
ATOM   33514 H HD22 . ASN B 1 1010 ? 223.629 221.477 205.134 1.00 156.73 ? 978  ASN B HD22 1 
ATOM   33515 N N    . PRO B 1 1011 ? 230.082 220.897 207.102 1.00 157.50 ? 979  PRO B N    1 
ATOM   33516 C CA   . PRO B 1 1011 ? 231.133 220.007 207.612 1.00 155.79 ? 979  PRO B CA   1 
ATOM   33517 C C    . PRO B 1 1011 ? 231.185 219.938 209.130 1.00 155.00 ? 979  PRO B C    1 
ATOM   33518 O O    . PRO B 1 1011 ? 231.357 218.857 209.703 1.00 154.40 ? 979  PRO B O    1 
ATOM   33519 C CB   . PRO B 1 1011 ? 232.413 220.627 207.040 1.00 154.21 ? 979  PRO B CB   1 
ATOM   33520 C CG   . PRO B 1 1011 ? 232.099 222.081 206.943 1.00 154.21 ? 979  PRO B CG   1 
ATOM   33521 C CD   . PRO B 1 1011 ? 230.628 222.176 206.616 1.00 155.44 ? 979  PRO B CD   1 
ATOM   33522 H HA   . PRO B 1 1011 ? 231.022 219.113 207.253 1.00 154.69 ? 979  PRO B HA   1 
ATOM   33523 H HB2  . PRO B 1 1011 ? 233.154 220.472 207.646 1.00 154.46 ? 979  PRO B HB2  1 
ATOM   33524 H HB3  . PRO B 1 1011 ? 232.597 220.253 206.164 1.00 154.37 ? 979  PRO B HB3  1 
ATOM   33525 H HG2  . PRO B 1 1011 ? 232.286 222.509 207.793 1.00 154.54 ? 979  PRO B HG2  1 
ATOM   33526 H HG3  . PRO B 1 1011 ? 232.630 222.480 206.237 1.00 154.35 ? 979  PRO B HG3  1 
ATOM   33527 H HD2  . PRO B 1 1011 ? 230.224 222.918 207.093 1.00 154.60 ? 979  PRO B HD2  1 
ATOM   33528 H HD3  . PRO B 1 1011 ? 230.501 222.257 205.659 1.00 154.75 ? 979  PRO B HD3  1 
ATOM   33529 N N    . THR B 1 1012 ? 231.037 221.088 209.792 1.00 141.01 ? 980  THR B N    1 
ATOM   33530 C CA   . THR B 1 1012 ? 231.250 221.144 211.235 1.00 139.12 ? 980  THR B CA   1 
ATOM   33531 C C    . THR B 1 1012 ? 230.254 220.264 211.979 1.00 139.16 ? 980  THR B C    1 
ATOM   33532 O O    . THR B 1 1012 ? 230.643 219.415 212.790 1.00 139.15 ? 980  THR B O    1 
ATOM   33533 C CB   . THR B 1 1012 ? 231.149 222.590 211.723 1.00 136.57 ? 980  THR B CB   1 
ATOM   33534 O OG1  . THR B 1 1012 ? 229.858 223.119 211.396 1.00 135.42 ? 980  THR B OG1  1 
ATOM   33535 C CG2  . THR B 1 1012 ? 232.227 223.449 211.079 1.00 136.42 ? 980  THR B CG2  1 
ATOM   33536 H H    . THR B 1 1012 ? 230.818 221.837 209.433 1.00 138.77 ? 980  THR B H    1 
ATOM   33537 H HA   . THR B 1 1012 ? 232.143 220.822 211.436 1.00 138.18 ? 980  THR B HA   1 
ATOM   33538 H HB   . THR B 1 1012 ? 231.272 222.614 212.685 1.00 137.64 ? 980  THR B HB   1 
ATOM   33539 H HG1  . THR B 1 1012 ? 229.791 223.908 211.678 1.00 137.58 ? 980  THR B HG1  1 
ATOM   33540 H HG21 . THR B 1 1012 ? 232.105 223.471 210.117 1.00 137.89 ? 980  THR B HG21 1 
ATOM   33541 H HG22 . THR B 1 1012 ? 232.177 224.355 211.423 1.00 137.59 ? 980  THR B HG22 1 
ATOM   33542 H HG23 . THR B 1 1012 ? 233.104 223.085 211.278 1.00 137.65 ? 980  THR B HG23 1 
ATOM   33543 N N    . GLU B 1 1013 ? 228.964 220.443 211.709 1.00 134.94 ? 981  GLU B N    1 
ATOM   33544 C CA   . GLU B 1 1013 ? 227.904 219.744 212.426 1.00 133.80 ? 981  GLU B CA   1 
ATOM   33545 C C    . GLU B 1 1013 ? 228.134 219.845 213.937 1.00 131.99 ? 981  GLU B C    1 
ATOM   33546 O O    . GLU B 1 1013 ? 228.219 218.826 214.627 1.00 131.14 ? 981  GLU B O    1 
ATOM   33547 C CB   . GLU B 1 1013 ? 227.818 218.288 211.989 1.00 134.62 ? 981  GLU B CB   1 
ATOM   33548 C CG   . GLU B 1 1013 ? 227.541 218.101 210.507 1.00 134.45 ? 981  GLU B CG   1 
ATOM   33549 C CD   . GLU B 1 1013 ? 227.484 216.641 210.105 1.00 134.93 ? 981  GLU B CD   1 
ATOM   33550 O OE1  . GLU B 1 1013 ? 227.670 215.773 210.985 1.00 135.19 ? 981  GLU B OE1  1 
ATOM   33551 O OE2  . GLU B 1 1013 ? 227.252 216.359 208.911 1.00 133.97 ? 981  GLU B OE2  1 
ATOM   33552 H H    . GLU B 1 1013 ? 228.673 220.977 211.101 1.00 133.77 ? 981  GLU B H    1 
ATOM   33553 H HA   . GLU B 1 1013 ? 227.055 220.167 212.223 1.00 133.22 ? 981  GLU B HA   1 
ATOM   33554 H HB2  . GLU B 1 1013 ? 228.661 217.852 212.191 1.00 133.59 ? 981  GLU B HB2  1 
ATOM   33555 H HB3  . GLU B 1 1013 ? 227.101 217.858 212.480 1.00 133.31 ? 981  GLU B HB3  1 
ATOM   33556 H HG2  . GLU B 1 1013 ? 226.687 218.506 210.291 1.00 133.49 ? 981  GLU B HG2  1 
ATOM   33557 H HG3  . GLU B 1 1013 ? 228.249 218.525 209.997 1.00 133.77 ? 981  GLU B HG3  1 
ATOM   33558 N N    . PRO B 1 1014 ? 228.235 221.061 214.478 1.00 104.18 ? 982  PRO B N    1 
ATOM   33559 C CA   . PRO B 1 1014 ? 228.604 221.204 215.891 1.00 98.77  ? 982  PRO B CA   1 
ATOM   33560 C C    . PRO B 1 1014 ? 227.514 220.720 216.833 1.00 97.57  ? 982  PRO B C    1 
ATOM   33561 O O    . PRO B 1 1014 ? 227.784 219.932 217.744 1.00 96.54  ? 982  PRO B O    1 
ATOM   33562 C CB   . PRO B 1 1014 ? 228.862 222.708 216.036 1.00 98.26  ? 982  PRO B CB   1 
ATOM   33563 C CG   . PRO B 1 1014 ? 228.135 223.363 214.894 1.00 100.24 ? 982  PRO B CG   1 
ATOM   33564 C CD   . PRO B 1 1014 ? 227.703 222.311 213.912 1.00 101.73 ? 982  PRO B CD   1 
ATOM   33565 H HA   . PRO B 1 1014 ? 229.424 220.721 216.074 1.00 101.33 ? 982  PRO B HA   1 
ATOM   33566 H HB2  . PRO B 1 1014 ? 228.517 223.018 216.887 1.00 100.65 ? 982  PRO B HB2  1 
ATOM   33567 H HB3  . PRO B 1 1014 ? 229.815 222.879 215.973 1.00 101.12 ? 982  PRO B HB3  1 
ATOM   33568 H HG2  . PRO B 1 1014 ? 227.358 223.829 215.242 1.00 101.12 ? 982  PRO B HG2  1 
ATOM   33569 H HG3  . PRO B 1 1014 ? 228.732 223.993 214.461 1.00 101.61 ? 982  PRO B HG3  1 
ATOM   33570 H HD2  . PRO B 1 1014 ? 226.735 222.273 213.863 1.00 101.81 ? 982  PRO B HD2  1 
ATOM   33571 H HD3  . PRO B 1 1014 ? 228.095 222.483 213.042 1.00 102.66 ? 982  PRO B HD3  1 
ATOM   33572 N N    . LEU B 1 1015 ? 226.283 221.177 216.622 1.00 83.86  ? 983  LEU B N    1 
ATOM   33573 C CA   . LEU B 1 1015 ? 225.144 220.753 217.421 1.00 81.88  ? 983  LEU B CA   1 
ATOM   33574 C C    . LEU B 1 1015 ? 224.038 220.255 216.504 1.00 79.89  ? 983  LEU B C    1 
ATOM   33575 O O    . LEU B 1 1015 ? 223.892 220.720 215.371 1.00 79.65  ? 983  LEU B O    1 
ATOM   33576 C CB   . LEU B 1 1015 ? 224.612 221.888 218.302 1.00 80.10  ? 983  LEU B CB   1 
ATOM   33577 C CG   . LEU B 1 1015 ? 225.560 222.397 219.387 1.00 81.21  ? 983  LEU B CG   1 
ATOM   33578 C CD1  . LEU B 1 1015 ? 226.408 223.541 218.871 1.00 80.04  ? 983  LEU B CD1  1 
ATOM   33579 C CD2  . LEU B 1 1015 ? 224.779 222.822 220.617 1.00 81.21  ? 983  LEU B CD2  1 
ATOM   33580 H H    . LEU B 1 1015 ? 226.080 221.744 216.009 1.00 82.97  ? 983  LEU B H    1 
ATOM   33581 H HA   . LEU B 1 1015 ? 225.409 220.021 218.000 1.00 82.00  ? 983  LEU B HA   1 
ATOM   33582 H HB2  . LEU B 1 1015 ? 224.396 222.641 217.731 1.00 81.23  ? 983  LEU B HB2  1 
ATOM   33583 H HB3  . LEU B 1 1015 ? 223.806 221.577 218.745 1.00 81.21  ? 983  LEU B HB3  1 
ATOM   33584 H HG   . LEU B 1 1015 ? 226.156 221.676 219.646 1.00 81.31  ? 983  LEU B HG   1 
ATOM   33585 H HD11 . LEU B 1 1015 ? 225.906 224.367 218.955 1.00 81.02  ? 983  LEU B HD11 1 
ATOM   33586 H HD12 . LEU B 1 1015 ? 227.221 223.593 219.397 1.00 81.27  ? 983  LEU B HD12 1 
ATOM   33587 H HD13 . LEU B 1 1015 ? 226.625 223.380 217.940 1.00 81.49  ? 983  LEU B HD13 1 
ATOM   33588 H HD21 . LEU B 1 1015 ? 225.397 223.185 221.271 1.00 81.30  ? 983  LEU B HD21 1 
ATOM   33589 H HD22 . LEU B 1 1015 ? 224.323 222.049 220.985 1.00 81.07  ? 983  LEU B HD22 1 
ATOM   33590 H HD23 . LEU B 1 1015 ? 224.132 223.499 220.362 1.00 81.03  ? 983  LEU B HD23 1 
ATOM   33591 N N    . PHE B 1 1016 ? 223.262 219.301 217.009 1.00 69.54  ? 984  PHE B N    1 
ATOM   33592 C CA   . PHE B 1 1016 ? 222.175 218.706 216.247 1.00 67.88  ? 984  PHE B CA   1 
ATOM   33593 C C    . PHE B 1 1016 ? 221.080 218.276 217.209 1.00 69.27  ? 984  PHE B C    1 
ATOM   33594 O O    . PHE B 1 1016 ? 221.319 218.079 218.404 1.00 72.72  ? 984  PHE B O    1 
ATOM   33595 C CB   . PHE B 1 1016 ? 222.661 217.510 215.425 1.00 68.76  ? 984  PHE B CB   1 
ATOM   33596 C CG   . PHE B 1 1016 ? 223.379 216.474 216.235 1.00 68.29  ? 984  PHE B CG   1 
ATOM   33597 C CD1  . PHE B 1 1016 ? 224.746 216.552 216.427 1.00 71.93  ? 984  PHE B CD1  1 
ATOM   33598 C CD2  . PHE B 1 1016 ? 222.689 215.424 216.810 1.00 66.57  ? 984  PHE B CD2  1 
ATOM   33599 C CE1  . PHE B 1 1016 ? 225.407 215.601 217.174 1.00 75.47  ? 984  PHE B CE1  1 
ATOM   33600 C CE2  . PHE B 1 1016 ? 223.346 214.473 217.557 1.00 68.67  ? 984  PHE B CE2  1 
ATOM   33601 C CZ   . PHE B 1 1016 ? 224.705 214.561 217.738 1.00 72.52  ? 984  PHE B CZ   1 
ATOM   33602 H H    . PHE B 1 1016 ? 223.348 218.978 217.801 1.00 70.79  ? 984  PHE B H    1 
ATOM   33603 H HA   . PHE B 1 1016 ? 221.806 219.365 215.640 1.00 69.97  ? 984  PHE B HA   1 
ATOM   33604 H HB2  . PHE B 1 1016 ? 221.895 217.084 215.010 1.00 70.02  ? 984  PHE B HB2  1 
ATOM   33605 H HB3  . PHE B 1 1016 ? 223.270 217.828 214.740 1.00 70.38  ? 984  PHE B HB3  1 
ATOM   33606 H HD1  . PHE B 1 1016 ? 225.225 217.254 216.047 1.00 71.25  ? 984  PHE B HD1  1 
ATOM   33607 H HD2  . PHE B 1 1016 ? 221.768 215.359 216.691 1.00 69.74  ? 984  PHE B HD2  1 
ATOM   33608 H HE1  . PHE B 1 1016 ? 226.326 215.660 217.297 1.00 71.31  ? 984  PHE B HE1  1 
ATOM   33609 H HE2  . PHE B 1 1016 ? 222.871 213.770 217.938 1.00 70.01  ? 984  PHE B HE2  1 
ATOM   33610 H HZ   . PHE B 1 1016 ? 225.149 213.919 218.242 1.00 70.44  ? 984  PHE B HZ   1 
ATOM   33611 N N    . LEU B 1 1017 ? 219.872 218.129 216.676 1.00 63.14  ? 985  LEU B N    1 
ATOM   33612 C CA   . LEU B 1 1017 ? 218.741 217.701 217.483 1.00 61.64  ? 985  LEU B CA   1 
ATOM   33613 C C    . LEU B 1 1017 ? 218.724 216.185 217.604 1.00 62.32  ? 985  LEU B C    1 
ATOM   33614 O O    . LEU B 1 1017 ? 218.810 215.472 216.600 1.00 71.61  ? 985  LEU B O    1 
ATOM   33615 C CB   . LEU B 1 1017 ? 217.427 218.186 216.874 1.00 60.47  ? 985  LEU B CB   1 
ATOM   33616 C CG   . LEU B 1 1017 ? 217.111 219.673 217.005 1.00 65.11  ? 985  LEU B CG   1 
ATOM   33617 C CD1  . LEU B 1 1017 ? 217.777 220.463 215.898 1.00 67.22  ? 985  LEU B CD1  1 
ATOM   33618 C CD2  . LEU B 1 1017 ? 215.615 219.896 216.992 1.00 67.09  ? 985  LEU B CD2  1 
ATOM   33619 H H    . LEU B 1 1017 ? 219.683 218.270 215.849 1.00 65.39  ? 985  LEU B H    1 
ATOM   33620 H HA   . LEU B 1 1017 ? 218.821 218.077 218.373 1.00 65.18  ? 985  LEU B HA   1 
ATOM   33621 H HB2  . LEU B 1 1017 ? 217.440 217.979 215.927 1.00 64.66  ? 985  LEU B HB2  1 
ATOM   33622 H HB3  . LEU B 1 1017 ? 216.701 217.701 217.298 1.00 64.84  ? 985  LEU B HB3  1 
ATOM   33623 H HG   . LEU B 1 1017 ? 217.455 219.995 217.853 1.00 65.31  ? 985  LEU B HG   1 
ATOM   33624 H HD11 . LEU B 1 1017 ? 217.469 220.126 215.042 1.00 65.43  ? 985  LEU B HD11 1 
ATOM   33625 H HD12 . LEU B 1 1017 ? 217.537 221.398 215.992 1.00 65.20  ? 985  LEU B HD12 1 
ATOM   33626 H HD13 . LEU B 1 1017 ? 218.739 220.359 215.969 1.00 65.52  ? 985  LEU B HD13 1 
ATOM   33627 H HD21 . LEU B 1 1017 ? 215.252 219.542 216.165 1.00 65.32  ? 985  LEU B HD21 1 
ATOM   33628 H HD22 . LEU B 1 1017 ? 215.220 219.439 217.750 1.00 65.52  ? 985  LEU B HD22 1 
ATOM   33629 H HD23 . LEU B 1 1017 ? 215.439 220.848 217.050 1.00 65.34  ? 985  LEU B HD23 1 
ATOM   33630 N N    . ALA B 1 1018 ? 218.616 215.694 218.834 1.00 50.50  ? 986  ALA B N    1 
ATOM   33631 C CA   . ALA B 1 1018 ? 218.411 214.280 219.081 1.00 47.51  ? 986  ALA B CA   1 
ATOM   33632 C C    . ALA B 1 1018 ? 216.923 213.966 218.975 1.00 52.33  ? 986  ALA B C    1 
ATOM   33633 O O    . ALA B 1 1018 ? 216.094 214.848 218.749 1.00 64.00  ? 986  ALA B O    1 
ATOM   33634 C CB   . ALA B 1 1018 ? 218.971 213.889 220.446 1.00 55.51  ? 986  ALA B CB   1 
ATOM   33635 H H    . ALA B 1 1018 ? 218.657 216.170 219.549 1.00 57.19  ? 986  ALA B H    1 
ATOM   33636 H HA   . ALA B 1 1018 ? 218.879 213.765 218.404 1.00 56.00  ? 986  ALA B HA   1 
ATOM   33637 H HB1  . ALA B 1 1018 ? 219.920 214.087 220.466 1.00 56.69  ? 986  ALA B HB1  1 
ATOM   33638 H HB2  . ALA B 1 1018 ? 218.511 214.398 221.132 1.00 56.76  ? 986  ALA B HB2  1 
ATOM   33639 H HB3  . ALA B 1 1018 ? 218.827 212.940 220.586 1.00 56.98  ? 986  ALA B HB3  1 
ATOM   33640 N N    . GLN B 1 1019 ? 216.573 212.692 219.148 1.00 55.16  ? 987  GLN B N    1 
ATOM   33641 C CA   . GLN B 1 1019 ? 215.180 212.285 219.001 1.00 56.30  ? 987  GLN B CA   1 
ATOM   33642 C C    . GLN B 1 1019 ? 214.286 213.012 219.999 1.00 58.21  ? 987  GLN B C    1 
ATOM   33643 O O    . GLN B 1 1019 ? 213.209 213.515 219.640 1.00 68.73  ? 987  GLN B O    1 
ATOM   33644 C CB   . GLN B 1 1019 ? 215.073 210.773 219.184 1.00 53.76  ? 987  GLN B CB   1 
ATOM   33645 C CG   . GLN B 1 1019 ? 213.829 210.155 218.599 1.00 57.68  ? 987  GLN B CG   1 
ATOM   33646 C CD   . GLN B 1 1019 ? 213.791 208.658 218.802 1.00 63.80  ? 987  GLN B CD   1 
ATOM   33647 O OE1  . GLN B 1 1019 ? 213.806 208.174 219.932 1.00 65.35  ? 987  GLN B OE1  1 
ATOM   33648 N NE2  . GLN B 1 1019 ? 213.752 207.914 217.706 1.00 65.57  ? 987  GLN B NE2  1 
ATOM   33649 H H    . GLN B 1 1019 ? 217.114 212.055 219.349 1.00 60.00  ? 987  GLN B H    1 
ATOM   33650 H HA   . GLN B 1 1019 ? 214.879 212.499 218.105 1.00 60.36  ? 987  GLN B HA   1 
ATOM   33651 H HB2  . GLN B 1 1019 ? 215.838 210.355 218.758 1.00 59.43  ? 987  GLN B HB2  1 
ATOM   33652 H HB3  . GLN B 1 1019 ? 215.080 210.576 220.133 1.00 59.65  ? 987  GLN B HB3  1 
ATOM   33653 H HG2  . GLN B 1 1019 ? 213.050 210.538 219.031 1.00 60.24  ? 987  GLN B HG2  1 
ATOM   33654 H HG3  . GLN B 1 1019 ? 213.804 210.332 217.646 1.00 60.16  ? 987  GLN B HG3  1 
ATOM   33655 H HE21 . GLN B 1 1019 ? 213.731 207.057 217.769 1.00 61.18  ? 987  GLN B HE21 1 
ATOM   33656 H HE22 . GLN B 1 1019 ? 213.745 208.288 216.931 1.00 60.96  ? 987  GLN B HE22 1 
ATOM   33657 N N    . ALA B 1 1020 ? 214.726 213.094 221.254 1.00 51.58  ? 988  ALA B N    1 
ATOM   33658 C CA   . ALA B 1 1020 ? 213.906 213.718 222.282 1.00 56.15  ? 988  ALA B CA   1 
ATOM   33659 C C    . ALA B 1 1020 ? 213.617 215.172 221.945 1.00 59.11  ? 988  ALA B C    1 
ATOM   33660 O O    . ALA B 1 1020 ? 212.476 215.625 222.065 1.00 68.45  ? 988  ALA B O    1 
ATOM   33661 C CB   . ALA B 1 1020 ? 214.599 213.613 223.639 1.00 60.64  ? 988  ALA B CB   1 
ATOM   33662 H H    . ALA B 1 1020 ? 215.486 212.800 221.530 1.00 59.17  ? 988  ALA B H    1 
ATOM   33663 H HA   . ALA B 1 1020 ? 213.059 213.248 222.339 1.00 59.61  ? 988  ALA B HA   1 
ATOM   33664 H HB1  . ALA B 1 1020 ? 214.730 212.676 223.855 1.00 59.98  ? 988  ALA B HB1  1 
ATOM   33665 H HB2  . ALA B 1 1020 ? 215.455 214.066 223.593 1.00 59.87  ? 988  ALA B HB2  1 
ATOM   33666 H HB3  . ALA B 1 1020 ? 214.038 214.032 224.311 1.00 59.86  ? 988  ALA B HB3  1 
ATOM   33667 N N    . GLU B 1 1021 ? 214.632 215.915 221.508 1.00 55.09  ? 989  GLU B N    1 
ATOM   33668 C CA   . GLU B 1 1021 ? 214.437 217.335 221.238 1.00 56.65  ? 989  GLU B CA   1 
ATOM   33669 C C    . GLU B 1 1021 ? 213.543 217.554 220.025 1.00 59.36  ? 989  GLU B C    1 
ATOM   33670 O O    . GLU B 1 1021 ? 212.647 218.409 220.051 1.00 67.25  ? 989  GLU B O    1 
ATOM   33671 C CB   . GLU B 1 1021 ? 215.791 218.011 221.043 1.00 59.31  ? 989  GLU B CB   1 
ATOM   33672 C CG   . GLU B 1 1021 ? 216.626 218.050 222.308 1.00 64.64  ? 989  GLU B CG   1 
ATOM   33673 C CD   . GLU B 1 1021 ? 218.113 218.093 222.035 1.00 69.81  ? 989  GLU B CD   1 
ATOM   33674 O OE1  . GLU B 1 1021 ? 218.507 218.120 220.851 1.00 70.79  ? 989  GLU B OE1  1 
ATOM   33675 O OE2  . GLU B 1 1021 ? 218.893 218.094 223.008 1.00 70.08  ? 989  GLU B OE2  1 
ATOM   33676 H H    . GLU B 1 1021 ? 215.429 215.626 221.360 1.00 61.92  ? 989  GLU B H    1 
ATOM   33677 H HA   . GLU B 1 1021 ? 214.007 217.745 222.005 1.00 62.90  ? 989  GLU B HA   1 
ATOM   33678 H HB2  . GLU B 1 1021 ? 216.286 217.520 220.369 1.00 62.74  ? 989  GLU B HB2  1 
ATOM   33679 H HB3  . GLU B 1 1021 ? 215.648 218.925 220.750 1.00 62.79  ? 989  GLU B HB3  1 
ATOM   33680 H HG2  . GLU B 1 1021 ? 216.392 218.844 222.813 1.00 63.24  ? 989  GLU B HG2  1 
ATOM   33681 H HG3  . GLU B 1 1021 ? 216.440 217.257 222.834 1.00 63.07  ? 989  GLU B HG3  1 
ATOM   33682 N N    . VAL B 1 1022 ? 213.760 216.788 218.954 1.00 57.82  ? 990  VAL B N    1 
ATOM   33683 C CA   . VAL B 1 1022 ? 212.940 216.956 217.759 1.00 57.33  ? 990  VAL B CA   1 
ATOM   33684 C C    . VAL B 1 1022 ? 211.480 216.678 218.081 1.00 58.88  ? 990  VAL B C    1 
ATOM   33685 O O    . VAL B 1 1022 ? 210.585 217.441 217.687 1.00 70.80  ? 990  VAL B O    1 
ATOM   33686 C CB   . VAL B 1 1022 ? 213.450 216.064 216.609 1.00 56.39  ? 990  VAL B CB   1 
ATOM   33687 C CG1  . VAL B 1 1022 ? 213.484 214.609 217.008 1.00 62.85  ? 990  VAL B CG1  1 
ATOM   33688 C CG2  . VAL B 1 1022 ? 212.579 216.237 215.385 1.00 60.38  ? 990  VAL B CG2  1 
ATOM   33689 H H    . VAL B 1 1022 ? 214.366 216.181 218.897 1.00 61.69  ? 990  VAL B H    1 
ATOM   33690 H HA   . VAL B 1 1022 ? 213.007 217.879 217.466 1.00 61.42  ? 990  VAL B HA   1 
ATOM   33691 H HB   . VAL B 1 1022 ? 214.353 216.332 216.377 1.00 60.71  ? 990  VAL B HB   1 
ATOM   33692 H HG11 . VAL B 1 1022 ? 214.075 214.507 217.762 1.00 62.63  ? 990  VAL B HG11 1 
ATOM   33693 H HG12 . VAL B 1 1022 ? 213.814 214.088 216.259 1.00 60.94  ? 990  VAL B HG12 1 
ATOM   33694 H HG13 . VAL B 1 1022 ? 212.591 214.316 217.239 1.00 61.62  ? 990  VAL B HG13 1 
ATOM   33695 H HG21 . VAL B 1 1022 ? 213.028 215.841 214.622 1.00 61.14  ? 990  VAL B HG21 1 
ATOM   33696 H HG22 . VAL B 1 1022 ? 211.730 215.793 215.535 1.00 61.14  ? 990  VAL B HG22 1 
ATOM   33697 H HG23 . VAL B 1 1022 ? 212.438 217.184 215.231 1.00 61.64  ? 990  VAL B HG23 1 
ATOM   33698 N N    . TYR B 1 1023 ? 211.207 215.602 218.817 1.00 50.43  ? 991  TYR B N    1 
ATOM   33699 C CA   . TYR B 1 1023 ? 209.810 215.294 219.078 1.00 53.37  ? 991  TYR B CA   1 
ATOM   33700 C C    . TYR B 1 1023 ? 209.217 216.146 220.190 1.00 58.96  ? 991  TYR B C    1 
ATOM   33701 O O    . TYR B 1 1023 ? 207.999 216.332 220.213 1.00 66.44  ? 991  TYR B O    1 
ATOM   33702 C CB   . TYR B 1 1023 ? 209.644 213.804 219.358 1.00 55.96  ? 991  TYR B CB   1 
ATOM   33703 C CG   . TYR B 1 1023 ? 209.602 213.039 218.060 1.00 59.32  ? 991  TYR B CG   1 
ATOM   33704 C CD1  . TYR B 1 1023 ? 208.471 213.066 217.261 1.00 61.01  ? 991  TYR B CD1  1 
ATOM   33705 C CD2  . TYR B 1 1023 ? 210.706 212.338 217.605 1.00 58.88  ? 991  TYR B CD2  1 
ATOM   33706 C CE1  . TYR B 1 1023 ? 208.429 212.395 216.062 1.00 61.98  ? 991  TYR B CE1  1 
ATOM   33707 C CE2  . TYR B 1 1023 ? 210.673 211.663 216.406 1.00 60.38  ? 991  TYR B CE2  1 
ATOM   33708 C CZ   . TYR B 1 1023 ? 209.533 211.697 215.638 1.00 64.87  ? 991  TYR B CZ   1 
ATOM   33709 O OH   . TYR B 1 1023 ? 209.492 211.025 214.440 1.00 70.99  ? 991  TYR B OH   1 
ATOM   33710 H H    . TYR B 1 1023 ? 211.781 215.063 219.162 1.00 60.09  ? 991  TYR B H    1 
ATOM   33711 H HA   . TYR B 1 1023 ? 209.303 215.489 218.275 1.00 60.60  ? 991  TYR B HA   1 
ATOM   33712 H HB2  . TYR B 1 1023 ? 210.396 213.485 219.881 1.00 60.18  ? 991  TYR B HB2  1 
ATOM   33713 H HB3  . TYR B 1 1023 ? 208.812 213.653 219.832 1.00 60.31  ? 991  TYR B HB3  1 
ATOM   33714 H HD1  . TYR B 1 1023 ? 207.722 213.540 217.545 1.00 60.82  ? 991  TYR B HD1  1 
ATOM   33715 H HD2  . TYR B 1 1023 ? 211.479 212.316 218.123 1.00 60.94  ? 991  TYR B HD2  1 
ATOM   33716 H HE1  . TYR B 1 1023 ? 207.659 212.415 215.541 1.00 61.12  ? 991  TYR B HE1  1 
ATOM   33717 H HE2  . TYR B 1 1023 ? 211.418 211.187 216.115 1.00 60.87  ? 991  TYR B HE2  1 
ATOM   33718 H HH   . TYR B 1 1023 ? 208.745 211.139 214.073 1.00 61.97  ? 991  TYR B HH   1 
ATOM   33719 N N    . LYS B 1 1024 ? 210.037 216.728 221.064 1.00 60.37  ? 992  LYS B N    1 
ATOM   33720 C CA   . LYS B 1 1024 ? 209.525 217.757 221.959 1.00 61.80  ? 992  LYS B CA   1 
ATOM   33721 C C    . LYS B 1 1024 ? 209.066 218.974 221.171 1.00 60.62  ? 992  LYS B C    1 
ATOM   33722 O O    . LYS B 1 1024 ? 207.995 219.534 221.440 1.00 67.61  ? 992  LYS B O    1 
ATOM   33723 C CB   . LYS B 1 1024 ? 210.596 218.149 222.977 1.00 63.59  ? 992  LYS B CB   1 
ATOM   33724 C CG   . LYS B 1 1024 ? 210.381 219.516 223.607 1.00 62.68  ? 992  LYS B CG   1 
ATOM   33725 C CD   . LYS B 1 1024 ? 211.280 219.740 224.813 1.00 65.24  ? 992  LYS B CD   1 
ATOM   33726 C CE   . LYS B 1 1024 ? 212.741 219.487 224.490 1.00 66.00  ? 992  LYS B CE   1 
ATOM   33727 N NZ   . LYS B 1 1024 ? 213.160 220.163 223.234 1.00 68.37  ? 992  LYS B NZ   1 
ATOM   33728 H H    . LYS B 1 1024 ? 210.874 216.552 221.154 1.00 63.51  ? 992  LYS B H    1 
ATOM   33729 H HA   . LYS B 1 1024 ? 208.762 217.406 222.444 1.00 63.88  ? 992  LYS B HA   1 
ATOM   33730 H HB2  . LYS B 1 1024 ? 210.604 217.492 223.691 1.00 63.87  ? 992  LYS B HB2  1 
ATOM   33731 H HB3  . LYS B 1 1024 ? 211.456 218.159 222.529 1.00 64.23  ? 992  LYS B HB3  1 
ATOM   33732 H HG2  . LYS B 1 1024 ? 210.581 220.206 222.956 1.00 63.69  ? 992  LYS B HG2  1 
ATOM   33733 H HG3  . LYS B 1 1024 ? 209.459 219.590 223.900 1.00 63.75  ? 992  LYS B HG3  1 
ATOM   33734 H HD2  . LYS B 1 1024 ? 211.191 220.660 225.108 1.00 64.29  ? 992  LYS B HD2  1 
ATOM   33735 H HD3  . LYS B 1 1024 ? 211.017 219.134 225.524 1.00 64.29  ? 992  LYS B HD3  1 
ATOM   33736 H HE2  . LYS B 1 1024 ? 213.290 219.830 225.212 1.00 64.28  ? 992  LYS B HE2  1 
ATOM   33737 H HE3  . LYS B 1 1024 ? 212.887 218.533 224.386 1.00 64.02  ? 992  LYS B HE3  1 
ATOM   33738 H HZ1  . LYS B 1 1024 ? 212.989 219.638 222.536 1.00 64.82  ? 992  LYS B HZ1  1 
ATOM   33739 H HZ2  . LYS B 1 1024 ? 212.714 220.926 223.137 1.00 64.10  ? 992  LYS B HZ2  1 
ATOM   33740 H HZ3  . LYS B 1 1024 ? 214.033 220.334 223.257 1.00 64.38  ? 992  LYS B HZ3  1 
ATOM   33741 N N    . GLU B 1 1025 ? 209.861 219.394 220.187 1.00 60.38  ? 993  GLU B N    1 
ATOM   33742 C CA   . GLU B 1 1025 ? 209.451 220.508 219.341 1.00 60.39  ? 993  GLU B CA   1 
ATOM   33743 C C    . GLU B 1 1025 ? 208.154 220.179 218.616 1.00 60.04  ? 993  GLU B C    1 
ATOM   33744 O O    . GLU B 1 1025 ? 207.213 220.983 218.592 1.00 64.93  ? 993  GLU B O    1 
ATOM   33745 C CB   . GLU B 1 1025 ? 210.561 220.841 218.342 1.00 66.76  ? 993  GLU B CB   1 
ATOM   33746 C CG   . GLU B 1 1025 ? 210.459 222.228 217.722 1.00 68.87  ? 993  GLU B CG   1 
ATOM   33747 C CD   . GLU B 1 1025 ? 209.359 222.339 216.684 1.00 75.44  ? 993  GLU B CD   1 
ATOM   33748 O OE1  . GLU B 1 1025 ? 208.971 221.300 216.109 1.00 80.07  ? 993  GLU B OE1  1 
ATOM   33749 O OE2  . GLU B 1 1025 ? 208.882 223.467 216.443 1.00 74.36  ? 993  GLU B OE2  1 
ATOM   33750 H H    . GLU B 1 1025 ? 210.628 219.055 219.992 1.00 66.18  ? 993  GLU B H    1 
ATOM   33751 H HA   . GLU B 1 1025 ? 209.298 221.290 219.895 1.00 65.91  ? 993  GLU B HA   1 
ATOM   33752 H HB2  . GLU B 1 1025 ? 211.414 220.786 218.800 1.00 66.71  ? 993  GLU B HB2  1 
ATOM   33753 H HB3  . GLU B 1 1025 ? 210.537 220.192 217.622 1.00 66.90  ? 993  GLU B HB3  1 
ATOM   33754 H HG2  . GLU B 1 1025 ? 210.276 222.874 218.422 1.00 66.90  ? 993  GLU B HG2  1 
ATOM   33755 H HG3  . GLU B 1 1025 ? 211.300 222.441 217.288 1.00 66.97  ? 993  GLU B HG3  1 
ATOM   33756 N N    . LEU B 1 1026 ? 208.078 218.981 218.035 1.00 57.48  ? 994  LEU B N    1 
ATOM   33757 C CA   . LEU B 1 1026 ? 206.869 218.601 217.313 1.00 56.14  ? 994  LEU B CA   1 
ATOM   33758 C C    . LEU B 1 1026 ? 205.659 218.581 218.240 1.00 62.85  ? 994  LEU B C    1 
ATOM   33759 O O    . LEU B 1 1026 ? 204.580 219.057 217.872 1.00 71.38  ? 994  LEU B O    1 
ATOM   33760 C CB   . LEU B 1 1026 ? 207.060 217.241 216.643 1.00 57.04  ? 994  LEU B CB   1 
ATOM   33761 C CG   . LEU B 1 1026 ? 207.906 217.226 215.367 1.00 61.68  ? 994  LEU B CG   1 
ATOM   33762 C CD1  . LEU B 1 1026 ? 208.093 215.807 214.869 1.00 62.67  ? 994  LEU B CD1  1 
ATOM   33763 C CD2  . LEU B 1 1026 ? 207.274 218.078 214.284 1.00 64.64  ? 994  LEU B CD2  1 
ATOM   33764 H H    . LEU B 1 1026 ? 208.697 218.384 218.045 1.00 62.89  ? 994  LEU B H    1 
ATOM   33765 H HA   . LEU B 1 1026 ? 206.698 219.259 216.622 1.00 61.81  ? 994  LEU B HA   1 
ATOM   33766 H HB2  . LEU B 1 1026 ? 207.488 216.646 217.278 1.00 62.11  ? 994  LEU B HB2  1 
ATOM   33767 H HB3  . LEU B 1 1026 ? 206.186 216.891 216.412 1.00 61.72  ? 994  LEU B HB3  1 
ATOM   33768 H HG   . LEU B 1 1026 ? 208.782 217.593 215.564 1.00 62.45  ? 994  LEU B HG   1 
ATOM   33769 H HD11 . LEU B 1 1026 ? 208.609 215.827 214.048 1.00 62.28  ? 994  LEU B HD11 1 
ATOM   33770 H HD12 . LEU B 1 1026 ? 208.564 215.296 215.545 1.00 62.53  ? 994  LEU B HD12 1 
ATOM   33771 H HD13 . LEU B 1 1026 ? 207.222 215.415 214.704 1.00 62.37  ? 994  LEU B HD13 1 
ATOM   33772 H HD21 . LEU B 1 1026 ? 206.329 217.869 214.230 1.00 62.75  ? 994  LEU B HD21 1 
ATOM   33773 H HD22 . LEU B 1 1026 ? 207.395 219.014 214.505 1.00 62.42  ? 994  LEU B HD22 1 
ATOM   33774 H HD23 . LEU B 1 1026 ? 207.706 217.881 213.438 1.00 62.92  ? 994  LEU B HD23 1 
ATOM   33775 N N    . ARG B 1 1027 ? 205.819 218.042 219.450 1.00 66.49  ? 995  ARG B N    1 
ATOM   33776 C CA   . ARG B 1 1027 ? 204.708 217.994 220.392 1.00 63.40  ? 995  ARG B CA   1 
ATOM   33777 C C    . ARG B 1 1027 ? 204.252 219.393 220.776 1.00 61.79  ? 995  ARG B C    1 
ATOM   33778 O O    . ARG B 1 1027 ? 203.048 219.661 220.856 1.00 61.68  ? 995  ARG B O    1 
ATOM   33779 C CB   . ARG B 1 1027 ? 205.116 217.195 221.627 1.00 65.40  ? 995  ARG B CB   1 
ATOM   33780 C CG   . ARG B 1 1027 ? 203.980 216.888 222.571 1.00 68.05  ? 995  ARG B CG   1 
ATOM   33781 C CD   . ARG B 1 1027 ? 204.355 215.780 223.540 1.00 66.89  ? 995  ARG B CD   1 
ATOM   33782 N NE   . ARG B 1 1027 ? 205.599 216.061 224.247 1.00 69.21  ? 995  ARG B NE   1 
ATOM   33783 C CZ   . ARG B 1 1027 ? 206.799 215.637 223.871 1.00 68.59  ? 995  ARG B CZ   1 
ATOM   33784 N NH1  . ARG B 1 1027 ? 206.967 214.893 222.790 1.00 66.14  ? 995  ARG B NH1  1 
ATOM   33785 N NH2  . ARG B 1 1027 ? 207.860 215.964 224.603 1.00 70.64  ? 995  ARG B NH2  1 
ATOM   33786 H H    . ARG B 1 1027 ? 206.552 217.703 219.744 1.00 66.16  ? 995  ARG B H    1 
ATOM   33787 H HA   . ARG B 1 1027 ? 203.958 217.550 219.982 1.00 65.53  ? 995  ARG B HA   1 
ATOM   33788 H HB2  . ARG B 1 1027 ? 205.491 216.351 221.334 1.00 65.68  ? 995  ARG B HB2  1 
ATOM   33789 H HB3  . ARG B 1 1027 ? 205.784 217.698 222.120 1.00 65.88  ? 995  ARG B HB3  1 
ATOM   33790 H HG2  . ARG B 1 1027 ? 203.764 217.682 223.085 1.00 66.06  ? 995  ARG B HG2  1 
ATOM   33791 H HG3  . ARG B 1 1027 ? 203.209 216.597 222.059 1.00 66.39  ? 995  ARG B HG3  1 
ATOM   33792 H HD2  . ARG B 1 1027 ? 203.651 215.693 224.202 1.00 65.76  ? 995  ARG B HD2  1 
ATOM   33793 H HD3  . ARG B 1 1027 ? 204.452 214.947 223.053 1.00 66.14  ? 995  ARG B HD3  1 
ATOM   33794 H HE   . ARG B 1 1027 ? 205.553 216.547 224.955 1.00 66.38  ? 995  ARG B HE   1 
ATOM   33795 H HH11 . ARG B 1 1027 ? 206.294 214.671 222.305 1.00 65.87  ? 995  ARG B HH11 1 
ATOM   33796 H HH12 . ARG B 1 1027 ? 207.756 214.631 222.570 1.00 66.06  ? 995  ARG B HH12 1 
ATOM   33797 H HH21 . ARG B 1 1027 ? 207.763 216.447 225.308 1.00 66.55  ? 995  ARG B HH21 1 
ATOM   33798 H HH22 . ARG B 1 1027 ? 208.642 215.694 224.370 1.00 66.57  ? 995  ARG B HH22 1 
ATOM   33799 N N    . LEU B 1 1028 ? 205.198 220.299 221.021 1.00 62.39  ? 996  LEU B N    1 
ATOM   33800 C CA   . LEU B 1 1028 ? 204.827 221.690 221.249 1.00 57.70  ? 996  LEU B CA   1 
ATOM   33801 C C    . LEU B 1 1028 ? 204.034 222.237 220.071 1.00 61.66  ? 996  LEU B C    1 
ATOM   33802 O O    . LEU B 1 1028 ? 203.101 223.026 220.253 1.00 63.24  ? 996  LEU B O    1 
ATOM   33803 C CB   . LEU B 1 1028 ? 206.076 222.532 221.493 1.00 61.98  ? 996  LEU B CB   1 
ATOM   33804 C CG   . LEU B 1 1028 ? 206.666 222.431 222.896 1.00 64.16  ? 996  LEU B CG   1 
ATOM   33805 C CD1  . LEU B 1 1028 ? 208.098 222.932 222.909 1.00 67.70  ? 996  LEU B CD1  1 
ATOM   33806 C CD2  . LEU B 1 1028 ? 205.821 223.221 223.877 1.00 64.42  ? 996  LEU B CD2  1 
ATOM   33807 H H    . LEU B 1 1028 ? 206.042 220.138 221.060 1.00 64.76  ? 996  LEU B H    1 
ATOM   33808 H HA   . LEU B 1 1028 ? 204.267 221.742 222.038 1.00 62.90  ? 996  LEU B HA   1 
ATOM   33809 H HB2  . LEU B 1 1028 ? 206.762 222.253 220.866 1.00 64.50  ? 996  LEU B HB2  1 
ATOM   33810 H HB3  . LEU B 1 1028 ? 205.853 223.463 221.337 1.00 63.88  ? 996  LEU B HB3  1 
ATOM   33811 H HG   . LEU B 1 1028 ? 206.667 221.502 223.176 1.00 64.01  ? 996  LEU B HG   1 
ATOM   33812 H HD11 . LEU B 1 1028 ? 208.604 222.461 222.228 1.00 64.82  ? 996  LEU B HD11 1 
ATOM   33813 H HD12 . LEU B 1 1028 ? 208.484 222.762 223.782 1.00 64.43  ? 996  LEU B HD12 1 
ATOM   33814 H HD13 . LEU B 1 1028 ? 208.101 223.884 222.723 1.00 64.56  ? 996  LEU B HD13 1 
ATOM   33815 H HD21 . LEU B 1 1028 ? 206.182 223.104 224.769 1.00 64.08  ? 996  LEU B HD21 1 
ATOM   33816 H HD22 . LEU B 1 1028 ? 205.846 224.159 223.631 1.00 64.27  ? 996  LEU B HD22 1 
ATOM   33817 H HD23 . LEU B 1 1028 ? 204.908 222.895 223.847 1.00 63.90  ? 996  LEU B HD23 1 
ATOM   33818 N N    . ARG B 1 1029 ? 204.390 221.828 218.852 1.00 71.89  ? 997  ARG B N    1 
ATOM   33819 C CA   . ARG B 1 1029 ? 203.643 222.284 217.684 1.00 68.67  ? 997  ARG B CA   1 
ATOM   33820 C C    . ARG B 1 1029 ? 202.200 221.798 217.721 1.00 68.92  ? 997  ARG B C    1 
ATOM   33821 O O    . ARG B 1 1029 ? 201.275 222.552 217.399 1.00 72.00  ? 997  ARG B O    1 
ATOM   33822 C CB   . ARG B 1 1029 ? 204.325 221.808 216.405 1.00 70.91  ? 997  ARG B CB   1 
ATOM   33823 C CG   . ARG B 1 1029 ? 203.921 222.600 215.180 1.00 71.82  ? 997  ARG B CG   1 
ATOM   33824 C CD   . ARG B 1 1029 ? 204.686 223.903 215.099 1.00 71.57  ? 997  ARG B CD   1 
ATOM   33825 N NE   . ARG B 1 1029 ? 206.104 223.671 214.860 1.00 74.04  ? 997  ARG B NE   1 
ATOM   33826 C CZ   . ARG B 1 1029 ? 206.633 223.447 213.666 1.00 74.59  ? 997  ARG B CZ   1 
ATOM   33827 N NH1  . ARG B 1 1029 ? 205.888 223.422 212.573 1.00 72.77  ? 997  ARG B NH1  1 
ATOM   33828 N NH2  . ARG B 1 1029 ? 207.943 223.242 213.566 1.00 72.01  ? 997  ARG B NH2  1 
ATOM   33829 H H    . ARG B 1 1029 ? 205.044 221.297 218.679 1.00 70.42  ? 997  ARG B H    1 
ATOM   33830 H HA   . ARG B 1 1029 ? 203.631 223.254 217.676 1.00 69.82  ? 997  ARG B HA   1 
ATOM   33831 H HB2  . ARG B 1 1029 ? 205.286 221.889 216.514 1.00 69.97  ? 997  ARG B HB2  1 
ATOM   33832 H HB3  . ARG B 1 1029 ? 204.088 220.881 216.251 1.00 70.94  ? 997  ARG B HB3  1 
ATOM   33833 H HG2  . ARG B 1 1029 ? 204.115 222.085 214.382 1.00 70.79  ? 997  ARG B HG2  1 
ATOM   33834 H HG3  . ARG B 1 1029 ? 202.974 222.805 215.229 1.00 70.94  ? 997  ARG B HG3  1 
ATOM   33835 H HD2  . ARG B 1 1029 ? 204.334 224.439 214.371 1.00 70.62  ? 997  ARG B HD2  1 
ATOM   33836 H HD3  . ARG B 1 1029 ? 204.595 224.380 215.939 1.00 70.57  ? 997  ARG B HD3  1 
ATOM   33837 H HE   . ARG B 1 1029 ? 206.617 223.595 215.546 1.00 70.84  ? 997  ARG B HE   1 
ATOM   33838 H HH11 . ARG B 1 1029 ? 205.040 223.552 212.623 1.00 70.42  ? 997  ARG B HH11 1 
ATOM   33839 H HH12 . ARG B 1 1029 ? 206.254 223.274 211.809 1.00 71.05  ? 997  ARG B HH12 1 
ATOM   33840 H HH21 . ARG B 1 1029 ? 208.436 223.256 214.270 1.00 70.65  ? 997  ARG B HH21 1 
ATOM   33841 H HH22 . ARG B 1 1029 ? 208.297 223.096 212.796 1.00 70.68  ? 997  ARG B HH22 1 
ATOM   33842 N N    . GLY B 1 1030 ? 201.984 220.543 218.109 1.00 69.44  ? 998  GLY B N    1 
ATOM   33843 C CA   . GLY B 1 1030 ? 200.647 219.984 218.144 1.00 68.81  ? 998  GLY B CA   1 
ATOM   33844 C C    . GLY B 1 1030 ? 200.572 218.515 217.775 1.00 67.62  ? 998  GLY B C    1 
ATOM   33845 O O    . GLY B 1 1030 ? 199.553 217.866 218.023 1.00 69.66  ? 998  GLY B O    1 
ATOM   33846 H H    . GLY B 1 1030 ? 202.601 219.997 218.357 1.00 69.40  ? 998  GLY B H    1 
ATOM   33847 H HA2  . GLY B 1 1030 ? 200.285 220.088 219.038 1.00 69.50  ? 998  GLY B HA2  1 
ATOM   33848 H HA3  . GLY B 1 1030 ? 200.079 220.475 217.530 1.00 69.19  ? 998  GLY B HA3  1 
ATOM   33849 N N    . TYR B 1 1031 ? 201.636 217.976 217.187 1.00 64.01  ? 999  TYR B N    1 
ATOM   33850 C CA   . TYR B 1 1031 ? 201.668 216.567 216.818 1.00 61.29  ? 999  TYR B CA   1 
ATOM   33851 C C    . TYR B 1 1031 ? 202.014 215.712 218.028 1.00 62.98  ? 999  TYR B C    1 
ATOM   33852 O O    . TYR B 1 1031 ? 202.907 216.049 218.806 1.00 66.98  ? 999  TYR B O    1 
ATOM   33853 C CB   . TYR B 1 1031 ? 202.693 216.323 215.713 1.00 61.99  ? 999  TYR B CB   1 
ATOM   33854 C CG   . TYR B 1 1031 ? 202.655 217.333 214.593 1.00 62.60  ? 999  TYR B CG   1 
ATOM   33855 C CD1  . TYR B 1 1031 ? 203.401 218.495 214.662 1.00 64.77  ? 999  TYR B CD1  1 
ATOM   33856 C CD2  . TYR B 1 1031 ? 201.884 217.118 213.464 1.00 64.79  ? 999  TYR B CD2  1 
ATOM   33857 C CE1  . TYR B 1 1031 ? 203.375 219.418 213.644 1.00 63.75  ? 999  TYR B CE1  1 
ATOM   33858 C CE2  . TYR B 1 1031 ? 201.853 218.038 212.439 1.00 63.74  ? 999  TYR B CE2  1 
ATOM   33859 C CZ   . TYR B 1 1031 ? 202.601 219.186 212.535 1.00 64.70  ? 999  TYR B CZ   1 
ATOM   33860 O OH   . TYR B 1 1031 ? 202.574 220.108 211.518 1.00 70.25  ? 999  TYR B OH   1 
ATOM   33861 H H    . TYR B 1 1031 ? 202.355 218.406 216.997 1.00 66.00  ? 999  TYR B H    1 
ATOM   33862 H HA   . TYR B 1 1031 ? 200.795 216.298 216.491 1.00 65.51  ? 999  TYR B HA   1 
ATOM   33863 H HB2  . TYR B 1 1031 ? 203.581 216.346 216.103 1.00 64.87  ? 999  TYR B HB2  1 
ATOM   33864 H HB3  . TYR B 1 1031 ? 202.527 215.449 215.328 1.00 65.70  ? 999  TYR B HB3  1 
ATOM   33865 H HD1  . TYR B 1 1031 ? 203.927 218.656 215.412 1.00 66.14  ? 999  TYR B HD1  1 
ATOM   33866 H HD2  . TYR B 1 1031 ? 201.376 216.342 213.397 1.00 65.92  ? 999  TYR B HD2  1 
ATOM   33867 H HE1  . TYR B 1 1031 ? 203.881 220.196 213.705 1.00 65.36  ? 999  TYR B HE1  1 
ATOM   33868 H HE2  . TYR B 1 1031 ? 201.328 217.884 211.686 1.00 65.37  ? 999  TYR B HE2  1 
ATOM   33869 H HH   . TYR B 1 1031 ? 202.078 219.835 210.898 1.00 66.59  ? 999  TYR B HH   1 
ATOM   33870 N N    . ASP B 1 1032 ? 201.324 214.582 218.169 1.00 66.15  ? 1000 ASP B N    1 
ATOM   33871 C CA   . ASP B 1 1032 ? 201.522 213.718 219.328 1.00 69.13  ? 1000 ASP B CA   1 
ATOM   33872 C C    . ASP B 1 1032 ? 202.002 212.333 218.915 1.00 66.96  ? 1000 ASP B C    1 
ATOM   33873 O O    . ASP B 1 1032 ? 201.469 211.321 219.380 1.00 72.12  ? 1000 ASP B O    1 
ATOM   33874 C CB   . ASP B 1 1032 ? 200.229 213.615 220.139 1.00 71.59  ? 1000 ASP B CB   1 
ATOM   33875 C CG   . ASP B 1 1032 ? 199.944 214.868 220.938 1.00 74.70  ? 1000 ASP B CG   1 
ATOM   33876 O OD1  . ASP B 1 1032 ? 200.903 215.461 221.473 1.00 74.64  ? 1000 ASP B OD1  1 
ATOM   33877 O OD2  . ASP B 1 1032 ? 198.762 215.261 221.032 1.00 77.42  ? 1000 ASP B OD2  1 
ATOM   33878 H H    . ASP B 1 1032 ? 200.736 214.296 217.610 1.00 70.38  ? 1000 ASP B H    1 
ATOM   33879 H HA   . ASP B 1 1032 ? 202.200 214.105 219.901 1.00 70.67  ? 1000 ASP B HA   1 
ATOM   33880 H HB2  . ASP B 1 1032 ? 199.485 213.470 219.534 1.00 71.20  ? 1000 ASP B HB2  1 
ATOM   33881 H HB3  . ASP B 1 1032 ? 200.301 212.876 220.762 1.00 70.63  ? 1000 ASP B HB3  1 
ATOM   33882 N N    . TYR B 1 1033 ? 203.005 212.276 218.043 1.00 57.22  ? 1001 TYR B N    1 
ATOM   33883 C CA   . TYR B 1 1033 ? 203.489 210.996 217.546 1.00 59.83  ? 1001 TYR B CA   1 
ATOM   33884 C C    . TYR B 1 1033 ? 203.996 210.123 218.687 1.00 55.52  ? 1001 TYR B C    1 
ATOM   33885 O O    . TYR B 1 1033 ? 204.631 210.605 219.628 1.00 56.56  ? 1001 TYR B O    1 
ATOM   33886 C CB   . TYR B 1 1033 ? 204.605 211.213 216.527 1.00 58.62  ? 1001 TYR B CB   1 
ATOM   33887 C CG   . TYR B 1 1033 ? 204.171 211.977 215.303 1.00 60.29  ? 1001 TYR B CG   1 
ATOM   33888 C CD1  . TYR B 1 1033 ? 203.230 211.454 214.434 1.00 61.41  ? 1001 TYR B CD1  1 
ATOM   33889 C CD2  . TYR B 1 1033 ? 204.707 213.220 215.015 1.00 61.21  ? 1001 TYR B CD2  1 
ATOM   33890 C CE1  . TYR B 1 1033 ? 202.832 212.150 213.316 1.00 62.08  ? 1001 TYR B CE1  1 
ATOM   33891 C CE2  . TYR B 1 1033 ? 204.316 213.922 213.897 1.00 63.99  ? 1001 TYR B CE2  1 
ATOM   33892 C CZ   . TYR B 1 1033 ? 203.378 213.383 213.053 1.00 64.47  ? 1001 TYR B CZ   1 
ATOM   33893 O OH   . TYR B 1 1033 ? 202.986 214.082 211.938 1.00 69.11  ? 1001 TYR B OH   1 
ATOM   33894 H H    . TYR B 1 1033 ? 203.418 212.960 217.727 1.00 61.90  ? 1001 TYR B H    1 
ATOM   33895 H HA   . TYR B 1 1033 ? 202.762 210.529 217.106 1.00 62.35  ? 1001 TYR B HA   1 
ATOM   33896 H HB2  . TYR B 1 1033 ? 205.320 211.713 216.949 1.00 60.79  ? 1001 TYR B HB2  1 
ATOM   33897 H HB3  . TYR B 1 1033 ? 204.936 210.348 216.237 1.00 61.05  ? 1001 TYR B HB3  1 
ATOM   33898 H HD1  . TYR B 1 1033 ? 202.858 210.620 214.611 1.00 62.03  ? 1001 TYR B HD1  1 
ATOM   33899 H HD2  . TYR B 1 1033 ? 205.342 213.588 215.586 1.00 61.78  ? 1001 TYR B HD2  1 
ATOM   33900 H HE1  . TYR B 1 1033 ? 202.198 211.789 212.741 1.00 62.17  ? 1001 TYR B HE1  1 
ATOM   33901 H HE2  . TYR B 1 1033 ? 204.684 214.757 213.717 1.00 62.32  ? 1001 TYR B HE2  1 
ATOM   33902 H HH   . TYR B 1 1033 ? 203.396 214.814 211.902 1.00 62.71  ? 1001 TYR B HH   1 
ATOM   33903 N N    . GLY B 1 1034 ? 203.711 208.828 218.592 1.00 56.68  ? 1002 GLY B N    1 
ATOM   33904 C CA   . GLY B 1 1034 ? 204.140 207.869 219.579 1.00 55.53  ? 1002 GLY B CA   1 
ATOM   33905 C C    . GLY B 1 1034 ? 205.388 207.130 219.145 1.00 58.44  ? 1002 GLY B C    1 
ATOM   33906 O O    . GLY B 1 1034 ? 206.099 207.557 218.231 1.00 66.23  ? 1002 GLY B O    1 
ATOM   33907 H H    . GLY B 1 1034 ? 203.262 208.481 217.946 1.00 60.53  ? 1002 GLY B H    1 
ATOM   33908 H HA2  . GLY B 1 1034 ? 204.327 208.323 220.416 1.00 58.90  ? 1002 GLY B HA2  1 
ATOM   33909 H HA3  . GLY B 1 1034 ? 203.429 207.228 219.729 1.00 59.54  ? 1002 GLY B HA3  1 
ATOM   33910 N N    . PRO B 1 1035 ? 205.677 205.994 219.785 1.00 49.37  ? 1003 PRO B N    1 
ATOM   33911 C CA   . PRO B 1 1035 ? 206.948 205.309 219.491 1.00 47.30  ? 1003 PRO B CA   1 
ATOM   33912 C C    . PRO B 1 1035 ? 207.053 204.803 218.063 1.00 51.36  ? 1003 PRO B C    1 
ATOM   33913 O O    . PRO B 1 1035 ? 208.087 205.002 217.414 1.00 57.83  ? 1003 PRO B O    1 
ATOM   33914 C CB   . PRO B 1 1035 ? 206.961 204.165 220.512 1.00 52.63  ? 1003 PRO B CB   1 
ATOM   33915 C CG   . PRO B 1 1035 ? 205.535 203.914 220.814 1.00 55.54  ? 1003 PRO B CG   1 
ATOM   33916 C CD   . PRO B 1 1035 ? 204.868 205.253 220.765 1.00 55.64  ? 1003 PRO B CD   1 
ATOM   33917 H HA   . PRO B 1 1035 ? 207.694 205.901 219.673 1.00 54.16  ? 1003 PRO B HA   1 
ATOM   33918 H HB2  . PRO B 1 1035 ? 207.373 203.380 220.119 1.00 54.58  ? 1003 PRO B HB2  1 
ATOM   33919 H HB3  . PRO B 1 1035 ? 207.439 204.442 221.309 1.00 54.58  ? 1003 PRO B HB3  1 
ATOM   33920 H HG2  . PRO B 1 1035 ? 205.162 203.320 220.144 1.00 54.96  ? 1003 PRO B HG2  1 
ATOM   33921 H HG3  . PRO B 1 1035 ? 205.454 203.524 221.699 1.00 55.08  ? 1003 PRO B HG3  1 
ATOM   33922 H HD2  . PRO B 1 1035 ? 203.954 205.163 220.454 1.00 55.60  ? 1003 PRO B HD2  1 
ATOM   33923 H HD3  . PRO B 1 1035 ? 204.908 205.683 221.633 1.00 55.38  ? 1003 PRO B HD3  1 
ATOM   33924 N N    . HIS B 1 1036 ? 206.007 204.154 217.549 1.00 56.72  ? 1004 HIS B N    1 
ATOM   33925 C CA   . HIS B 1 1036 ? 206.103 203.540 216.229 1.00 60.27  ? 1004 HIS B CA   1 
ATOM   33926 C C    . HIS B 1 1036 ? 206.347 204.571 215.138 1.00 60.38  ? 1004 HIS B C    1 
ATOM   33927 O O    . HIS B 1 1036 ? 206.915 204.241 214.092 1.00 63.73  ? 1004 HIS B O    1 
ATOM   33928 C CB   . HIS B 1 1036 ? 204.834 202.749 215.923 1.00 56.57  ? 1004 HIS B CB   1 
ATOM   33929 C CG   . HIS B 1 1036 ? 204.780 201.416 216.597 1.00 60.07  ? 1004 HIS B CG   1 
ATOM   33930 N ND1  . HIS B 1 1036 ? 205.503 200.330 216.154 1.00 58.31  ? 1004 HIS B ND1  1 
ATOM   33931 C CD2  . HIS B 1 1036 ? 204.083 200.989 217.676 1.00 63.11  ? 1004 HIS B CD2  1 
ATOM   33932 C CE1  . HIS B 1 1036 ? 205.257 199.294 216.934 1.00 62.84  ? 1004 HIS B CE1  1 
ATOM   33933 N NE2  . HIS B 1 1036 ? 204.398 199.667 217.865 1.00 65.60  ? 1004 HIS B NE2  1 
ATOM   33934 H H    . HIS B 1 1036 ? 205.246 204.057 217.937 1.00 59.82  ? 1004 HIS B H    1 
ATOM   33935 H HA   . HIS B 1 1036 ? 206.848 202.919 216.224 1.00 60.46  ? 1004 HIS B HA   1 
ATOM   33936 H HB2  . HIS B 1 1036 ? 204.066 203.263 216.218 1.00 59.89  ? 1004 HIS B HB2  1 
ATOM   33937 H HB3  . HIS B 1 1036 ? 204.783 202.600 214.967 1.00 59.70  ? 1004 HIS B HB3  1 
ATOM   33938 H HD2  . HIS B 1 1036 ? 203.501 201.496 218.194 1.00 60.51  ? 1004 HIS B HD2  1 
ATOM   33939 H HE1  . HIS B 1 1036 ? 205.626 198.445 216.842 1.00 60.38  ? 1004 HIS B HE1  1 
ATOM   33940 H HE2  . HIS B 1 1036 ? 204.088 199.164 218.489 1.00 60.92  ? 1004 HIS B HE2  1 
ATOM   33941 N N    . PHE B 1 1037 ? 205.928 205.815 215.356 1.00 55.64  ? 1005 PHE B N    1 
ATOM   33942 C CA   . PHE B 1 1037 ? 206.101 206.877 214.377 1.00 55.16  ? 1005 PHE B CA   1 
ATOM   33943 C C    . PHE B 1 1037 ? 207.241 207.820 214.733 1.00 56.84  ? 1005 PHE B C    1 
ATOM   33944 O O    . PHE B 1 1037 ? 207.341 208.906 214.153 1.00 60.70  ? 1005 PHE B O    1 
ATOM   33945 C CB   . PHE B 1 1037 ? 204.797 207.654 214.216 1.00 52.78  ? 1005 PHE B CB   1 
ATOM   33946 C CG   . PHE B 1 1037 ? 203.837 207.015 213.267 1.00 53.66  ? 1005 PHE B CG   1 
ATOM   33947 C CD1  . PHE B 1 1037 ? 203.095 205.918 213.647 1.00 56.50  ? 1005 PHE B CD1  1 
ATOM   33948 C CD2  . PHE B 1 1037 ? 203.682 207.509 211.987 1.00 58.21  ? 1005 PHE B CD2  1 
ATOM   33949 C CE1  . PHE B 1 1037 ? 202.215 205.327 212.770 1.00 57.94  ? 1005 PHE B CE1  1 
ATOM   33950 C CE2  . PHE B 1 1037 ? 202.802 206.920 211.110 1.00 61.34  ? 1005 PHE B CE2  1 
ATOM   33951 C CZ   . PHE B 1 1037 ? 202.069 205.830 211.504 1.00 58.19  ? 1005 PHE B CZ   1 
ATOM   33952 H H    . PHE B 1 1037 ? 205.534 206.069 216.076 1.00 58.72  ? 1005 PHE B H    1 
ATOM   33953 H HA   . PHE B 1 1037 ? 206.309 206.480 213.518 1.00 58.17  ? 1005 PHE B HA   1 
ATOM   33954 H HB2  . PHE B 1 1037 ? 204.362 207.721 215.080 1.00 58.19  ? 1005 PHE B HB2  1 
ATOM   33955 H HB3  . PHE B 1 1037 ? 204.997 208.541 213.879 1.00 57.99  ? 1005 PHE B HB3  1 
ATOM   33956 H HD1  . PHE B 1 1037 ? 203.189 205.572 214.505 1.00 58.57  ? 1005 PHE B HD1  1 
ATOM   33957 H HD2  . PHE B 1 1037 ? 204.177 208.247 211.716 1.00 58.66  ? 1005 PHE B HD2  1 
ATOM   33958 H HE1  . PHE B 1 1037 ? 201.717 204.589 213.036 1.00 59.45  ? 1005 PHE B HE1  1 
ATOM   33959 H HE2  . PHE B 1 1037 ? 202.702 207.260 210.251 1.00 59.19  ? 1005 PHE B HE2  1 
ATOM   33960 H HZ   . PHE B 1 1037 ? 201.473 205.431 210.912 1.00 58.82  ? 1005 PHE B HZ   1 
ATOM   33961 N N    . GLN B 1 1038 ? 208.102 207.433 215.667 1.00 52.48  ? 1006 GLN B N    1 
ATOM   33962 C CA   . GLN B 1 1038 ? 209.296 208.205 215.995 1.00 51.64  ? 1006 GLN B CA   1 
ATOM   33963 C C    . GLN B 1 1038 ? 210.467 207.563 215.265 1.00 56.00  ? 1006 GLN B C    1 
ATOM   33964 O O    . GLN B 1 1038 ? 210.992 206.534 215.695 1.00 60.51  ? 1006 GLN B O    1 
ATOM   33965 C CB   . GLN B 1 1038 ? 209.520 208.259 217.501 1.00 54.11  ? 1006 GLN B CB   1 
ATOM   33966 C CG   . GLN B 1 1038 ? 208.646 209.279 218.203 1.00 58.39  ? 1006 GLN B CG   1 
ATOM   33967 C CD   . GLN B 1 1038 ? 208.648 209.113 219.703 1.00 63.46  ? 1006 GLN B CD   1 
ATOM   33968 O OE1  . GLN B 1 1038 ? 209.364 208.272 220.244 1.00 62.80  ? 1006 GLN B OE1  1 
ATOM   33969 N NE2  . GLN B 1 1038 ? 207.845 209.916 220.387 1.00 64.89  ? 1006 GLN B NE2  1 
ATOM   33970 H H    . GLN B 1 1038 ? 208.018 206.715 216.133 1.00 58.34  ? 1006 GLN B H    1 
ATOM   33971 H HA   . GLN B 1 1038 ? 209.188 209.106 215.671 1.00 58.54  ? 1006 GLN B HA   1 
ATOM   33972 H HB2  . GLN B 1 1038 ? 209.325 207.387 217.880 1.00 58.91  ? 1006 GLN B HB2  1 
ATOM   33973 H HB3  . GLN B 1 1038 ? 210.446 208.493 217.671 1.00 58.13  ? 1006 GLN B HB3  1 
ATOM   33974 H HG2  . GLN B 1 1038 ? 208.978 210.167 218.003 1.00 58.75  ? 1006 GLN B HG2  1 
ATOM   33975 H HG3  . GLN B 1 1038 ? 207.735 209.191 217.886 1.00 59.05  ? 1006 GLN B HG3  1 
ATOM   33976 H HE21 . GLN B 1 1038 ? 207.358 210.491 219.973 1.00 59.77  ? 1006 GLN B HE21 1 
ATOM   33977 H HE22 . GLN B 1 1038 ? 207.810 209.860 221.244 1.00 59.74  ? 1006 GLN B HE22 1 
ATOM   33978 N N    . GLY B 1 1039 ? 210.874 208.178 214.160 1.00 58.19  ? 1007 GLY B N    1 
ATOM   33979 C CA   . GLY B 1 1039 ? 211.899 207.607 213.313 1.00 58.70  ? 1007 GLY B CA   1 
ATOM   33980 C C    . GLY B 1 1039 ? 213.048 208.548 213.030 1.00 60.47  ? 1007 GLY B C    1 
ATOM   33981 O O    . GLY B 1 1039 ? 214.094 208.120 212.536 1.00 72.77  ? 1007 GLY B O    1 
ATOM   33982 H H    . GLY B 1 1039 ? 210.568 208.933 213.882 1.00 61.46  ? 1007 GLY B H    1 
ATOM   33983 H HA2  . GLY B 1 1039 ? 212.259 206.811 213.732 1.00 61.77  ? 1007 GLY B HA2  1 
ATOM   33984 H HA3  . GLY B 1 1039 ? 211.503 207.350 212.465 1.00 61.30  ? 1007 GLY B HA3  1 
ATOM   33985 N N    . ILE B 1 1040 ? 212.878 209.832 213.339 1.00 52.55  ? 1008 ILE B N    1 
ATOM   33986 C CA   . ILE B 1 1040 ? 213.943 210.812 213.149 1.00 54.09  ? 1008 ILE B CA   1 
ATOM   33987 C C    . ILE B 1 1040 ? 214.958 210.591 214.265 1.00 55.32  ? 1008 ILE B C    1 
ATOM   33988 O O    . ILE B 1 1040 ? 214.779 211.073 215.384 1.00 63.55  ? 1008 ILE B O    1 
ATOM   33989 C CB   . ILE B 1 1040 ? 213.408 212.245 213.147 1.00 60.06  ? 1008 ILE B CB   1 
ATOM   33990 C CG1  . ILE B 1 1040 ? 212.657 212.530 211.847 1.00 61.74  ? 1008 ILE B CG1  1 
ATOM   33991 C CG2  . ILE B 1 1040 ? 214.549 213.233 213.327 1.00 60.86  ? 1008 ILE B CG2  1 
ATOM   33992 C CD1  . ILE B 1 1040 ? 211.818 213.788 211.885 1.00 63.51  ? 1008 ILE B CD1  1 
ATOM   33993 H H    . ILE B 1 1040 ? 212.152 210.163 213.659 1.00 59.61  ? 1008 ILE B H    1 
ATOM   33994 H HA   . ILE B 1 1040 ? 214.382 210.649 212.299 1.00 59.83  ? 1008 ILE B HA   1 
ATOM   33995 H HB   . ILE B 1 1040 ? 212.791 212.346 213.889 1.00 60.39  ? 1008 ILE B HB   1 
ATOM   33996 H HG12 . ILE B 1 1040 ? 213.304 212.635 211.132 1.00 60.59  ? 1008 ILE B HG12 1 
ATOM   33997 H HG13 . ILE B 1 1040 ? 212.068 211.785 211.652 1.00 60.02  ? 1008 ILE B HG13 1 
ATOM   33998 H HG21 . ILE B 1 1040 ? 215.307 212.939 212.799 1.00 60.07  ? 1008 ILE B HG21 1 
ATOM   33999 H HG22 . ILE B 1 1040 ? 214.793 213.270 214.265 1.00 60.21  ? 1008 ILE B HG22 1 
ATOM   34000 H HG23 . ILE B 1 1040 ? 214.261 214.110 213.032 1.00 60.15  ? 1008 ILE B HG23 1 
ATOM   34001 H HD11 . ILE B 1 1040 ? 211.272 213.779 212.686 1.00 60.49  ? 1008 ILE B HD11 1 
ATOM   34002 H HD12 . ILE B 1 1040 ? 212.404 214.561 211.892 1.00 60.30  ? 1008 ILE B HD12 1 
ATOM   34003 H HD13 . ILE B 1 1040 ? 211.252 213.812 211.097 1.00 60.81  ? 1008 ILE B HD13 1 
ATOM   34004 N N    . LEU B 1 1041 ? 216.031 209.857 213.966 1.00 56.19  ? 1009 LEU B N    1 
ATOM   34005 C CA   . LEU B 1 1041 ? 217.075 209.655 214.965 1.00 57.70  ? 1009 LEU B CA   1 
ATOM   34006 C C    . LEU B 1 1041 ? 217.724 210.975 215.345 1.00 60.74  ? 1009 LEU B C    1 
ATOM   34007 O O    . LEU B 1 1041 ? 217.994 211.230 216.523 1.00 66.95  ? 1009 LEU B O    1 
ATOM   34008 C CB   . LEU B 1 1041 ? 218.132 208.682 214.446 1.00 58.95  ? 1009 LEU B CB   1 
ATOM   34009 C CG   . LEU B 1 1041 ? 217.922 207.193 214.705 1.00 63.00  ? 1009 LEU B CG   1 
ATOM   34010 C CD1  . LEU B 1 1041 ? 219.070 206.400 214.109 1.00 65.01  ? 1009 LEU B CD1  1 
ATOM   34011 C CD2  . LEU B 1 1041 ? 217.790 206.900 216.193 1.00 63.74  ? 1009 LEU B CD2  1 
ATOM   34012 H H    . LEU B 1 1041 ? 216.175 209.474 213.209 1.00 61.78  ? 1009 LEU B H    1 
ATOM   34013 H HA   . LEU B 1 1041 ? 216.676 209.278 215.765 1.00 61.69  ? 1009 LEU B HA   1 
ATOM   34014 H HB2  . LEU B 1 1041 ? 218.200 208.796 213.485 1.00 61.47  ? 1009 LEU B HB2  1 
ATOM   34015 H HB3  . LEU B 1 1041 ? 218.980 208.920 214.854 1.00 62.03  ? 1009 LEU B HB3  1 
ATOM   34016 H HG   . LEU B 1 1041 ? 217.104 206.910 214.270 1.00 61.79  ? 1009 LEU B HG   1 
ATOM   34017 H HD11 . LEU B 1 1041 ? 218.913 205.455 214.259 1.00 62.72  ? 1009 LEU B HD11 1 
ATOM   34018 H HD12 . LEU B 1 1041 ? 219.119 206.581 213.157 1.00 61.99  ? 1009 LEU B HD12 1 
ATOM   34019 H HD13 . LEU B 1 1041 ? 219.896 206.671 214.540 1.00 62.16  ? 1009 LEU B HD13 1 
ATOM   34020 H HD21 . LEU B 1 1041 ? 217.926 205.951 216.342 1.00 62.34  ? 1009 LEU B HD21 1 
ATOM   34021 H HD22 . LEU B 1 1041 ? 218.460 207.409 216.675 1.00 62.28  ? 1009 LEU B HD22 1 
ATOM   34022 H HD23 . LEU B 1 1041 ? 216.903 207.158 216.490 1.00 61.99  ? 1009 LEU B HD23 1 
ATOM   34023 N N    . GLU B 1 1042 ? 217.987 211.823 214.359 1.00 59.34  ? 1010 GLU B N    1 
ATOM   34024 C CA   . GLU B 1 1042 ? 218.590 213.121 214.601 1.00 59.57  ? 1010 GLU B CA   1 
ATOM   34025 C C    . GLU B 1 1042 ? 218.310 214.002 213.395 1.00 60.33  ? 1010 GLU B C    1 
ATOM   34026 O O    . GLU B 1 1042 ? 218.059 213.511 212.293 1.00 67.79  ? 1010 GLU B O    1 
ATOM   34027 C CB   . GLU B 1 1042 ? 220.093 212.995 214.855 1.00 61.27  ? 1010 GLU B CB   1 
ATOM   34028 C CG   . GLU B 1 1042 ? 220.867 212.448 213.673 1.00 66.58  ? 1010 GLU B CG   1 
ATOM   34029 C CD   . GLU B 1 1042 ? 222.258 211.982 214.047 1.00 71.93  ? 1010 GLU B CD   1 
ATOM   34030 O OE1  . GLU B 1 1042 ? 222.500 211.724 215.244 1.00 71.77  ? 1010 GLU B OE1  1 
ATOM   34031 O OE2  . GLU B 1 1042 ? 223.112 211.872 213.143 1.00 71.77  ? 1010 GLU B OE2  1 
ATOM   34032 H H    . GLU B 1 1042 ? 217.823 211.665 213.529 1.00 64.49  ? 1010 GLU B H    1 
ATOM   34033 H HA   . GLU B 1 1042 ? 218.178 213.524 215.380 1.00 64.55  ? 1010 GLU B HA   1 
ATOM   34034 H HB2  . GLU B 1 1042 ? 220.449 213.872 215.066 1.00 64.54  ? 1010 GLU B HB2  1 
ATOM   34035 H HB3  . GLU B 1 1042 ? 220.230 212.395 215.605 1.00 64.62  ? 1010 GLU B HB3  1 
ATOM   34036 H HG2  . GLU B 1 1042 ? 220.387 211.690 213.305 1.00 64.66  ? 1010 GLU B HG2  1 
ATOM   34037 H HG3  . GLU B 1 1042 ? 220.954 213.143 213.002 1.00 65.42  ? 1010 GLU B HG3  1 
ATOM   34038 N N    . ALA B 1 1043 ? 218.357 215.312 213.615 1.00 55.70  ? 1011 ALA B N    1 
ATOM   34039 C CA   . ALA B 1 1043 ? 218.067 216.259 212.551 1.00 54.51  ? 1011 ALA B CA   1 
ATOM   34040 C C    . ALA B 1 1043 ? 218.922 217.502 212.731 1.00 57.81  ? 1011 ALA B C    1 
ATOM   34041 O O    . ALA B 1 1043 ? 219.404 217.797 213.826 1.00 64.12  ? 1011 ALA B O    1 
ATOM   34042 C CB   . ALA B 1 1043 ? 216.583 216.633 212.524 1.00 60.52  ? 1011 ALA B CB   1 
ATOM   34043 H H    . ALA B 1 1043 ? 218.552 215.675 214.369 1.00 61.58  ? 1011 ALA B H    1 
ATOM   34044 H HA   . ALA B 1 1043 ? 218.292 215.857 211.697 1.00 60.41  ? 1011 ALA B HA   1 
ATOM   34045 H HB1  . ALA B 1 1043 ? 216.430 217.263 211.803 1.00 61.00  ? 1011 ALA B HB1  1 
ATOM   34046 H HB2  . ALA B 1 1043 ? 216.345 217.037 213.373 1.00 61.07  ? 1011 ALA B HB2  1 
ATOM   34047 H HB3  . ALA B 1 1043 ? 216.058 215.830 212.380 1.00 60.93  ? 1011 ALA B HB3  1 
ATOM   34048 N N    . SER B 1 1044 ? 219.103 218.227 211.634 1.00 59.38  ? 1012 SER B N    1 
ATOM   34049 C CA   . SER B 1 1044 ? 219.851 219.470 211.664 1.00 58.06  ? 1012 SER B CA   1 
ATOM   34050 C C    . SER B 1 1044 ? 219.008 220.580 212.280 1.00 65.84  ? 1012 SER B C    1 
ATOM   34051 O O    . SER B 1 1044 ? 217.784 220.478 212.396 1.00 71.18  ? 1012 SER B O    1 
ATOM   34052 C CB   . SER B 1 1044 ? 220.290 219.871 210.258 1.00 56.92  ? 1012 SER B CB   1 
ATOM   34053 O OG   . SER B 1 1044 ? 221.186 218.920 209.716 1.00 63.30  ? 1012 SER B OG   1 
ATOM   34054 H H    . SER B 1 1044 ? 218.802 218.017 210.856 1.00 63.65  ? 1012 SER B H    1 
ATOM   34055 H HA   . SER B 1 1044 ? 220.645 219.352 212.209 1.00 63.24  ? 1012 SER B HA   1 
ATOM   34056 H HB2  . SER B 1 1044 ? 219.507 219.927 209.688 1.00 63.09  ? 1012 SER B HB2  1 
ATOM   34057 H HB3  . SER B 1 1044 ? 220.733 220.733 210.300 1.00 62.87  ? 1012 SER B HB3  1 
ATOM   34058 H HG   . SER B 1 1044 ? 221.557 219.236 209.033 1.00 64.37  ? 1012 SER B HG   1 
ATOM   34059 N N    . LEU B 1 1045 ? 219.685 221.656 212.679 1.00 71.39  ? 1013 LEU B N    1 
ATOM   34060 C CA   . LEU B 1 1045 ? 218.992 222.756 213.333 1.00 73.58  ? 1013 LEU B CA   1 
ATOM   34061 C C    . LEU B 1 1045 ? 217.999 223.442 212.408 1.00 76.88  ? 1013 LEU B C    1 
ATOM   34062 O O    . LEU B 1 1045 ? 217.129 224.176 212.887 1.00 78.38  ? 1013 LEU B O    1 
ATOM   34063 C CB   . LEU B 1 1045 ? 220.005 223.768 213.865 1.00 73.76  ? 1013 LEU B CB   1 
ATOM   34064 C CG   . LEU B 1 1045 ? 220.623 223.421 215.221 1.00 77.64  ? 1013 LEU B CG   1 
ATOM   34065 C CD1  . LEU B 1 1045 ? 221.327 222.079 215.170 1.00 76.14  ? 1013 LEU B CD1  1 
ATOM   34066 C CD2  . LEU B 1 1045 ? 221.584 224.509 215.664 1.00 75.87  ? 1013 LEU B CD2  1 
ATOM   34067 H H    . LEU B 1 1045 ? 220.532 221.771 212.582 1.00 72.88  ? 1013 LEU B H    1 
ATOM   34068 H HA   . LEU B 1 1045 ? 218.497 222.407 214.090 1.00 73.46  ? 1013 LEU B HA   1 
ATOM   34069 H HB2  . LEU B 1 1045 ? 220.730 223.844 213.225 1.00 73.47  ? 1013 LEU B HB2  1 
ATOM   34070 H HB3  . LEU B 1 1045 ? 219.562 224.626 213.958 1.00 74.21  ? 1013 LEU B HB3  1 
ATOM   34071 H HG   . LEU B 1 1045 ? 219.916 223.362 215.882 1.00 74.43  ? 1013 LEU B HG   1 
ATOM   34072 H HD11 . LEU B 1 1045 ? 221.824 221.954 215.994 1.00 74.12  ? 1013 LEU B HD11 1 
ATOM   34073 H HD12 . LEU B 1 1045 ? 220.665 221.377 215.075 1.00 73.58  ? 1013 LEU B HD12 1 
ATOM   34074 H HD13 . LEU B 1 1045 ? 221.934 222.069 214.414 1.00 74.31  ? 1013 LEU B HD13 1 
ATOM   34075 H HD21 . LEU B 1 1045 ? 222.298 224.583 215.012 1.00 74.21  ? 1013 LEU B HD21 1 
ATOM   34076 H HD22 . LEU B 1 1045 ? 221.949 224.273 216.531 1.00 74.28  ? 1013 LEU B HD22 1 
ATOM   34077 H HD23 . LEU B 1 1045 ? 221.102 225.349 215.724 1.00 74.10  ? 1013 LEU B HD23 1 
ATOM   34078 N N    . GLU B 1 1046 ? 218.105 223.223 211.098 1.00 80.38  ? 1014 GLU B N    1 
ATOM   34079 C CA   . GLU B 1 1046 ? 217.192 223.810 210.129 1.00 75.86  ? 1014 GLU B CA   1 
ATOM   34080 C C    . GLU B 1 1046 ? 216.239 222.791 209.525 1.00 80.45  ? 1014 GLU B C    1 
ATOM   34081 O O    . GLU B 1 1046 ? 215.414 223.160 208.683 1.00 81.70  ? 1014 GLU B O    1 
ATOM   34082 C CB   . GLU B 1 1046 ? 217.980 224.493 209.005 1.00 77.96  ? 1014 GLU B CB   1 
ATOM   34083 C CG   . GLU B 1 1046 ? 219.063 225.445 209.484 1.00 82.23  ? 1014 GLU B CG   1 
ATOM   34084 C CD   . GLU B 1 1046 ? 220.331 224.727 209.902 1.00 87.71  ? 1014 GLU B CD   1 
ATOM   34085 O OE1  . GLU B 1 1046 ? 220.339 223.479 209.893 1.00 87.67  ? 1014 GLU B OE1  1 
ATOM   34086 O OE2  . GLU B 1 1046 ? 221.319 225.412 210.240 1.00 86.32  ? 1014 GLU B OE2  1 
ATOM   34087 H H    . GLU B 1 1046 ? 218.710 222.725 210.742 1.00 79.62  ? 1014 GLU B H    1 
ATOM   34088 H HA   . GLU B 1 1046 ? 216.658 224.489 210.568 1.00 79.39  ? 1014 GLU B HA   1 
ATOM   34089 H HB2  . GLU B 1 1046 ? 218.403 223.810 208.461 1.00 80.07  ? 1014 GLU B HB2  1 
ATOM   34090 H HB3  . GLU B 1 1046 ? 217.360 225.004 208.462 1.00 80.24  ? 1014 GLU B HB3  1 
ATOM   34091 H HG2  . GLU B 1 1046 ? 219.288 226.055 208.764 1.00 80.42  ? 1014 GLU B HG2  1 
ATOM   34092 H HG3  . GLU B 1 1046 ? 218.733 225.941 210.249 1.00 80.41  ? 1014 GLU B HG3  1 
ATOM   34093 N N    . GLY B 1 1047 ? 216.323 221.529 209.927 1.00 80.01  ? 1015 GLY B N    1 
ATOM   34094 C CA   . GLY B 1 1047 ? 215.455 220.512 209.358 1.00 75.10  ? 1015 GLY B CA   1 
ATOM   34095 C C    . GLY B 1 1047 ? 215.665 220.306 207.875 1.00 74.54  ? 1015 GLY B C    1 
ATOM   34096 O O    . GLY B 1 1047 ? 214.692 220.135 207.131 1.00 76.42  ? 1015 GLY B O    1 
ATOM   34097 H H    . GLY B 1 1047 ? 216.870 221.237 210.524 1.00 75.36  ? 1015 GLY B H    1 
ATOM   34098 H HA2  . GLY B 1 1047 ? 215.614 219.667 209.807 1.00 74.13  ? 1015 GLY B HA2  1 
ATOM   34099 H HA3  . GLY B 1 1047 ? 214.530 220.765 209.503 1.00 74.86  ? 1015 GLY B HA3  1 
ATOM   34100 N N    . ASP B 1 1048 ? 216.918 220.319 207.425 1.00 66.84  ? 1016 ASP B N    1 
ATOM   34101 C CA   . ASP B 1 1048 ? 217.243 220.135 206.018 1.00 67.45  ? 1016 ASP B CA   1 
ATOM   34102 C C    . ASP B 1 1048 ? 217.981 218.839 205.734 1.00 67.23  ? 1016 ASP B C    1 
ATOM   34103 O O    . ASP B 1 1048 ? 217.870 218.313 204.627 1.00 72.00  ? 1016 ASP B O    1 
ATOM   34104 C CB   . ASP B 1 1048 ? 218.089 221.307 205.509 1.00 68.96  ? 1016 ASP B CB   1 
ATOM   34105 C CG   . ASP B 1 1048 ? 219.358 221.500 206.306 1.00 74.55  ? 1016 ASP B CG   1 
ATOM   34106 O OD1  . ASP B 1 1048 ? 219.600 220.716 207.247 1.00 77.92  ? 1016 ASP B OD1  1 
ATOM   34107 O OD2  . ASP B 1 1048 ? 220.117 222.441 205.993 1.00 74.35  ? 1016 ASP B OD2  1 
ATOM   34108 H H    . ASP B 1 1048 ? 217.607 220.434 207.927 1.00 70.52  ? 1016 ASP B H    1 
ATOM   34109 H HA   . ASP B 1 1048 ? 216.422 220.122 205.504 1.00 71.04  ? 1016 ASP B HA   1 
ATOM   34110 H HB2  . ASP B 1 1048 ? 218.337 221.140 204.586 1.00 70.25  ? 1016 ASP B HB2  1 
ATOM   34111 H HB3  . ASP B 1 1048 ? 217.568 222.123 205.571 1.00 70.63  ? 1016 ASP B HB3  1 
ATOM   34112 N N    . SER B 1 1049 ? 218.733 218.321 206.699 1.00 63.15  ? 1017 SER B N    1 
ATOM   34113 C CA   . SER B 1 1049 ? 219.363 217.016 206.587 1.00 60.39  ? 1017 SER B CA   1 
ATOM   34114 C C    . SER B 1 1049 ? 219.144 216.272 207.892 1.00 61.48  ? 1017 SER B C    1 
ATOM   34115 O O    . SER B 1 1049 ? 219.001 216.883 208.953 1.00 69.03  ? 1017 SER B O    1 
ATOM   34116 C CB   . SER B 1 1049 ? 220.860 217.123 206.284 1.00 60.64  ? 1017 SER B CB   1 
ATOM   34117 O OG   . SER B 1 1049 ? 221.529 217.873 207.281 1.00 68.35  ? 1017 SER B OG   1 
ATOM   34118 H H    . SER B 1 1049 ? 218.896 218.718 207.444 1.00 65.46  ? 1017 SER B H    1 
ATOM   34119 H HA   . SER B 1 1049 ? 218.941 216.513 205.873 1.00 64.42  ? 1017 SER B HA   1 
ATOM   34120 H HB2  . SER B 1 1049 ? 221.241 216.231 206.252 1.00 63.77  ? 1017 SER B HB2  1 
ATOM   34121 H HB3  . SER B 1 1049 ? 220.978 217.564 205.428 1.00 64.61  ? 1017 SER B HB3  1 
ATOM   34122 H HG   . SER B 1 1049 ? 221.282 218.675 207.249 1.00 66.14  ? 1017 SER B HG   1 
ATOM   34123 N N    . GLY B 1 1050 ? 219.119 214.953 207.808 1.00 59.52  ? 1018 GLY B N    1 
ATOM   34124 C CA   . GLY B 1 1050 ? 218.803 214.165 208.973 1.00 61.07  ? 1018 GLY B CA   1 
ATOM   34125 C C    . GLY B 1 1050 ? 219.145 212.710 208.781 1.00 62.98  ? 1018 GLY B C    1 
ATOM   34126 O O    . GLY B 1 1050 ? 219.875 212.340 207.862 1.00 67.85  ? 1018 GLY B O    1 
ATOM   34127 H H    . GLY B 1 1050 ? 219.281 214.499 207.096 1.00 62.80  ? 1018 GLY B H    1 
ATOM   34128 H HA2  . GLY B 1 1050 ? 219.298 214.500 209.738 1.00 62.48  ? 1018 GLY B HA2  1 
ATOM   34129 H HA3  . GLY B 1 1050 ? 217.854 214.236 209.164 1.00 62.55  ? 1018 GLY B HA3  1 
ATOM   34130 N N    . ARG B 1 1051 ? 218.598 211.889 209.671 1.00 58.96  ? 1019 ARG B N    1 
ATOM   34131 C CA   . ARG B 1 1051 ? 218.922 210.468 209.713 1.00 56.34  ? 1019 ARG B CA   1 
ATOM   34132 C C    . ARG B 1 1051 ? 217.687 209.736 210.216 1.00 56.36  ? 1019 ARG B C    1 
ATOM   34133 O O    . ARG B 1 1051 ? 217.348 209.840 211.397 1.00 64.57  ? 1019 ARG B O    1 
ATOM   34134 C CB   . ARG B 1 1051 ? 220.122 210.222 210.617 1.00 59.57  ? 1019 ARG B CB   1 
ATOM   34135 C CG   . ARG B 1 1051 ? 220.624 208.805 210.611 1.00 62.34  ? 1019 ARG B CG   1 
ATOM   34136 C CD   . ARG B 1 1051 ? 221.757 208.610 211.602 1.00 66.30  ? 1019 ARG B CD   1 
ATOM   34137 N NE   . ARG B 1 1051 ? 222.819 209.590 211.415 1.00 67.41  ? 1019 ARG B NE   1 
ATOM   34138 C CZ   . ARG B 1 1051 ? 223.740 209.524 210.464 1.00 68.87  ? 1019 ARG B CZ   1 
ATOM   34139 N NH1  . ARG B 1 1051 ? 223.753 208.540 209.581 1.00 68.36  ? 1019 ARG B NH1  1 
ATOM   34140 N NH2  . ARG B 1 1051 ? 224.670 210.471 210.396 1.00 69.40  ? 1019 ARG B NH2  1 
ATOM   34141 H H    . ARG B 1 1051 ? 218.031 212.134 210.269 1.00 63.24  ? 1019 ARG B H    1 
ATOM   34142 H HA   . ARG B 1 1051 ? 219.132 210.150 208.821 1.00 62.92  ? 1019 ARG B HA   1 
ATOM   34143 H HB2  . ARG B 1 1051 ? 220.848 210.796 210.328 1.00 62.86  ? 1019 ARG B HB2  1 
ATOM   34144 H HB3  . ARG B 1 1051 ? 219.874 210.442 211.528 1.00 63.74  ? 1019 ARG B HB3  1 
ATOM   34145 H HG2  . ARG B 1 1051 ? 219.899 208.213 210.863 1.00 63.72  ? 1019 ARG B HG2  1 
ATOM   34146 H HG3  . ARG B 1 1051 ? 220.949 208.584 209.725 1.00 62.68  ? 1019 ARG B HG3  1 
ATOM   34147 H HD2  . ARG B 1 1051 ? 221.412 208.710 212.503 1.00 64.09  ? 1019 ARG B HD2  1 
ATOM   34148 H HD3  . ARG B 1 1051 ? 222.137 207.726 211.486 1.00 63.64  ? 1019 ARG B HD3  1 
ATOM   34149 H HE   . ARG B 1 1051 ? 222.891 210.217 211.998 1.00 64.32  ? 1019 ARG B HE   1 
ATOM   34150 H HH11 . ARG B 1 1051 ? 223.157 207.921 209.614 1.00 64.00  ? 1019 ARG B HH11 1 
ATOM   34151 H HH12 . ARG B 1 1051 ? 224.360 208.519 208.973 1.00 64.39  ? 1019 ARG B HH12 1 
ATOM   34152 H HH21 . ARG B 1 1051 ? 224.670 211.116 210.965 1.00 64.10  ? 1019 ARG B HH21 1 
ATOM   34153 H HH22 . ARG B 1 1051 ? 225.272 210.439 209.783 1.00 64.18  ? 1019 ARG B HH22 1 
ATOM   34154 N N    . LEU B 1 1052 ? 217.022 209.001 209.331 1.00 55.87  ? 1020 LEU B N    1 
ATOM   34155 C CA   . LEU B 1 1052 ? 215.720 208.414 209.620 1.00 52.29  ? 1020 LEU B CA   1 
ATOM   34156 C C    . LEU B 1 1052 ? 215.867 206.932 209.937 1.00 56.57  ? 1020 LEU B C    1 
ATOM   34157 O O    . LEU B 1 1052 ? 216.382 206.163 209.120 1.00 60.11  ? 1020 LEU B O    1 
ATOM   34158 C CB   . LEU B 1 1052 ? 214.769 208.609 208.441 1.00 54.18  ? 1020 LEU B CB   1 
ATOM   34159 C CG   . LEU B 1 1052 ? 214.442 210.058 208.089 1.00 61.49  ? 1020 LEU B CG   1 
ATOM   34160 C CD1  . LEU B 1 1052 ? 213.538 210.120 206.874 1.00 64.17  ? 1020 LEU B CD1  1 
ATOM   34161 C CD2  . LEU B 1 1052 ? 213.795 210.762 209.262 1.00 60.29  ? 1020 LEU B CD2  1 
ATOM   34162 H H    . LEU B 1 1052 ? 217.310 208.826 208.540 1.00 60.36  ? 1020 LEU B H    1 
ATOM   34163 H HA   . LEU B 1 1052 ? 215.336 208.850 210.397 1.00 59.16  ? 1020 LEU B HA   1 
ATOM   34164 H HB2  . LEU B 1 1052 ? 215.166 208.201 207.656 1.00 58.93  ? 1020 LEU B HB2  1 
ATOM   34165 H HB3  . LEU B 1 1052 ? 213.931 208.166 208.648 1.00 58.77  ? 1020 LEU B HB3  1 
ATOM   34166 H HG   . LEU B 1 1052 ? 215.266 210.524 207.875 1.00 59.96  ? 1020 LEU B HG   1 
ATOM   34167 H HD11 . LEU B 1 1052 ? 213.358 211.050 206.665 1.00 60.21  ? 1020 LEU B HD11 1 
ATOM   34168 H HD12 . LEU B 1 1052 ? 213.983 209.693 206.125 1.00 59.95  ? 1020 LEU B HD12 1 
ATOM   34169 H HD13 . LEU B 1 1052 ? 212.709 209.659 207.074 1.00 59.83  ? 1020 LEU B HD13 1 
ATOM   34170 H HD21 . LEU B 1 1052 ? 213.446 211.616 208.964 1.00 59.49  ? 1020 LEU B HD21 1 
ATOM   34171 H HD22 . LEU B 1 1052 ? 213.073 210.210 209.601 1.00 59.46  ? 1020 LEU B HD22 1 
ATOM   34172 H HD23 . LEU B 1 1052 ? 214.459 210.899 209.955 1.00 59.80  ? 1020 LEU B HD23 1 
ATOM   34173 N N    . LEU B 1 1053 ? 215.397 206.537 211.117 1.00 60.18  ? 1021 LEU B N    1 
ATOM   34174 C CA   . LEU B 1 1053 ? 215.400 205.134 211.503 1.00 54.06  ? 1021 LEU B CA   1 
ATOM   34175 C C    . LEU B 1 1053 ? 214.477 204.342 210.590 1.00 56.75  ? 1021 LEU B C    1 
ATOM   34176 O O    . LEU B 1 1053 ? 213.431 204.834 210.160 1.00 59.31  ? 1021 LEU B O    1 
ATOM   34177 C CB   . LEU B 1 1053 ? 214.963 204.994 212.962 1.00 55.00  ? 1021 LEU B CB   1 
ATOM   34178 C CG   . LEU B 1 1053 ? 214.929 203.591 213.567 1.00 63.54  ? 1021 LEU B CG   1 
ATOM   34179 C CD1  . LEU B 1 1053 ? 215.127 203.666 215.073 1.00 65.44  ? 1021 LEU B CD1  1 
ATOM   34180 C CD2  . LEU B 1 1053 ? 213.626 202.871 213.245 1.00 64.49  ? 1021 LEU B CD2  1 
ATOM   34181 H H    . LEU B 1 1053 ? 215.072 207.065 211.712 1.00 61.54  ? 1021 LEU B H    1 
ATOM   34182 H HA   . LEU B 1 1053 ? 216.297 204.777 211.416 1.00 60.10  ? 1021 LEU B HA   1 
ATOM   34183 H HB2  . LEU B 1 1053 ? 215.571 205.518 213.504 1.00 59.88  ? 1021 LEU B HB2  1 
ATOM   34184 H HB3  . LEU B 1 1053 ? 214.071 205.366 213.044 1.00 60.22  ? 1021 LEU B HB3  1 
ATOM   34185 H HG   . LEU B 1 1053 ? 215.658 203.070 213.195 1.00 60.76  ? 1021 LEU B HG   1 
ATOM   34186 H HD11 . LEU B 1 1053 ? 215.985 204.077 215.259 1.00 60.99  ? 1021 LEU B HD11 1 
ATOM   34187 H HD12 . LEU B 1 1053 ? 215.105 202.768 215.439 1.00 61.75  ? 1021 LEU B HD12 1 
ATOM   34188 H HD13 . LEU B 1 1053 ? 214.414 204.198 215.460 1.00 61.05  ? 1021 LEU B HD13 1 
ATOM   34189 H HD21 . LEU B 1 1053 ? 212.912 203.523 213.161 1.00 60.77  ? 1021 LEU B HD21 1 
ATOM   34190 H HD22 . LEU B 1 1053 ? 213.423 202.254 213.965 1.00 60.92  ? 1021 LEU B HD22 1 
ATOM   34191 H HD23 . LEU B 1 1053 ? 213.727 202.385 212.414 1.00 61.31  ? 1021 LEU B HD23 1 
ATOM   34192 N N    . TRP B 1 1054 ? 214.868 203.107 210.294 1.00 61.16  ? 1022 TRP B N    1 
ATOM   34193 C CA   . TRP B 1 1054 ? 214.163 202.266 209.330 1.00 57.93  ? 1022 TRP B CA   1 
ATOM   34194 C C    . TRP B 1 1054 ? 213.687 200.981 209.997 1.00 59.24  ? 1022 TRP B C    1 
ATOM   34195 O O    . TRP B 1 1054 ? 214.474 200.054 210.210 1.00 62.32  ? 1022 TRP B O    1 
ATOM   34196 C CB   . TRP B 1 1054 ? 215.060 201.953 208.143 1.00 59.64  ? 1022 TRP B CB   1 
ATOM   34197 C CG   . TRP B 1 1054 ? 214.646 200.732 207.399 1.00 57.74  ? 1022 TRP B CG   1 
ATOM   34198 C CD1  . TRP B 1 1054 ? 215.241 199.506 207.443 1.00 66.09  ? 1022 TRP B CD1  1 
ATOM   34199 C CD2  . TRP B 1 1054 ? 213.544 200.610 206.496 1.00 53.94  ? 1022 TRP B CD2  1 
ATOM   34200 N NE1  . TRP B 1 1054 ? 214.577 198.630 206.621 1.00 67.79  ? 1022 TRP B NE1  1 
ATOM   34201 C CE2  . TRP B 1 1054 ? 213.531 199.286 206.030 1.00 57.09  ? 1022 TRP B CE2  1 
ATOM   34202 C CE3  . TRP B 1 1054 ? 212.567 201.494 206.037 1.00 59.49  ? 1022 TRP B CE3  1 
ATOM   34203 C CZ2  . TRP B 1 1054 ? 212.582 198.826 205.130 1.00 56.29  ? 1022 TRP B CZ2  1 
ATOM   34204 C CZ3  . TRP B 1 1054 ? 211.627 201.032 205.145 1.00 57.46  ? 1022 TRP B CZ3  1 
ATOM   34205 C CH2  . TRP B 1 1054 ? 211.641 199.715 204.699 1.00 53.18  ? 1022 TRP B CH2  1 
ATOM   34206 H H    . TRP B 1 1054 ? 215.553 202.724 210.646 1.00 60.67  ? 1022 TRP B H    1 
ATOM   34207 H HA   . TRP B 1 1054 ? 213.384 202.741 209.000 1.00 60.29  ? 1022 TRP B HA   1 
ATOM   34208 H HB2  . TRP B 1 1054 ? 215.037 202.701 207.527 1.00 60.56  ? 1022 TRP B HB2  1 
ATOM   34209 H HB3  . TRP B 1 1054 ? 215.965 201.814 208.463 1.00 60.83  ? 1022 TRP B HB3  1 
ATOM   34210 H HD1  . TRP B 1 1054 ? 215.988 199.295 207.954 1.00 61.39  ? 1022 TRP B HD1  1 
ATOM   34211 H HE1  . TRP B 1 1054 ? 214.783 197.804 206.498 1.00 61.56  ? 1022 TRP B HE1  1 
ATOM   34212 H HE3  . TRP B 1 1054 ? 212.550 202.376 206.328 1.00 61.30  ? 1022 TRP B HE3  1 
ATOM   34213 H HZ2  . TRP B 1 1054 ? 212.588 197.945 204.831 1.00 60.49  ? 1022 TRP B HZ2  1 
ATOM   34214 H HZ3  . TRP B 1 1054 ? 210.972 201.613 204.831 1.00 60.72  ? 1022 TRP B HZ3  1 
ATOM   34215 H HH2  . TRP B 1 1054 ? 210.992 199.433 204.096 1.00 59.61  ? 1022 TRP B HH2  1 
ATOM   34216 N N    . LYS B 1 1055 ? 212.404 200.931 210.335 1.00 69.07  ? 1023 LYS B N    1 
ATOM   34217 C CA   . LYS B 1 1055 ? 211.727 199.669 210.574 1.00 64.17  ? 1023 LYS B CA   1 
ATOM   34218 C C    . LYS B 1 1055 ? 211.137 199.182 209.255 1.00 68.72  ? 1023 LYS B C    1 
ATOM   34219 O O    . LYS B 1 1055 ? 211.148 199.888 208.245 1.00 75.54  ? 1023 LYS B O    1 
ATOM   34220 C CB   . LYS B 1 1055 ? 210.649 199.822 211.644 1.00 61.63  ? 1023 LYS B CB   1 
ATOM   34221 C CG   . LYS B 1 1055 ? 211.134 200.538 212.891 1.00 68.62  ? 1023 LYS B CG   1 
ATOM   34222 C CD   . LYS B 1 1055 ? 210.149 200.415 214.042 1.00 74.38  ? 1023 LYS B CD   1 
ATOM   34223 C CE   . LYS B 1 1055 ? 210.238 199.055 214.724 1.00 75.91  ? 1023 LYS B CE   1 
ATOM   34224 N NZ   . LYS B 1 1055 ? 211.567 198.825 215.359 1.00 76.28  ? 1023 LYS B NZ   1 
ATOM   34225 H H    . LYS B 1 1055 ? 211.901 201.622 210.432 1.00 68.53  ? 1023 LYS B H    1 
ATOM   34226 H HA   . LYS B 1 1055 ? 212.369 199.010 210.883 1.00 67.63  ? 1023 LYS B HA   1 
ATOM   34227 H HB2  . LYS B 1 1055 ? 209.909 200.331 211.276 1.00 68.18  ? 1023 LYS B HB2  1 
ATOM   34228 H HB3  . LYS B 1 1055 ? 210.343 198.940 211.907 1.00 67.49  ? 1023 LYS B HB3  1 
ATOM   34229 H HG2  . LYS B 1 1055 ? 211.981 200.156 213.169 1.00 68.52  ? 1023 LYS B HG2  1 
ATOM   34230 H HG3  . LYS B 1 1055 ? 211.243 201.481 212.691 1.00 68.43  ? 1023 LYS B HG3  1 
ATOM   34231 H HD2  . LYS B 1 1055 ? 210.345 201.098 214.702 1.00 69.28  ? 1023 LYS B HD2  1 
ATOM   34232 H HD3  . LYS B 1 1055 ? 209.247 200.524 213.703 1.00 69.29  ? 1023 LYS B HD3  1 
ATOM   34233 H HE2  . LYS B 1 1055 ? 209.562 199.005 215.417 1.00 69.39  ? 1023 LYS B HE2  1 
ATOM   34234 H HE3  . LYS B 1 1055 ? 210.093 198.357 214.067 1.00 69.55  ? 1023 LYS B HE3  1 
ATOM   34235 H HZ1  . LYS B 1 1055 ? 212.200 198.775 214.735 1.00 69.87  ? 1023 LYS B HZ1  1 
ATOM   34236 H HZ2  . LYS B 1 1055 ? 211.555 198.064 215.820 1.00 69.41  ? 1023 LYS B HZ2  1 
ATOM   34237 H HZ3  . LYS B 1 1055 ? 211.759 199.494 215.913 1.00 69.49  ? 1023 LYS B HZ3  1 
ATOM   34238 N N    . ASP B 1 1056 ? 210.614 197.963 209.260 1.00 56.99  ? 1024 ASP B N    1 
ATOM   34239 C CA   . ASP B 1 1056 ? 210.245 197.316 208.009 1.00 59.13  ? 1024 ASP B CA   1 
ATOM   34240 C C    . ASP B 1 1056 ? 208.879 197.748 207.479 1.00 66.67  ? 1024 ASP B C    1 
ATOM   34241 O O    . ASP B 1 1056 ? 208.302 197.033 206.652 1.00 70.81  ? 1024 ASP B O    1 
ATOM   34242 C CB   . ASP B 1 1056 ? 210.289 195.797 208.179 1.00 64.18  ? 1024 ASP B CB   1 
ATOM   34243 C CG   . ASP B 1 1056 ? 211.606 195.202 207.724 1.00 69.45  ? 1024 ASP B CG   1 
ATOM   34244 O OD1  . ASP B 1 1056 ? 212.121 195.634 206.673 1.00 67.48  ? 1024 ASP B OD1  1 
ATOM   34245 O OD2  . ASP B 1 1056 ? 212.125 194.302 208.416 1.00 73.89  ? 1024 ASP B OD2  1 
ATOM   34246 H H    . ASP B 1 1056 ? 210.464 197.495 209.965 1.00 64.37  ? 1024 ASP B H    1 
ATOM   34247 H HA   . ASP B 1 1056 ? 210.901 197.557 207.338 1.00 64.79  ? 1024 ASP B HA   1 
ATOM   34248 H HB2  . ASP B 1 1056 ? 210.172 195.580 209.117 1.00 65.68  ? 1024 ASP B HB2  1 
ATOM   34249 H HB3  . ASP B 1 1056 ? 209.583 195.389 207.654 1.00 65.92  ? 1024 ASP B HB3  1 
ATOM   34250 N N    . ASN B 1 1057 ? 208.351 198.889 207.910 1.00 65.60  ? 1025 ASN B N    1 
ATOM   34251 C CA   . ASN B 1 1057 ? 207.102 199.418 207.386 1.00 58.15  ? 1025 ASN B CA   1 
ATOM   34252 C C    . ASN B 1 1057 ? 207.359 200.706 206.617 1.00 58.20  ? 1025 ASN B C    1 
ATOM   34253 O O    . ASN B 1 1057 ? 208.250 201.488 206.958 1.00 63.58  ? 1025 ASN B O    1 
ATOM   34254 C CB   . ASN B 1 1057 ? 206.093 199.679 208.505 1.00 55.51  ? 1025 ASN B CB   1 
ATOM   34255 C CG   . ASN B 1 1057 ? 206.608 200.650 209.537 1.00 64.36  ? 1025 ASN B CG   1 
ATOM   34256 O OD1  . ASN B 1 1057 ? 207.741 201.117 209.454 1.00 65.59  ? 1025 ASN B OD1  1 
ATOM   34257 N ND2  . ASN B 1 1057 ? 205.773 200.966 210.518 1.00 68.79  ? 1025 ASN B ND2  1 
ATOM   34258 H H    . ASN B 1 1057 ? 208.707 199.385 208.516 1.00 63.43  ? 1025 ASN B H    1 
ATOM   34259 H HA   . ASN B 1 1057 ? 206.712 198.776 206.773 1.00 62.20  ? 1025 ASN B HA   1 
ATOM   34260 H HB2  . ASN B 1 1057 ? 205.285 200.052 208.119 1.00 61.98  ? 1025 ASN B HB2  1 
ATOM   34261 H HB3  . ASN B 1 1057 ? 205.891 198.842 208.951 1.00 61.49  ? 1025 ASN B HB3  1 
ATOM   34262 H HD21 . ASN B 1 1057 ? 204.987 200.620 210.543 1.00 62.85  ? 1025 ASN B HD21 1 
ATOM   34263 H HD22 . ASN B 1 1057 ? 206.021 201.517 211.131 1.00 63.60  ? 1025 ASN B HD22 1 
ATOM   34264 N N    . TRP B 1 1058 ? 206.566 200.919 205.569 1.00 49.94  ? 1026 TRP B N    1 
ATOM   34265 C CA   . TRP B 1 1058 ? 206.710 202.099 204.730 1.00 50.08  ? 1026 TRP B CA   1 
ATOM   34266 C C    . TRP B 1 1058 ? 205.890 203.277 205.228 1.00 59.02  ? 1026 TRP B C    1 
ATOM   34267 O O    . TRP B 1 1058 ? 206.285 204.433 205.020 1.00 72.43  ? 1026 TRP B O    1 
ATOM   34268 C CB   . TRP B 1 1058 ? 206.296 201.778 203.296 1.00 56.03  ? 1026 TRP B CB   1 
ATOM   34269 C CG   . TRP B 1 1058 ? 207.151 200.754 202.638 1.00 60.01  ? 1026 TRP B CG   1 
ATOM   34270 C CD1  . TRP B 1 1058 ? 206.997 199.404 202.691 1.00 62.35  ? 1026 TRP B CD1  1 
ATOM   34271 C CD2  . TRP B 1 1058 ? 208.293 200.996 201.813 1.00 53.53  ? 1026 TRP B CD2  1 
ATOM   34272 N NE1  . TRP B 1 1058 ? 207.973 198.787 201.952 1.00 60.06  ? 1026 TRP B NE1  1 
ATOM   34273 C CE2  . TRP B 1 1058 ? 208.781 199.746 201.402 1.00 52.18  ? 1026 TRP B CE2  1 
ATOM   34274 C CE3  . TRP B 1 1058 ? 208.949 202.150 201.382 1.00 54.77  ? 1026 TRP B CE3  1 
ATOM   34275 C CZ2  . TRP B 1 1058 ? 209.894 199.616 200.586 1.00 55.08  ? 1026 TRP B CZ2  1 
ATOM   34276 C CZ3  . TRP B 1 1058 ? 210.050 202.019 200.574 1.00 56.34  ? 1026 TRP B CZ3  1 
ATOM   34277 C CH2  . TRP B 1 1058 ? 210.513 200.763 200.182 1.00 57.89  ? 1026 TRP B CH2  1 
ATOM   34278 H H    . TRP B 1 1058 ? 205.932 200.391 205.327 1.00 57.93  ? 1026 TRP B H    1 
ATOM   34279 H HA   . TRP B 1 1058 ? 207.642 202.367 204.720 1.00 57.60  ? 1026 TRP B HA   1 
ATOM   34280 H HB2  . TRP B 1 1058 ? 205.386 201.445 203.302 1.00 58.19  ? 1026 TRP B HB2  1 
ATOM   34281 H HB3  . TRP B 1 1058 ? 206.346 202.591 202.770 1.00 58.09  ? 1026 TRP B HB3  1 
ATOM   34282 H HD1  . TRP B 1 1058 ? 206.326 198.963 203.160 1.00 58.71  ? 1026 TRP B HD1  1 
ATOM   34283 H HE1  . TRP B 1 1058 ? 208.064 197.938 201.850 1.00 58.99  ? 1026 TRP B HE1  1 
ATOM   34284 H HE3  . TRP B 1 1058 ? 208.646 202.991 201.638 1.00 58.13  ? 1026 TRP B HE3  1 
ATOM   34285 H HZ2  . TRP B 1 1058 ? 210.205 198.780 200.324 1.00 58.25  ? 1026 TRP B HZ2  1 
ATOM   34286 H HZ3  . TRP B 1 1058 ? 210.493 202.782 200.282 1.00 58.25  ? 1026 TRP B HZ3  1 
ATOM   34287 H HH2  . TRP B 1 1058 ? 211.263 200.707 199.634 1.00 58.39  ? 1026 TRP B HH2  1 
ATOM   34288 N N    . VAL B 1 1059 ? 204.753 203.011 205.871 1.00 52.30  ? 1027 VAL B N    1 
ATOM   34289 C CA   . VAL B 1 1059 ? 203.927 204.094 206.390 1.00 55.61  ? 1027 VAL B CA   1 
ATOM   34290 C C    . VAL B 1 1059 ? 204.744 204.965 207.332 1.00 59.95  ? 1027 VAL B C    1 
ATOM   34291 O O    . VAL B 1 1059 ? 204.767 206.194 207.208 1.00 67.37  ? 1027 VAL B O    1 
ATOM   34292 C CB   . VAL B 1 1059 ? 202.680 203.526 207.088 1.00 58.14  ? 1027 VAL B CB   1 
ATOM   34293 C CG1  . VAL B 1 1059 ? 201.835 204.648 207.669 1.00 62.53  ? 1027 VAL B CG1  1 
ATOM   34294 C CG2  . VAL B 1 1059 ? 201.872 202.694 206.117 1.00 57.76  ? 1027 VAL B CG2  1 
ATOM   34295 H H    . VAL B 1 1059 ? 204.443 202.222 206.018 1.00 58.61  ? 1027 VAL B H    1 
ATOM   34296 H HA   . VAL B 1 1059 ? 203.631 204.648 205.651 1.00 59.56  ? 1027 VAL B HA   1 
ATOM   34297 H HB   . VAL B 1 1059 ? 202.961 202.951 207.817 1.00 59.51  ? 1027 VAL B HB   1 
ATOM   34298 H HG11 . VAL B 1 1059 ? 200.986 204.284 207.962 1.00 60.15  ? 1027 VAL B HG11 1 
ATOM   34299 H HG12 . VAL B 1 1059 ? 202.300 205.041 208.424 1.00 60.36  ? 1027 VAL B HG12 1 
ATOM   34300 H HG13 . VAL B 1 1059 ? 201.687 205.319 206.984 1.00 60.19  ? 1027 VAL B HG13 1 
ATOM   34301 H HG21 . VAL B 1 1059 ? 202.266 202.767 205.234 1.00 59.29  ? 1027 VAL B HG21 1 
ATOM   34302 H HG22 . VAL B 1 1059 ? 201.884 201.769 206.410 1.00 59.39  ? 1027 VAL B HG22 1 
ATOM   34303 H HG23 . VAL B 1 1059 ? 200.961 203.025 206.100 1.00 59.84  ? 1027 VAL B HG23 1 
ATOM   34304 N N    . SER B 1 1060 ? 205.445 204.335 208.275 1.00 56.29  ? 1028 SER B N    1 
ATOM   34305 C CA   . SER B 1 1060 ? 206.243 205.092 209.230 1.00 53.28  ? 1028 SER B CA   1 
ATOM   34306 C C    . SER B 1 1060 ? 207.350 205.864 208.531 1.00 58.84  ? 1028 SER B C    1 
ATOM   34307 O O    . SER B 1 1060 ? 207.621 207.018 208.875 1.00 71.78  ? 1028 SER B O    1 
ATOM   34308 C CB   . SER B 1 1060 ? 206.831 204.152 210.279 1.00 57.79  ? 1028 SER B CB   1 
ATOM   34309 O OG   . SER B 1 1060 ? 205.810 203.444 210.957 1.00 68.54  ? 1028 SER B OG   1 
ATOM   34310 H H    . SER B 1 1060 ? 205.476 203.481 208.379 1.00 60.86  ? 1028 SER B H    1 
ATOM   34311 H HA   . SER B 1 1060 ? 205.671 205.730 209.685 1.00 60.38  ? 1028 SER B HA   1 
ATOM   34312 H HB2  . SER B 1 1060 ? 207.417 203.518 209.838 1.00 60.96  ? 1028 SER B HB2  1 
ATOM   34313 H HB3  . SER B 1 1060 ? 207.334 204.675 210.922 1.00 60.54  ? 1028 SER B HB3  1 
ATOM   34314 H HG   . SER B 1 1060 ? 205.305 203.982 211.358 1.00 61.66  ? 1028 SER B HG   1 
ATOM   34315 N N    . PHE B 1 1061 ? 208.003 205.246 207.548 1.00 49.04  ? 1029 PHE B N    1 
ATOM   34316 C CA   . PHE B 1 1061 ? 209.120 205.903 206.878 1.00 49.75  ? 1029 PHE B CA   1 
ATOM   34317 C C    . PHE B 1 1061 ? 208.660 207.160 206.148 1.00 54.13  ? 1029 PHE B C    1 
ATOM   34318 O O    . PHE B 1 1061 ? 209.252 208.239 206.300 1.00 66.23  ? 1029 PHE B O    1 
ATOM   34319 C CB   . PHE B 1 1061 ? 209.782 204.923 205.913 1.00 49.70  ? 1029 PHE B CB   1 
ATOM   34320 C CG   . PHE B 1 1061 ? 211.178 205.301 205.532 1.00 50.52  ? 1029 PHE B CG   1 
ATOM   34321 C CD1  . PHE B 1 1061 ? 212.229 205.081 206.402 1.00 56.06  ? 1029 PHE B CD1  1 
ATOM   34322 C CD2  . PHE B 1 1061 ? 211.445 205.873 204.305 1.00 53.32  ? 1029 PHE B CD2  1 
ATOM   34323 C CE1  . PHE B 1 1061 ? 213.510 205.427 206.056 1.00 60.01  ? 1029 PHE B CE1  1 
ATOM   34324 C CE2  . PHE B 1 1061 ? 212.727 206.222 203.960 1.00 54.71  ? 1029 PHE B CE2  1 
ATOM   34325 C CZ   . PHE B 1 1061 ? 213.758 205.998 204.836 1.00 57.61  ? 1029 PHE B CZ   1 
ATOM   34326 H H    . PHE B 1 1061 ? 207.822 204.459 207.255 1.00 56.61  ? 1029 PHE B H    1 
ATOM   34327 H HA   . PHE B 1 1061 ? 209.778 206.163 207.541 1.00 56.70  ? 1029 PHE B HA   1 
ATOM   34328 H HB2  . PHE B 1 1061 ? 209.814 204.048 206.330 1.00 56.42  ? 1029 PHE B HB2  1 
ATOM   34329 H HB3  . PHE B 1 1061 ? 209.254 204.881 205.101 1.00 56.66  ? 1029 PHE B HB3  1 
ATOM   34330 H HD1  . PHE B 1 1061 ? 212.066 204.696 207.233 1.00 57.27  ? 1029 PHE B HD1  1 
ATOM   34331 H HD2  . PHE B 1 1061 ? 210.750 206.030 203.708 1.00 56.58  ? 1029 PHE B HD2  1 
ATOM   34332 H HE1  . PHE B 1 1061 ? 214.211 205.276 206.648 1.00 57.68  ? 1029 PHE B HE1  1 
ATOM   34333 H HE2  . PHE B 1 1061 ? 212.899 206.607 203.132 1.00 56.64  ? 1029 PHE B HE2  1 
ATOM   34334 H HZ   . PHE B 1 1061 ? 214.626 206.231 204.601 1.00 56.76  ? 1029 PHE B HZ   1 
ATOM   34335 N N    . MET B 1 1062 ? 207.593 207.049 205.358 1.00 54.23  ? 1030 MET B N    1 
ATOM   34336 C CA   . MET B 1 1062 ? 207.126 208.220 204.626 1.00 61.07  ? 1030 MET B CA   1 
ATOM   34337 C C    . MET B 1 1062 ? 206.534 209.263 205.567 1.00 62.92  ? 1030 MET B C    1 
ATOM   34338 O O    . MET B 1 1062 ? 206.689 210.472 205.333 1.00 70.84  ? 1030 MET B O    1 
ATOM   34339 C CB   . MET B 1 1062 ? 206.116 207.801 203.560 1.00 64.65  ? 1030 MET B CB   1 
ATOM   34340 C CG   . MET B 1 1062 ? 206.712 206.888 202.499 1.00 63.95  ? 1030 MET B CG   1 
ATOM   34341 S SD   . MET B 1 1062 ? 205.726 206.787 200.998 1.00 82.16  ? 1030 MET B SD   1 
ATOM   34342 C CE   . MET B 1 1062 ? 205.236 205.068 201.028 1.00 63.78  ? 1030 MET B CE   1 
ATOM   34343 H H    . MET B 1 1062 ? 207.135 206.332 205.234 1.00 62.68  ? 1030 MET B H    1 
ATOM   34344 H HA   . MET B 1 1062 ? 207.883 208.617 204.169 1.00 63.53  ? 1030 MET B HA   1 
ATOM   34345 H HB2  . MET B 1 1062 ? 205.385 207.328 203.986 1.00 63.47  ? 1030 MET B HB2  1 
ATOM   34346 H HB3  . MET B 1 1062 ? 205.783 208.595 203.114 1.00 64.13  ? 1030 MET B HB3  1 
ATOM   34347 H HG2  . MET B 1 1062 ? 207.590 207.223 202.255 1.00 63.11  ? 1030 MET B HG2  1 
ATOM   34348 H HG3  . MET B 1 1062 ? 206.790 205.993 202.865 1.00 63.60  ? 1030 MET B HG3  1 
ATOM   34349 H HE1  . MET B 1 1062 ? 206.030 204.512 201.029 1.00 63.15  ? 1030 MET B HE1  1 
ATOM   34350 H HE2  . MET B 1 1062 ? 204.702 204.881 200.241 1.00 63.98  ? 1030 MET B HE2  1 
ATOM   34351 H HE3  . MET B 1 1062 ? 204.714 204.903 201.829 1.00 63.26  ? 1030 MET B HE3  1 
ATOM   34352 N N    . ASP B 1 1063 ? 205.874 208.829 206.643 1.00 55.93  ? 1031 ASP B N    1 
ATOM   34353 C CA   . ASP B 1 1063 ? 205.382 209.790 207.618 1.00 58.31  ? 1031 ASP B CA   1 
ATOM   34354 C C    . ASP B 1 1063 ? 206.535 210.543 208.262 1.00 61.15  ? 1031 ASP B C    1 
ATOM   34355 O O    . ASP B 1 1063 ? 206.426 211.741 208.535 1.00 70.41  ? 1031 ASP B O    1 
ATOM   34356 C CB   . ASP B 1 1063 ? 204.544 209.084 208.681 1.00 64.33  ? 1031 ASP B CB   1 
ATOM   34357 C CG   . ASP B 1 1063 ? 203.905 210.055 209.651 1.00 71.42  ? 1031 ASP B CG   1 
ATOM   34358 O OD1  . ASP B 1 1063 ? 202.859 210.642 209.304 1.00 68.35  ? 1031 ASP B OD1  1 
ATOM   34359 O OD2  . ASP B 1 1063 ? 204.454 210.240 210.758 1.00 74.61  ? 1031 ASP B OD2  1 
ATOM   34360 H H    . ASP B 1 1063 ? 205.706 208.005 206.825 1.00 63.36  ? 1031 ASP B H    1 
ATOM   34361 H HA   . ASP B 1 1063 ? 204.815 210.434 207.167 1.00 63.98  ? 1031 ASP B HA   1 
ATOM   34362 H HB2  . ASP B 1 1063 ? 203.835 208.585 208.245 1.00 63.78  ? 1031 ASP B HB2  1 
ATOM   34363 H HB3  . ASP B 1 1063 ? 205.113 208.483 209.187 1.00 63.98  ? 1031 ASP B HB3  1 
ATOM   34364 N N    . THR B 1 1064 ? 207.654 209.861 208.509 1.00 53.66  ? 1032 THR B N    1 
ATOM   34365 C CA   . THR B 1 1064 ? 208.816 210.537 209.070 1.00 58.53  ? 1032 THR B CA   1 
ATOM   34366 C C    . THR B 1 1064 ? 209.431 211.503 208.070 1.00 61.13  ? 1032 THR B C    1 
ATOM   34367 O O    . THR B 1 1064 ? 209.958 212.549 208.463 1.00 69.47  ? 1032 THR B O    1 
ATOM   34368 C CB   . THR B 1 1064 ? 209.855 209.516 209.523 1.00 62.12  ? 1032 THR B CB   1 
ATOM   34369 O OG1  . THR B 1 1064 ? 210.136 208.608 208.453 1.00 70.52  ? 1032 THR B OG1  1 
ATOM   34370 C CG2  . THR B 1 1064 ? 209.353 208.739 210.725 1.00 61.65  ? 1032 THR B CG2  1 
ATOM   34371 H H    . THR B 1 1064 ? 207.762 209.020 208.363 1.00 61.64  ? 1032 THR B H    1 
ATOM   34372 H HA   . THR B 1 1064 ? 208.539 211.048 209.847 1.00 62.13  ? 1032 THR B HA   1 
ATOM   34373 H HB   . THR B 1 1064 ? 210.670 209.977 209.776 1.00 61.78  ? 1032 THR B HB   1 
ATOM   34374 H HG1  . THR B 1 1064 ? 209.480 208.099 208.332 1.00 63.63  ? 1032 THR B HG1  1 
ATOM   34375 H HG21 . THR B 1 1064 ? 208.424 208.492 210.600 1.00 61.81  ? 1032 THR B HG21 1 
ATOM   34376 H HG22 . THR B 1 1064 ? 209.429 209.284 211.524 1.00 61.48  ? 1032 THR B HG22 1 
ATOM   34377 H HG23 . THR B 1 1064 ? 209.882 207.934 210.843 1.00 61.80  ? 1032 THR B HG23 1 
ATOM   34378 N N    . MET B 1 1065 ? 209.382 211.175 206.780 1.00 55.55  ? 1033 MET B N    1 
ATOM   34379 C CA   . MET B 1 1065 ? 209.828 212.134 205.774 1.00 55.46  ? 1033 MET B CA   1 
ATOM   34380 C C    . MET B 1 1065 ? 208.982 213.402 205.824 1.00 57.56  ? 1033 MET B C    1 
ATOM   34381 O O    . MET B 1 1065 ? 209.507 214.525 205.793 1.00 65.29  ? 1033 MET B O    1 
ATOM   34382 C CB   . MET B 1 1065 ? 209.769 211.501 204.386 1.00 58.90  ? 1033 MET B CB   1 
ATOM   34383 C CG   . MET B 1 1065 ? 210.769 210.384 204.181 1.00 60.18  ? 1033 MET B CG   1 
ATOM   34384 S SD   . MET B 1 1065 ? 210.610 209.597 202.573 1.00 77.50  ? 1033 MET B SD   1 
ATOM   34385 C CE   . MET B 1 1065 ? 210.964 210.974 201.488 1.00 63.44  ? 1033 MET B CE   1 
ATOM   34386 H H    . MET B 1 1065 ? 209.100 210.425 206.468 1.00 60.98  ? 1033 MET B H    1 
ATOM   34387 H HA   . MET B 1 1065 ? 210.752 212.368 205.954 1.00 60.55  ? 1033 MET B HA   1 
ATOM   34388 H HB2  . MET B 1 1065 ? 208.882 211.134 204.248 1.00 61.20  ? 1033 MET B HB2  1 
ATOM   34389 H HB3  . MET B 1 1065 ? 209.949 212.187 203.725 1.00 61.19  ? 1033 MET B HB3  1 
ATOM   34390 H HG2  . MET B 1 1065 ? 211.666 210.748 204.249 1.00 60.16  ? 1033 MET B HG2  1 
ATOM   34391 H HG3  . MET B 1 1065 ? 210.632 209.707 204.862 1.00 61.25  ? 1033 MET B HG3  1 
ATOM   34392 H HE1  . MET B 1 1065 ? 210.217 211.592 201.506 1.00 61.59  ? 1033 MET B HE1  1 
ATOM   34393 H HE2  . MET B 1 1065 ? 211.096 210.639 200.588 1.00 61.74  ? 1033 MET B HE2  1 
ATOM   34394 H HE3  . MET B 1 1065 ? 211.770 211.418 201.795 1.00 60.93  ? 1033 MET B HE3  1 
ATOM   34395 N N    . LEU B 1 1066 ? 207.663 213.242 205.916 1.00 50.69  ? 1034 LEU B N    1 
ATOM   34396 C CA   . LEU B 1 1066 ? 206.800 214.414 206.034 1.00 49.00  ? 1034 LEU B CA   1 
ATOM   34397 C C    . LEU B 1 1066 ? 207.049 215.160 207.340 1.00 52.46  ? 1034 LEU B C    1 
ATOM   34398 O O    . LEU B 1 1066 ? 206.975 216.395 207.378 1.00 60.28  ? 1034 LEU B O    1 
ATOM   34399 C CB   . LEU B 1 1066 ? 205.335 213.999 205.918 1.00 53.20  ? 1034 LEU B CB   1 
ATOM   34400 C CG   . LEU B 1 1066 ? 204.959 213.279 204.622 1.00 56.45  ? 1034 LEU B CG   1 
ATOM   34401 C CD1  . LEU B 1 1066 ? 203.469 213.025 204.569 1.00 53.12  ? 1034 LEU B CD1  1 
ATOM   34402 C CD2  . LEU B 1 1066 ? 205.398 214.066 203.405 1.00 58.65  ? 1034 LEU B CD2  1 
ATOM   34403 H H    . LEU B 1 1066 ? 207.253 212.486 205.914 1.00 57.06  ? 1034 LEU B H    1 
ATOM   34404 H HA   . LEU B 1 1066 ? 206.998 215.024 205.307 1.00 55.70  ? 1034 LEU B HA   1 
ATOM   34405 H HB2  . LEU B 1 1066 ? 205.125 213.404 206.655 1.00 56.73  ? 1034 LEU B HB2  1 
ATOM   34406 H HB3  . LEU B 1 1066 ? 204.785 214.796 205.978 1.00 55.63  ? 1034 LEU B HB3  1 
ATOM   34407 H HG   . LEU B 1 1066 ? 205.408 212.420 204.598 1.00 56.88  ? 1034 LEU B HG   1 
ATOM   34408 H HD11 . LEU B 1 1066 ? 203.264 212.517 203.768 1.00 55.55  ? 1034 LEU B HD11 1 
ATOM   34409 H HD12 . LEU B 1 1066 ? 203.205 212.525 205.356 1.00 55.96  ? 1034 LEU B HD12 1 
ATOM   34410 H HD13 . LEU B 1 1066 ? 203.008 213.878 204.547 1.00 56.09  ? 1034 LEU B HD13 1 
ATOM   34411 H HD21 . LEU B 1 1066 ? 204.996 213.674 202.614 1.00 56.33  ? 1034 LEU B HD21 1 
ATOM   34412 H HD22 . LEU B 1 1066 ? 205.103 214.984 203.505 1.00 56.82  ? 1034 LEU B HD22 1 
ATOM   34413 H HD23 . LEU B 1 1066 ? 206.365 214.035 203.336 1.00 56.89  ? 1034 LEU B HD23 1 
ATOM   34414 N N    . GLN B 1 1067 ? 207.354 214.433 208.414 1.00 57.81  ? 1035 GLN B N    1 
ATOM   34415 C CA   . GLN B 1 1067 ? 207.695 215.080 209.676 1.00 58.21  ? 1035 GLN B CA   1 
ATOM   34416 C C    . GLN B 1 1067 ? 208.949 215.927 209.531 1.00 54.06  ? 1035 GLN B C    1 
ATOM   34417 O O    . GLN B 1 1067 ? 209.023 217.037 210.065 1.00 60.36  ? 1035 GLN B O    1 
ATOM   34418 C CB   . GLN B 1 1067 ? 207.889 214.030 210.767 1.00 56.00  ? 1035 GLN B CB   1 
ATOM   34419 C CG   . GLN B 1 1067 ? 206.615 213.344 211.200 1.00 55.95  ? 1035 GLN B CG   1 
ATOM   34420 C CD   . GLN B 1 1067 ? 206.878 212.135 212.067 1.00 62.19  ? 1035 GLN B CD   1 
ATOM   34421 O OE1  . GLN B 1 1067 ? 208.007 211.896 212.492 1.00 64.32  ? 1035 GLN B OE1  1 
ATOM   34422 N NE2  . GLN B 1 1067 ? 205.835 211.360 212.334 1.00 63.92  ? 1035 GLN B NE2  1 
ATOM   34423 H H    . GLN B 1 1067 ? 207.372 213.574 208.437 1.00 60.33  ? 1035 GLN B H    1 
ATOM   34424 H HA   . GLN B 1 1067 ? 206.966 215.662 209.942 1.00 60.19  ? 1035 GLN B HA   1 
ATOM   34425 H HB2  . GLN B 1 1067 ? 208.494 213.347 210.438 1.00 59.93  ? 1035 GLN B HB2  1 
ATOM   34426 H HB3  . GLN B 1 1067 ? 208.272 214.460 211.547 1.00 59.38  ? 1035 GLN B HB3  1 
ATOM   34427 H HG2  . GLN B 1 1067 ? 206.082 213.970 211.715 1.00 59.86  ? 1035 GLN B HG2  1 
ATOM   34428 H HG3  . GLN B 1 1067 ? 206.121 213.057 210.418 1.00 59.66  ? 1035 GLN B HG3  1 
ATOM   34429 H HE21 . GLN B 1 1067 ? 205.061 211.558 212.018 1.00 60.59  ? 1035 GLN B HE21 1 
ATOM   34430 H HE22 . GLN B 1 1067 ? 205.934 210.660 212.823 1.00 60.84  ? 1035 GLN B HE22 1 
ATOM   34431 N N    . MET B 1 1068 ? 209.956 215.408 208.830 1.00 53.83  ? 1036 MET B N    1 
ATOM   34432 C CA   . MET B 1 1068 ? 211.147 216.203 208.561 1.00 56.64  ? 1036 MET B CA   1 
ATOM   34433 C C    . MET B 1 1068 ? 210.791 217.454 207.777 1.00 62.79  ? 1036 MET B C    1 
ATOM   34434 O O    . MET B 1 1068 ? 211.271 218.550 208.086 1.00 64.73  ? 1036 MET B O    1 
ATOM   34435 C CB   . MET B 1 1068 ? 212.176 215.374 207.794 1.00 56.78  ? 1036 MET B CB   1 
ATOM   34436 C CG   . MET B 1 1068 ? 213.211 214.702 208.672 1.00 59.70  ? 1036 MET B CG   1 
ATOM   34437 S SD   . MET B 1 1068 ? 214.267 215.872 209.538 1.00 70.93  ? 1036 MET B SD   1 
ATOM   34438 C CE   . MET B 1 1068 ? 215.078 216.677 208.165 1.00 61.81  ? 1036 MET B CE   1 
ATOM   34439 H H    . MET B 1 1068 ? 209.971 214.613 208.504 1.00 61.19  ? 1036 MET B H    1 
ATOM   34440 H HA   . MET B 1 1068 ? 211.542 216.466 209.406 1.00 60.50  ? 1036 MET B HA   1 
ATOM   34441 H HB2  . MET B 1 1068 ? 211.711 214.679 207.303 1.00 60.85  ? 1036 MET B HB2  1 
ATOM   34442 H HB3  . MET B 1 1068 ? 212.642 215.955 207.173 1.00 60.61  ? 1036 MET B HB3  1 
ATOM   34443 H HG2  . MET B 1 1068 ? 212.757 214.159 209.335 1.00 61.59  ? 1036 MET B HG2  1 
ATOM   34444 H HG3  . MET B 1 1068 ? 213.776 214.144 208.116 1.00 60.81  ? 1036 MET B HG3  1 
ATOM   34445 H HE1  . MET B 1 1068 ? 215.801 217.225 208.506 1.00 62.20  ? 1036 MET B HE1  1 
ATOM   34446 H HE2  . MET B 1 1068 ? 215.429 216.000 207.565 1.00 61.32  ? 1036 MET B HE2  1 
ATOM   34447 H HE3  . MET B 1 1068 ? 214.434 217.232 207.697 1.00 61.71  ? 1036 MET B HE3  1 
ATOM   34448 N N    . SER B 1 1069 ? 209.947 217.309 206.757 1.00 65.18  ? 1037 SER B N    1 
ATOM   34449 C CA   . SER B 1 1069 ? 209.505 218.480 206.008 1.00 59.85  ? 1037 SER B CA   1 
ATOM   34450 C C    . SER B 1 1069 ? 208.905 219.525 206.939 1.00 58.12  ? 1037 SER B C    1 
ATOM   34451 O O    . SER B 1 1069 ? 209.197 220.719 206.820 1.00 63.85  ? 1037 SER B O    1 
ATOM   34452 C CB   . SER B 1 1069 ? 208.489 218.069 204.944 1.00 62.73  ? 1037 SER B CB   1 
ATOM   34453 O OG   . SER B 1 1069 ? 207.966 219.202 204.274 1.00 65.53  ? 1037 SER B OG   1 
ATOM   34454 H H    . SER B 1 1069 ? 209.619 216.561 206.487 1.00 62.48  ? 1037 SER B H    1 
ATOM   34455 H HA   . SER B 1 1069 ? 210.269 218.877 205.560 1.00 61.35  ? 1037 SER B HA   1 
ATOM   34456 H HB2  . SER B 1 1069 ? 208.927 217.494 204.297 1.00 61.30  ? 1037 SER B HB2  1 
ATOM   34457 H HB3  . SER B 1 1069 ? 207.761 217.592 205.371 1.00 61.86  ? 1037 SER B HB3  1 
ATOM   34458 H HG   . SER B 1 1069 ? 207.495 219.658 204.799 1.00 62.05  ? 1037 SER B HG   1 
ATOM   34459 N N    . ILE B 1 1070 ? 208.062 219.088 207.874 1.00 57.74  ? 1038 ILE B N    1 
ATOM   34460 C CA   . ILE B 1 1070 ? 207.397 220.025 208.778 1.00 56.17  ? 1038 ILE B CA   1 
ATOM   34461 C C    . ILE B 1 1070 ? 208.392 220.651 209.750 1.00 55.45  ? 1038 ILE B C    1 
ATOM   34462 O O    . ILE B 1 1070 ? 208.272 221.828 210.107 1.00 58.57  ? 1038 ILE B O    1 
ATOM   34463 C CB   . ILE B 1 1070 ? 206.256 219.317 209.528 1.00 59.53  ? 1038 ILE B CB   1 
ATOM   34464 C CG1  . ILE B 1 1070 ? 205.088 219.048 208.580 1.00 62.97  ? 1038 ILE B CG1  1 
ATOM   34465 C CG2  . ILE B 1 1070 ? 205.809 220.158 210.713 1.00 59.21  ? 1038 ILE B CG2  1 
ATOM   34466 C CD1  . ILE B 1 1070 ? 204.027 218.135 209.153 1.00 61.60  ? 1038 ILE B CD1  1 
ATOM   34467 H H    . ILE B 1 1070 ? 207.860 218.262 208.005 1.00 60.69  ? 1038 ILE B H    1 
ATOM   34468 H HA   . ILE B 1 1070 ? 207.006 220.741 208.253 1.00 59.93  ? 1038 ILE B HA   1 
ATOM   34469 H HB   . ILE B 1 1070 ? 206.586 218.467 209.860 1.00 60.41  ? 1038 ILE B HB   1 
ATOM   34470 H HG12 . ILE B 1 1070 ? 204.664 219.893 208.364 1.00 60.35  ? 1038 ILE B HG12 1 
ATOM   34471 H HG13 . ILE B 1 1070 ? 205.430 218.636 207.771 1.00 60.66  ? 1038 ILE B HG13 1 
ATOM   34472 H HG21 . ILE B 1 1070 ? 204.938 219.855 211.009 1.00 60.68  ? 1038 ILE B HG21 1 
ATOM   34473 H HG22 . ILE B 1 1070 ? 205.758 221.087 210.438 1.00 60.48  ? 1038 ILE B HG22 1 
ATOM   34474 H HG23 . ILE B 1 1070 ? 206.450 220.061 211.435 1.00 60.11  ? 1038 ILE B HG23 1 
ATOM   34475 H HD11 . ILE B 1 1070 ? 204.459 217.379 209.581 1.00 60.32  ? 1038 ILE B HD11 1 
ATOM   34476 H HD12 . ILE B 1 1070 ? 203.456 217.826 208.433 1.00 60.56  ? 1038 ILE B HD12 1 
ATOM   34477 H HD13 . ILE B 1 1070 ? 203.503 218.627 209.803 1.00 60.60  ? 1038 ILE B HD13 1 
ATOM   34478 N N    . LEU B 1 1071 ? 209.379 219.877 210.200 1.00 63.84  ? 1039 LEU B N    1 
ATOM   34479 C CA   . LEU B 1 1071 ? 210.187 220.280 211.348 1.00 62.24  ? 1039 LEU B CA   1 
ATOM   34480 C C    . LEU B 1 1071 ? 210.864 221.624 211.117 1.00 63.62  ? 1039 LEU B C    1 
ATOM   34481 O O    . LEU B 1 1071 ? 210.825 222.507 211.981 1.00 66.63  ? 1039 LEU B O    1 
ATOM   34482 C CB   . LEU B 1 1071 ? 211.228 219.201 211.645 1.00 64.28  ? 1039 LEU B CB   1 
ATOM   34483 C CG   . LEU B 1 1071 ? 212.191 219.478 212.796 1.00 64.86  ? 1039 LEU B CG   1 
ATOM   34484 C CD1  . LEU B 1 1071 ? 211.445 219.542 214.115 1.00 64.47  ? 1039 LEU B CD1  1 
ATOM   34485 C CD2  . LEU B 1 1071 ? 213.270 218.416 212.841 1.00 64.93  ? 1039 LEU B CD2  1 
ATOM   34486 H H    . LEU B 1 1071 ? 209.600 219.119 209.859 1.00 64.36  ? 1039 LEU B H    1 
ATOM   34487 H HA   . LEU B 1 1071 ? 209.611 220.364 212.123 1.00 63.55  ? 1039 LEU B HA   1 
ATOM   34488 H HB2  . LEU B 1 1071 ? 210.759 218.379 211.857 1.00 64.14  ? 1039 LEU B HB2  1 
ATOM   34489 H HB3  . LEU B 1 1071 ? 211.764 219.068 210.848 1.00 63.96  ? 1039 LEU B HB3  1 
ATOM   34490 H HG   . LEU B 1 1071 ? 212.623 220.334 212.654 1.00 64.30  ? 1039 LEU B HG   1 
ATOM   34491 H HD11 . LEU B 1 1071 ? 210.947 218.719 214.234 1.00 64.01  ? 1039 LEU B HD11 1 
ATOM   34492 H HD12 . LEU B 1 1071 ? 210.838 220.298 214.100 1.00 64.14  ? 1039 LEU B HD12 1 
ATOM   34493 H HD13 . LEU B 1 1071 ? 212.087 219.648 214.834 1.00 64.04  ? 1039 LEU B HD13 1 
ATOM   34494 H HD21 . LEU B 1 1071 ? 212.851 217.546 212.930 1.00 63.96  ? 1039 LEU B HD21 1 
ATOM   34495 H HD22 . LEU B 1 1071 ? 213.847 218.586 213.602 1.00 64.40  ? 1039 LEU B HD22 1 
ATOM   34496 H HD23 . LEU B 1 1071 ? 213.785 218.454 212.020 1.00 63.85  ? 1039 LEU B HD23 1 
ATOM   34497 N N    . GLY B 1 1072 ? 211.493 221.800 209.960 1.00 67.04  ? 1040 GLY B N    1 
ATOM   34498 C CA   . GLY B 1 1072 ? 212.292 222.986 209.729 1.00 67.26  ? 1040 GLY B CA   1 
ATOM   34499 C C    . GLY B 1 1072 ? 211.515 224.246 209.435 1.00 66.20  ? 1040 GLY B C    1 
ATOM   34500 O O    . GLY B 1 1072 ? 212.098 225.334 209.458 1.00 67.36  ? 1040 GLY B O    1 
ATOM   34501 H H    . GLY B 1 1072 ? 211.469 221.250 209.299 1.00 66.89  ? 1040 GLY B H    1 
ATOM   34502 H HA2  . GLY B 1 1072 ? 212.838 223.151 210.514 1.00 67.54  ? 1040 GLY B HA2  1 
ATOM   34503 H HA3  . GLY B 1 1072 ? 212.887 222.822 208.980 1.00 67.34  ? 1040 GLY B HA3  1 
ATOM   34504 N N    . SER B 1 1073 ? 210.220 224.133 209.165 1.00 69.60  ? 1041 SER B N    1 
ATOM   34505 C CA   . SER B 1 1073 ? 209.430 225.296 208.793 1.00 71.30  ? 1041 SER B CA   1 
ATOM   34506 C C    . SER B 1 1073 ? 209.321 226.273 209.959 1.00 73.59  ? 1041 SER B C    1 
ATOM   34507 O O    . SER B 1 1073 ? 209.524 225.922 211.125 1.00 73.65  ? 1041 SER B O    1 
ATOM   34508 C CB   . SER B 1 1073 ? 208.036 224.870 208.341 1.00 72.44  ? 1041 SER B CB   1 
ATOM   34509 O OG   . SER B 1 1073 ? 207.187 225.992 208.216 1.00 74.83  ? 1041 SER B OG   1 
ATOM   34510 H H    . SER B 1 1073 ? 209.777 223.397 209.190 1.00 71.00  ? 1041 SER B H    1 
ATOM   34511 H HA   . SER B 1 1073 ? 209.862 225.752 208.055 1.00 71.30  ? 1041 SER B HA   1 
ATOM   34512 H HB2  . SER B 1 1073 ? 208.105 224.430 207.479 1.00 71.39  ? 1041 SER B HB2  1 
ATOM   34513 H HB3  . SER B 1 1073 ? 207.662 224.261 208.997 1.00 71.42  ? 1041 SER B HB3  1 
ATOM   34514 H HG   . SER B 1 1073 ? 206.922 226.235 208.974 1.00 71.85  ? 1041 SER B HG   1 
ATOM   34515 N N    . ALA B 1 1074 ? 208.996 227.520 209.627 1.00 77.51  ? 1042 ALA B N    1 
ATOM   34516 C CA   . ALA B 1 1074 ? 208.892 228.582 210.617 1.00 76.38  ? 1042 ALA B CA   1 
ATOM   34517 C C    . ALA B 1 1074 ? 207.466 228.832 211.082 1.00 75.32  ? 1042 ALA B C    1 
ATOM   34518 O O    . ALA B 1 1074 ? 207.275 229.441 212.139 1.00 77.07  ? 1042 ALA B O    1 
ATOM   34519 C CB   . ALA B 1 1074 ? 209.472 229.885 210.056 1.00 78.17  ? 1042 ALA B CB   1 
ATOM   34520 H H    . ALA B 1 1074 ? 208.828 227.777 208.824 1.00 76.81  ? 1042 ALA B H    1 
ATOM   34521 H HA   . ALA B 1 1074 ? 209.417 228.337 211.395 1.00 76.58  ? 1042 ALA B HA   1 
ATOM   34522 H HB1  . ALA B 1 1074 ? 210.406 229.744 209.833 1.00 76.92  ? 1042 ALA B HB1  1 
ATOM   34523 H HB2  . ALA B 1 1074 ? 209.394 230.579 210.730 1.00 77.04  ? 1042 ALA B HB2  1 
ATOM   34524 H HB3  . ALA B 1 1074 ? 208.975 230.137 209.262 1.00 76.79  ? 1042 ALA B HB3  1 
ATOM   34525 N N    . LYS B 1 1075 ? 206.467 228.385 210.329 1.00 74.64  ? 1043 LYS B N    1 
ATOM   34526 C CA   . LYS B 1 1075 ? 205.085 228.608 210.716 1.00 74.70  ? 1043 LYS B CA   1 
ATOM   34527 C C    . LYS B 1 1075 ? 204.761 227.834 211.990 1.00 75.76  ? 1043 LYS B C    1 
ATOM   34528 O O    . LYS B 1 1075 ? 205.513 226.959 212.427 1.00 77.66  ? 1043 LYS B O    1 
ATOM   34529 C CB   . LYS B 1 1075 ? 204.138 228.191 209.590 1.00 74.29  ? 1043 LYS B CB   1 
ATOM   34530 C CG   . LYS B 1 1075 ? 204.235 229.064 208.339 1.00 78.64  ? 1043 LYS B CG   1 
ATOM   34531 C CD   . LYS B 1 1075 ? 203.289 228.595 207.233 1.00 81.89  ? 1043 LYS B CD   1 
ATOM   34532 C CE   . LYS B 1 1075 ? 203.376 229.488 205.997 1.00 80.87  ? 1043 LYS B CE   1 
ATOM   34533 N NZ   . LYS B 1 1075 ? 202.477 229.033 204.895 1.00 71.57  ? 1043 LYS B NZ   1 
ATOM   34534 H H    . LYS B 1 1075 ? 206.564 227.954 209.592 1.00 76.24  ? 1043 LYS B H    1 
ATOM   34535 H HA   . LYS B 1 1075 ? 204.951 229.552 210.892 1.00 76.00  ? 1043 LYS B HA   1 
ATOM   34536 H HB2  . LYS B 1 1075 ? 204.335 227.276 209.340 1.00 75.75  ? 1043 LYS B HB2  1 
ATOM   34537 H HB3  . LYS B 1 1075 ? 203.226 228.250 209.916 1.00 75.68  ? 1043 LYS B HB3  1 
ATOM   34538 H HG2  . LYS B 1 1075 ? 203.996 229.975 208.571 1.00 76.26  ? 1043 LYS B HG2  1 
ATOM   34539 H HG3  . LYS B 1 1075 ? 205.141 229.036 207.995 1.00 76.59  ? 1043 LYS B HG3  1 
ATOM   34540 H HD2  . LYS B 1 1075 ? 203.514 227.690 206.973 1.00 76.89  ? 1043 LYS B HD2  1 
ATOM   34541 H HD3  . LYS B 1 1075 ? 202.378 228.628 207.563 1.00 76.72  ? 1043 LYS B HD3  1 
ATOM   34542 H HE2  . LYS B 1 1075 ? 203.122 230.392 206.240 1.00 76.80  ? 1043 LYS B HE2  1 
ATOM   34543 H HE3  . LYS B 1 1075 ? 204.287 229.477 205.664 1.00 76.76  ? 1043 LYS B HE3  1 
ATOM   34544 H HZ1  . LYS B 1 1075 ? 202.580 229.557 204.182 1.00 74.75  ? 1043 LYS B HZ1  1 
ATOM   34545 H HZ2  . LYS B 1 1075 ? 202.673 228.196 204.668 1.00 75.64  ? 1043 LYS B HZ2  1 
ATOM   34546 H HZ3  . LYS B 1 1075 ? 201.628 229.069 205.161 1.00 75.87  ? 1043 LYS B HZ3  1 
ATOM   34547 N N    . HIS B 1 1076 ? 203.625 228.173 212.592 1.00 76.45  ? 1044 HIS B N    1 
ATOM   34548 C CA   . HIS B 1 1076 ? 203.166 227.549 213.822 1.00 74.09  ? 1044 HIS B CA   1 
ATOM   34549 C C    . HIS B 1 1076 ? 201.789 226.939 213.610 1.00 74.16  ? 1044 HIS B C    1 
ATOM   34550 O O    . HIS B 1 1076 ? 201.069 227.285 212.670 1.00 77.05  ? 1044 HIS B O    1 
ATOM   34551 C CB   . HIS B 1 1076 ? 203.112 228.559 214.974 1.00 76.72  ? 1044 HIS B CB   1 
ATOM   34552 C CG   . HIS B 1 1076 ? 204.455 229.059 215.403 1.00 82.63  ? 1044 HIS B CG   1 
ATOM   34553 N ND1  . HIS B 1 1076 ? 205.616 228.753 214.727 1.00 87.12  ? 1044 HIS B ND1  1 
ATOM   34554 C CD2  . HIS B 1 1076 ? 204.823 229.844 216.444 1.00 80.00  ? 1044 HIS B CD2  1 
ATOM   34555 C CE1  . HIS B 1 1076 ? 206.640 229.329 215.330 1.00 85.44  ? 1044 HIS B CE1  1 
ATOM   34556 N NE2  . HIS B 1 1076 ? 206.186 229.996 216.375 1.00 83.44  ? 1044 HIS B NE2  1 
ATOM   34557 H H    . HIS B 1 1076 ? 203.092 228.779 212.296 1.00 77.99  ? 1044 HIS B H    1 
ATOM   34558 H HA   . HIS B 1 1076 ? 203.776 226.839 214.072 1.00 77.57  ? 1044 HIS B HA   1 
ATOM   34559 H HB2  . HIS B 1 1076 ? 202.587 229.324 214.693 1.00 77.90  ? 1044 HIS B HB2  1 
ATOM   34560 H HB3  . HIS B 1 1076 ? 202.693 228.137 215.741 1.00 78.21  ? 1044 HIS B HB3  1 
ATOM   34561 H HD2  . HIS B 1 1076 ? 204.258 230.211 217.085 1.00 78.12  ? 1044 HIS B HD2  1 
ATOM   34562 H HE1  . HIS B 1 1076 ? 207.530 229.273 215.065 1.00 78.96  ? 1044 HIS B HE1  1 
ATOM   34563 H HE2  . HIS B 1 1076 ? 206.666 230.453 216.924 1.00 78.71  ? 1044 HIS B HE2  1 
ATOM   34564 N N    . GLY B 1 1077 ? 201.431 226.022 214.498 1.00 64.43  ? 1045 GLY B N    1 
ATOM   34565 C CA   . GLY B 1 1077 ? 200.160 225.332 214.422 1.00 66.61  ? 1045 GLY B CA   1 
ATOM   34566 C C    . GLY B 1 1077 ? 200.291 223.957 213.800 1.00 68.54  ? 1045 GLY B C    1 
ATOM   34567 O O    . GLY B 1 1077 ? 201.382 223.465 213.500 1.00 69.64  ? 1045 GLY B O    1 
ATOM   34568 H H    . GLY B 1 1077 ? 201.918 225.781 215.165 1.00 69.15  ? 1045 GLY B H    1 
ATOM   34569 H HA2  . GLY B 1 1077 ? 199.795 225.231 215.315 1.00 68.51  ? 1045 GLY B HA2  1 
ATOM   34570 H HA3  . GLY B 1 1077 ? 199.538 225.852 213.891 1.00 69.42  ? 1045 GLY B HA3  1 
ATOM   34571 N N    . LEU B 1 1078 ? 199.136 223.330 213.605 1.00 72.79  ? 1046 LEU B N    1 
ATOM   34572 C CA   . LEU B 1 1078 ? 199.064 221.985 213.051 1.00 69.39  ? 1046 LEU B CA   1 
ATOM   34573 C C    . LEU B 1 1078 ? 198.900 222.076 211.539 1.00 71.86  ? 1046 LEU B C    1 
ATOM   34574 O O    . LEU B 1 1078 ? 197.970 222.725 211.049 1.00 77.09  ? 1046 LEU B O    1 
ATOM   34575 C CB   . LEU B 1 1078 ? 197.902 221.214 213.673 1.00 70.38  ? 1046 LEU B CB   1 
ATOM   34576 C CG   . LEU B 1 1078 ? 197.875 219.705 213.439 1.00 73.65  ? 1046 LEU B CG   1 
ATOM   34577 C CD1  . LEU B 1 1078 ? 198.972 219.020 214.233 1.00 76.10  ? 1046 LEU B CD1  1 
ATOM   34578 C CD2  . LEU B 1 1078 ? 196.519 219.134 213.800 1.00 75.78  ? 1046 LEU B CD2  1 
ATOM   34579 H H    . LEU B 1 1078 ? 198.368 223.670 213.789 1.00 73.82  ? 1046 LEU B H    1 
ATOM   34580 H HA   . LEU B 1 1078 ? 199.888 221.512 213.243 1.00 72.75  ? 1046 LEU B HA   1 
ATOM   34581 H HB2  . LEU B 1 1078 ? 197.925 221.354 214.633 1.00 73.15  ? 1046 LEU B HB2  1 
ATOM   34582 H HB3  . LEU B 1 1078 ? 197.074 221.573 213.317 1.00 73.32  ? 1046 LEU B HB3  1 
ATOM   34583 H HG   . LEU B 1 1078 ? 198.033 219.529 212.498 1.00 73.78  ? 1046 LEU B HG   1 
ATOM   34584 H HD11 . LEU B 1 1078 ? 198.944 218.068 214.052 1.00 73.91  ? 1046 LEU B HD11 1 
ATOM   34585 H HD12 . LEU B 1 1078 ? 199.831 219.383 213.967 1.00 73.67  ? 1046 LEU B HD12 1 
ATOM   34586 H HD13 . LEU B 1 1078 ? 198.823 219.182 215.178 1.00 73.81  ? 1046 LEU B HD13 1 
ATOM   34587 H HD21 . LEU B 1 1078 ? 196.333 219.328 214.732 1.00 74.60  ? 1046 LEU B HD21 1 
ATOM   34588 H HD22 . LEU B 1 1078 ? 195.843 219.543 213.236 1.00 74.02  ? 1046 LEU B HD22 1 
ATOM   34589 H HD23 . LEU B 1 1078 ? 196.533 218.175 213.658 1.00 74.47  ? 1046 LEU B HD23 1 
ATOM   34590 N N    . TYR B 1 1079 ? 199.803 221.431 210.806 1.00 70.46  ? 1047 TYR B N    1 
ATOM   34591 C CA   . TYR B 1 1079 ? 199.751 221.376 209.352 1.00 66.07  ? 1047 TYR B CA   1 
ATOM   34592 C C    . TYR B 1 1079 ? 199.756 219.921 208.910 1.00 69.02  ? 1047 TYR B C    1 
ATOM   34593 O O    . TYR B 1 1079 ? 200.569 219.126 209.393 1.00 76.01  ? 1047 TYR B O    1 
ATOM   34594 C CB   . TYR B 1 1079 ? 200.927 222.126 208.726 1.00 67.61  ? 1047 TYR B CB   1 
ATOM   34595 C CG   . TYR B 1 1079 ? 200.716 223.619 208.636 1.00 71.20  ? 1047 TYR B CG   1 
ATOM   34596 C CD1  . TYR B 1 1079 ? 199.843 224.157 207.704 1.00 71.92  ? 1047 TYR B CD1  1 
ATOM   34597 C CD2  . TYR B 1 1079 ? 201.393 224.489 209.477 1.00 73.26  ? 1047 TYR B CD2  1 
ATOM   34598 C CE1  . TYR B 1 1079 ? 199.645 225.517 207.614 1.00 71.39  ? 1047 TYR B CE1  1 
ATOM   34599 C CE2  . TYR B 1 1079 ? 201.202 225.853 209.393 1.00 75.01  ? 1047 TYR B CE2  1 
ATOM   34600 C CZ   . TYR B 1 1079 ? 200.327 226.361 208.460 1.00 76.74  ? 1047 TYR B CZ   1 
ATOM   34601 O OH   . TYR B 1 1079 ? 200.131 227.719 208.371 1.00 81.61  ? 1047 TYR B OH   1 
ATOM   34602 H H    . TYR B 1 1079 ? 200.474 221.009 211.139 1.00 72.39  ? 1047 TYR B H    1 
ATOM   34603 H HA   . TYR B 1 1079 ? 198.928 221.785 209.042 1.00 71.16  ? 1047 TYR B HA   1 
ATOM   34604 H HB2  . TYR B 1 1079 ? 201.718 221.971 209.265 1.00 71.88  ? 1047 TYR B HB2  1 
ATOM   34605 H HB3  . TYR B 1 1079 ? 201.070 221.791 207.828 1.00 71.23  ? 1047 TYR B HB3  1 
ATOM   34606 H HD1  . TYR B 1 1079 ? 199.380 223.589 207.131 1.00 72.24  ? 1047 TYR B HD1  1 
ATOM   34607 H HD2  . TYR B 1 1079 ? 201.984 224.147 210.108 1.00 72.23  ? 1047 TYR B HD2  1 
ATOM   34608 H HE1  . TYR B 1 1079 ? 199.055 225.864 206.984 1.00 71.83  ? 1047 TYR B HE1  1 
ATOM   34609 H HE2  . TYR B 1 1079 ? 201.661 226.426 209.964 1.00 72.59  ? 1047 TYR B HE2  1 
ATOM   34610 H HH   . TYR B 1 1079 ? 199.564 227.888 207.775 1.00 73.13  ? 1047 TYR B HH   1 
ATOM   34611 N N    . LEU B 1 1080 ? 198.857 219.580 207.994 1.00 66.50  ? 1048 LEU B N    1 
ATOM   34612 C CA   . LEU B 1 1080 ? 198.691 218.216 207.525 1.00 67.03  ? 1048 LEU B CA   1 
ATOM   34613 C C    . LEU B 1 1080 ? 198.742 218.177 206.006 1.00 65.30  ? 1048 LEU B C    1 
ATOM   34614 O O    . LEU B 1 1080 ? 198.306 219.125 205.346 1.00 73.70  ? 1048 LEU B O    1 
ATOM   34615 C CB   . LEU B 1 1080 ? 197.354 217.636 208.001 1.00 67.41  ? 1048 LEU B CB   1 
ATOM   34616 C CG   . LEU B 1 1080 ? 197.066 217.785 209.492 1.00 72.31  ? 1048 LEU B CG   1 
ATOM   34617 C CD1  . LEU B 1 1080 ? 195.676 217.272 209.818 1.00 70.09  ? 1048 LEU B CD1  1 
ATOM   34618 C CD2  . LEU B 1 1080 ? 198.111 217.048 210.307 1.00 74.55  ? 1048 LEU B CD2  1 
ATOM   34619 H H    . LEU B 1 1080 ? 198.318 220.138 207.622 1.00 69.70  ? 1048 LEU B H    1 
ATOM   34620 H HA   . LEU B 1 1080 ? 199.405 217.671 207.886 1.00 69.74  ? 1048 LEU B HA   1 
ATOM   34621 H HB2  . LEU B 1 1080 ? 196.639 218.081 207.521 1.00 69.04  ? 1048 LEU B HB2  1 
ATOM   34622 H HB3  . LEU B 1 1080 ? 197.341 216.688 207.797 1.00 69.76  ? 1048 LEU B HB3  1 
ATOM   34623 H HG   . LEU B 1 1080 ? 197.103 218.724 209.732 1.00 70.00  ? 1048 LEU B HG   1 
ATOM   34624 H HD11 . LEU B 1 1080 ? 195.518 217.376 210.769 1.00 69.89  ? 1048 LEU B HD11 1 
ATOM   34625 H HD12 . LEU B 1 1080 ? 195.024 217.784 209.315 1.00 69.73  ? 1048 LEU B HD12 1 
ATOM   34626 H HD13 . LEU B 1 1080 ? 195.621 216.335 209.573 1.00 69.59  ? 1048 LEU B HD13 1 
ATOM   34627 H HD21 . LEU B 1 1080 ? 198.975 217.466 210.168 1.00 70.50  ? 1048 LEU B HD21 1 
ATOM   34628 H HD22 . LEU B 1 1080 ? 197.868 217.096 211.245 1.00 70.53  ? 1048 LEU B HD22 1 
ATOM   34629 H HD23 . LEU B 1 1080 ? 198.139 216.123 210.019 1.00 70.56  ? 1048 LEU B HD23 1 
ATOM   34630 N N    . PRO B 1 1081 ? 199.256 217.096 205.421 1.00 51.41  ? 1049 PRO B N    1 
ATOM   34631 C CA   . PRO B 1 1081 ? 199.286 217.009 203.959 1.00 54.19  ? 1049 PRO B CA   1 
ATOM   34632 C C    . PRO B 1 1081 ? 197.892 217.115 203.363 1.00 60.72  ? 1049 PRO B C    1 
ATOM   34633 O O    . PRO B 1 1081 ? 196.930 216.541 203.875 1.00 63.11  ? 1049 PRO B O    1 
ATOM   34634 C CB   . PRO B 1 1081 ? 199.905 215.633 203.699 1.00 58.43  ? 1049 PRO B CB   1 
ATOM   34635 C CG   . PRO B 1 1081 ? 200.693 215.341 204.911 1.00 60.63  ? 1049 PRO B CG   1 
ATOM   34636 C CD   . PRO B 1 1081 ? 199.944 215.956 206.048 1.00 58.20  ? 1049 PRO B CD   1 
ATOM   34637 H HA   . PRO B 1 1081 ? 199.857 217.698 203.584 1.00 58.58  ? 1049 PRO B HA   1 
ATOM   34638 H HB2  . PRO B 1 1081 ? 199.204 214.974 203.577 1.00 58.95  ? 1049 PRO B HB2  1 
ATOM   34639 H HB3  . PRO B 1 1081 ? 200.479 215.674 202.918 1.00 59.16  ? 1049 PRO B HB3  1 
ATOM   34640 H HG2  . PRO B 1 1081 ? 200.761 214.380 205.029 1.00 59.41  ? 1049 PRO B HG2  1 
ATOM   34641 H HG3  . PRO B 1 1081 ? 201.574 215.738 204.828 1.00 59.22  ? 1049 PRO B HG3  1 
ATOM   34642 H HD2  . PRO B 1 1081 ? 199.300 215.328 206.410 1.00 59.99  ? 1049 PRO B HD2  1 
ATOM   34643 H HD3  . PRO B 1 1081 ? 200.566 216.263 206.726 1.00 59.40  ? 1049 PRO B HD3  1 
ATOM   34644 N N    . THR B 1 1082 ? 197.794 217.859 202.274 1.00 61.59  ? 1050 THR B N    1 
ATOM   34645 C CA   . THR B 1 1082 ? 196.551 218.016 201.529 1.00 57.26  ? 1050 THR B CA   1 
ATOM   34646 C C    . THR B 1 1082 ? 196.710 217.711 200.049 1.00 56.47  ? 1050 THR B C    1 
ATOM   34647 O O    . THR B 1 1082 ? 195.797 217.147 199.445 1.00 62.55  ? 1050 THR B O    1 
ATOM   34648 C CB   . THR B 1 1082 ? 196.013 219.438 201.707 1.00 58.65  ? 1050 THR B CB   1 
ATOM   34649 O OG1  . THR B 1 1082 ? 195.516 219.597 203.041 1.00 62.25  ? 1050 THR B OG1  1 
ATOM   34650 C CG2  . THR B 1 1082 ? 194.898 219.722 200.714 1.00 61.18  ? 1050 THR B CG2  1 
ATOM   34651 H H    . THR B 1 1082 ? 198.453 218.295 201.935 1.00 60.91  ? 1050 THR B H    1 
ATOM   34652 H HA   . THR B 1 1082 ? 195.889 217.404 201.886 1.00 60.10  ? 1050 THR B HA   1 
ATOM   34653 H HB   . THR B 1 1082 ? 196.728 220.075 201.554 1.00 60.18  ? 1050 THR B HB   1 
ATOM   34654 H HG1  . THR B 1 1082 ? 196.125 219.436 203.596 1.00 61.04  ? 1050 THR B HG1  1 
ATOM   34655 H HG21 . THR B 1 1082 ? 194.328 218.943 200.619 1.00 60.34  ? 1050 THR B HG21 1 
ATOM   34656 H HG22 . THR B 1 1082 ? 195.273 219.949 199.849 1.00 61.24  ? 1050 THR B HG22 1 
ATOM   34657 H HG23 . THR B 1 1082 ? 194.362 220.469 201.025 1.00 60.35  ? 1050 THR B HG23 1 
ATOM   34658 N N    . ARG B 1 1083 ? 197.843 218.070 199.453 1.00 52.47  ? 1051 ARG B N    1 
ATOM   34659 C CA   . ARG B 1 1083 ? 198.118 217.787 198.055 1.00 51.49  ? 1051 ARG B CA   1 
ATOM   34660 C C    . ARG B 1 1083 ? 199.581 217.397 197.908 1.00 58.16  ? 1051 ARG B C    1 
ATOM   34661 O O    . ARG B 1 1083 ? 200.451 217.925 198.605 1.00 67.77  ? 1051 ARG B O    1 
ATOM   34662 C CB   . ARG B 1 1083 ? 197.796 218.995 197.164 1.00 55.92  ? 1051 ARG B CB   1 
ATOM   34663 C CG   . ARG B 1 1083 ? 196.311 219.250 196.985 1.00 59.69  ? 1051 ARG B CG   1 
ATOM   34664 C CD   . ARG B 1 1083 ? 196.008 220.710 196.682 1.00 57.12  ? 1051 ARG B CD   1 
ATOM   34665 N NE   . ARG B 1 1083 ? 196.916 221.266 195.685 1.00 64.01  ? 1051 ARG B NE   1 
ATOM   34666 C CZ   . ARG B 1 1083 ? 197.677 222.339 195.861 1.00 64.47  ? 1051 ARG B CZ   1 
ATOM   34667 N NH1  . ARG B 1 1083 ? 197.635 223.049 196.977 1.00 63.48  ? 1051 ARG B NH1  1 
ATOM   34668 N NH2  . ARG B 1 1083 ? 198.500 222.715 194.887 1.00 63.51  ? 1051 ARG B NH2  1 
ATOM   34669 H H    . ARG B 1 1083 ? 198.482 218.488 199.850 1.00 59.43  ? 1051 ARG B H    1 
ATOM   34670 H HA   . ARG B 1 1083 ? 197.573 217.039 197.764 1.00 58.16  ? 1051 ARG B HA   1 
ATOM   34671 H HB2  . ARG B 1 1083 ? 198.186 219.790 197.562 1.00 59.10  ? 1051 ARG B HB2  1 
ATOM   34672 H HB3  . ARG B 1 1083 ? 198.178 218.846 196.286 1.00 58.78  ? 1051 ARG B HB3  1 
ATOM   34673 H HG2  . ARG B 1 1083 ? 195.985 218.715 196.244 1.00 59.07  ? 1051 ARG B HG2  1 
ATOM   34674 H HG3  . ARG B 1 1083 ? 195.846 219.009 197.801 1.00 59.73  ? 1051 ARG B HG3  1 
ATOM   34675 H HD2  . ARG B 1 1083 ? 195.106 220.776 196.332 1.00 58.51  ? 1051 ARG B HD2  1 
ATOM   34676 H HD3  . ARG B 1 1083 ? 196.079 221.215 197.504 1.00 58.71  ? 1051 ARG B HD3  1 
ATOM   34677 H HE   . ARG B 1 1083 ? 196.962 220.868 194.925 1.00 60.23  ? 1051 ARG B HE   1 
ATOM   34678 H HH11 . ARG B 1 1083 ? 197.112 222.826 197.620 1.00 59.58  ? 1051 ARG B HH11 1 
ATOM   34679 H HH12 . ARG B 1 1083 ? 198.139 223.741 197.059 1.00 59.94  ? 1051 ARG B HH12 1 
ATOM   34680 H HH21 . ARG B 1 1083 ? 198.536 222.264 194.156 1.00 59.74  ? 1051 ARG B HH21 1 
ATOM   34681 H HH22 . ARG B 1 1083 ? 198.996 223.411 194.987 1.00 59.47  ? 1051 ARG B HH22 1 
ATOM   34682 N N    . VAL B 1 1084 ? 199.845 216.461 197.002 1.00 53.83  ? 1052 VAL B N    1 
ATOM   34683 C CA   . VAL B 1 1084 ? 201.202 216.045 196.666 1.00 46.87  ? 1052 VAL B CA   1 
ATOM   34684 C C    . VAL B 1 1084 ? 201.283 215.891 195.156 1.00 47.21  ? 1052 VAL B C    1 
ATOM   34685 O O    . VAL B 1 1084 ? 200.362 215.360 194.526 1.00 58.38  ? 1052 VAL B O    1 
ATOM   34686 C CB   . VAL B 1 1084 ? 201.598 214.734 197.376 1.00 50.69  ? 1052 VAL B CB   1 
ATOM   34687 C CG1  . VAL B 1 1084 ? 203.062 214.431 197.142 1.00 50.57  ? 1052 VAL B CG1  1 
ATOM   34688 C CG2  . VAL B 1 1084 ? 201.299 214.819 198.862 1.00 52.52  ? 1052 VAL B CG2  1 
ATOM   34689 H H    . VAL B 1 1084 ? 199.239 216.043 196.558 1.00 54.37  ? 1052 VAL B H    1 
ATOM   34690 H HA   . VAL B 1 1084 ? 201.826 216.737 196.935 1.00 52.31  ? 1052 VAL B HA   1 
ATOM   34691 H HB   . VAL B 1 1084 ? 201.077 214.004 197.006 1.00 53.46  ? 1052 VAL B HB   1 
ATOM   34692 H HG11 . VAL B 1 1084 ? 203.468 215.171 196.665 1.00 52.27  ? 1052 VAL B HG11 1 
ATOM   34693 H HG12 . VAL B 1 1084 ? 203.498 214.312 198.000 1.00 53.30  ? 1052 VAL B HG12 1 
ATOM   34694 H HG13 . VAL B 1 1084 ? 203.136 213.618 196.618 1.00 53.04  ? 1052 VAL B HG13 1 
ATOM   34695 H HG21 . VAL B 1 1084 ? 201.553 213.982 199.281 1.00 53.36  ? 1052 VAL B HG21 1 
ATOM   34696 H HG22 . VAL B 1 1084 ? 200.350 214.975 198.991 1.00 53.11  ? 1052 VAL B HG22 1 
ATOM   34697 H HG23 . VAL B 1 1084 ? 201.813 215.547 199.245 1.00 53.51  ? 1052 VAL B HG23 1 
ATOM   34698 N N    . THR B 1 1085 ? 202.388 216.347 194.573 1.00 47.04  ? 1053 THR B N    1 
ATOM   34699 C CA   . THR B 1 1085 ? 202.501 216.413 193.122 1.00 53.81  ? 1053 THR B CA   1 
ATOM   34700 C C    . THR B 1 1085 ? 203.111 215.161 192.510 1.00 57.45  ? 1053 THR B C    1 
ATOM   34701 O O    . THR B 1 1085 ? 202.712 214.767 191.410 1.00 63.64  ? 1053 THR B O    1 
ATOM   34702 C CB   . THR B 1 1085 ? 203.338 217.628 192.714 1.00 56.86  ? 1053 THR B CB   1 
ATOM   34703 O OG1  . THR B 1 1085 ? 202.859 218.792 193.396 1.00 60.11  ? 1053 THR B OG1  1 
ATOM   34704 C CG2  . THR B 1 1085 ? 203.250 217.858 191.216 1.00 53.96  ? 1053 THR B CG2  1 
ATOM   34705 H H    . THR B 1 1085 ? 203.084 216.623 194.995 1.00 55.16  ? 1053 THR B H    1 
ATOM   34706 H HA   . THR B 1 1085 ? 201.616 216.526 192.743 1.00 55.50  ? 1053 THR B HA   1 
ATOM   34707 H HB   . THR B 1 1085 ? 204.267 217.475 192.948 1.00 55.92  ? 1053 THR B HB   1 
ATOM   34708 H HG1  . THR B 1 1085 ? 202.051 218.923 193.209 1.00 56.46  ? 1053 THR B HG1  1 
ATOM   34709 H HG21 . THR B 1 1085 ? 203.705 217.145 190.741 1.00 55.68  ? 1053 THR B HG21 1 
ATOM   34710 H HG22 . THR B 1 1085 ? 202.320 217.878 190.938 1.00 55.24  ? 1053 THR B HG22 1 
ATOM   34711 H HG23 . THR B 1 1085 ? 203.666 218.703 190.985 1.00 55.18  ? 1053 THR B HG23 1 
ATOM   34712 N N    . ALA B 1 1086 ? 204.067 214.525 193.184 1.00 51.69  ? 1054 ALA B N    1 
ATOM   34713 C CA   . ALA B 1 1086 ? 204.689 213.328 192.635 1.00 50.61  ? 1054 ALA B CA   1 
ATOM   34714 C C    . ALA B 1 1086 ? 205.487 212.574 193.690 1.00 49.93  ? 1054 ALA B C    1 
ATOM   34715 O O    . ALA B 1 1086 ? 206.245 213.180 194.452 1.00 54.42  ? 1054 ALA B O    1 
ATOM   34716 C CB   . ALA B 1 1086 ? 205.594 213.696 191.461 1.00 51.36  ? 1054 ALA B CB   1 
ATOM   34717 H H    . ALA B 1 1086 ? 204.367 214.763 193.954 1.00 53.08  ? 1054 ALA B H    1 
ATOM   34718 H HA   . ALA B 1 1086 ? 203.995 212.739 192.306 1.00 53.22  ? 1054 ALA B HA   1 
ATOM   34719 H HB1  . ALA B 1 1086 ? 206.281 214.307 191.771 1.00 52.92  ? 1054 ALA B HB1  1 
ATOM   34720 H HB2  . ALA B 1 1086 ? 205.059 214.121 190.772 1.00 52.91  ? 1054 ALA B HB2  1 
ATOM   34721 H HB3  . ALA B 1 1086 ? 206.001 212.888 191.112 1.00 52.76  ? 1054 ALA B HB3  1 
ATOM   34722 N N    . ILE B 1 1087 ? 205.324 211.254 193.739 1.00 46.14  ? 1055 ILE B N    1 
ATOM   34723 C CA   . ILE B 1 1087 ? 206.097 210.388 194.621 1.00 44.02  ? 1055 ILE B CA   1 
ATOM   34724 C C    . ILE B 1 1087 ? 206.664 209.247 193.791 1.00 53.72  ? 1055 ILE B C    1 
ATOM   34725 O O    . ILE B 1 1087 ? 205.923 208.578 193.063 1.00 62.54  ? 1055 ILE B O    1 
ATOM   34726 C CB   . ILE B 1 1087 ? 205.246 209.832 195.777 1.00 48.24  ? 1055 ILE B CB   1 
ATOM   34727 C CG1  . ILE B 1 1087 ? 204.699 210.971 196.633 1.00 50.65  ? 1055 ILE B CG1  1 
ATOM   34728 C CG2  . ILE B 1 1087 ? 206.071 208.879 196.623 1.00 52.44  ? 1055 ILE B CG2  1 
ATOM   34729 C CD1  . ILE B 1 1087 ? 203.636 210.542 197.608 1.00 56.15  ? 1055 ILE B CD1  1 
ATOM   34730 H H    . ILE B 1 1087 ? 204.754 210.827 193.257 1.00 53.30  ? 1055 ILE B H    1 
ATOM   34731 H HA   . ILE B 1 1087 ? 206.835 210.887 194.999 1.00 52.11  ? 1055 ILE B HA   1 
ATOM   34732 H HB   . ILE B 1 1087 ? 204.498 209.341 195.403 1.00 53.06  ? 1055 ILE B HB   1 
ATOM   34733 H HG12 . ILE B 1 1087 ? 205.429 211.357 197.142 1.00 52.80  ? 1055 ILE B HG12 1 
ATOM   34734 H HG13 . ILE B 1 1087 ? 204.311 211.645 196.052 1.00 52.66  ? 1055 ILE B HG13 1 
ATOM   34735 H HG21 . ILE B 1 1087 ? 205.605 208.701 197.454 1.00 53.01  ? 1055 ILE B HG21 1 
ATOM   34736 H HG22 . ILE B 1 1087 ? 206.931 209.289 196.808 1.00 53.05  ? 1055 ILE B HG22 1 
ATOM   34737 H HG23 . ILE B 1 1087 ? 206.198 208.051 196.135 1.00 53.10  ? 1055 ILE B HG23 1 
ATOM   34738 H HD11 . ILE B 1 1087 ? 204.041 210.002 198.304 1.00 53.95  ? 1055 ILE B HD11 1 
ATOM   34739 H HD12 . ILE B 1 1087 ? 202.965 210.025 197.135 1.00 53.71  ? 1055 ILE B HD12 1 
ATOM   34740 H HD13 . ILE B 1 1087 ? 203.230 211.332 197.999 1.00 53.24  ? 1055 ILE B HD13 1 
ATOM   34741 N N    . HIS B 1 1088 ? 207.969 209.021 193.906 1.00 57.17  ? 1056 HIS B N    1 
ATOM   34742 C CA   . HIS B 1 1088 ? 208.650 207.928 193.227 1.00 52.09  ? 1056 HIS B CA   1 
ATOM   34743 C C    . HIS B 1 1088 ? 209.282 207.017 194.269 1.00 53.07  ? 1056 HIS B C    1 
ATOM   34744 O O    . HIS B 1 1088 ? 209.984 207.492 195.167 1.00 61.93  ? 1056 HIS B O    1 
ATOM   34745 C CB   . HIS B 1 1088 ? 209.720 208.455 192.271 1.00 53.41  ? 1056 HIS B CB   1 
ATOM   34746 C CG   . HIS B 1 1088 ? 209.194 209.392 191.231 1.00 51.52  ? 1056 HIS B CG   1 
ATOM   34747 N ND1  . HIS B 1 1088 ? 208.898 208.990 189.948 1.00 50.60  ? 1056 HIS B ND1  1 
ATOM   34748 C CD2  . HIS B 1 1088 ? 208.913 210.715 191.284 1.00 55.68  ? 1056 HIS B CD2  1 
ATOM   34749 C CE1  . HIS B 1 1088 ? 208.455 210.023 189.255 1.00 53.40  ? 1056 HIS B CE1  1 
ATOM   34750 N NE2  . HIS B 1 1088 ? 208.454 211.082 190.043 1.00 56.71  ? 1056 HIS B NE2  1 
ATOM   34751 H H    . HIS B 1 1088 ? 208.495 209.503 194.386 1.00 55.74  ? 1056 HIS B H    1 
ATOM   34752 H HA   . HIS B 1 1088 ? 208.009 207.410 192.716 1.00 54.56  ? 1056 HIS B HA   1 
ATOM   34753 H HB2  . HIS B 1 1088 ? 210.392 208.929 192.784 1.00 55.85  ? 1056 HIS B HB2  1 
ATOM   34754 H HB3  . HIS B 1 1088 ? 210.126 207.703 191.812 1.00 55.59  ? 1056 HIS B HB3  1 
ATOM   34755 H HD2  . HIS B 1 1088 ? 209.010 211.271 192.023 1.00 55.28  ? 1056 HIS B HD2  1 
ATOM   34756 H HE1  . HIS B 1 1088 ? 208.190 210.007 188.364 1.00 55.23  ? 1056 HIS B HE1  1 
ATOM   34757 H HE2  . HIS B 1 1088 ? 208.208 211.873 189.816 1.00 55.66  ? 1056 HIS B HE2  1 
ATOM   34758 N N    . ILE B 1 1089 ? 209.038 205.715 194.146 1.00 51.56  ? 1057 ILE B N    1 
ATOM   34759 C CA   . ILE B 1 1089 ? 209.536 204.724 195.091 1.00 49.15  ? 1057 ILE B CA   1 
ATOM   34760 C C    . ILE B 1 1089 ? 210.230 203.615 194.314 1.00 53.81  ? 1057 ILE B C    1 
ATOM   34761 O O    . ILE B 1 1089 ? 209.742 203.178 193.266 1.00 64.15  ? 1057 ILE B O    1 
ATOM   34762 C CB   . ILE B 1 1089 ? 208.400 204.151 195.964 1.00 51.08  ? 1057 ILE B CB   1 
ATOM   34763 C CG1  . ILE B 1 1089 ? 207.586 205.286 196.587 1.00 55.34  ? 1057 ILE B CG1  1 
ATOM   34764 C CG2  . ILE B 1 1089 ? 208.970 203.262 197.053 1.00 55.24  ? 1057 ILE B CG2  1 
ATOM   34765 C CD1  . ILE B 1 1089 ? 206.411 204.819 197.403 1.00 58.44  ? 1057 ILE B CD1  1 
ATOM   34766 H H    . ILE B 1 1089 ? 208.574 205.375 193.506 1.00 56.84  ? 1057 ILE B H    1 
ATOM   34767 H HA   . ILE B 1 1089 ? 210.187 205.138 195.676 1.00 56.03  ? 1057 ILE B HA   1 
ATOM   34768 H HB   . ILE B 1 1089 ? 207.814 203.620 195.403 1.00 56.03  ? 1057 ILE B HB   1 
ATOM   34769 H HG12 . ILE B 1 1089 ? 208.165 205.801 197.170 1.00 56.41  ? 1057 ILE B HG12 1 
ATOM   34770 H HG13 . ILE B 1 1089 ? 207.242 205.854 195.880 1.00 55.94  ? 1057 ILE B HG13 1 
ATOM   34771 H HG21 . ILE B 1 1089 ? 209.506 202.564 196.648 1.00 56.29  ? 1057 ILE B HG21 1 
ATOM   34772 H HG22 . ILE B 1 1089 ? 208.242 202.864 197.555 1.00 57.04  ? 1057 ILE B HG22 1 
ATOM   34773 H HG23 . ILE B 1 1089 ? 209.521 203.802 197.642 1.00 56.44  ? 1057 ILE B HG23 1 
ATOM   34774 H HD11 . ILE B 1 1089 ? 205.847 205.581 197.610 1.00 56.93  ? 1057 ILE B HD11 1 
ATOM   34775 H HD12 . ILE B 1 1089 ? 205.910 204.166 196.889 1.00 56.94  ? 1057 ILE B HD12 1 
ATOM   34776 H HD13 . ILE B 1 1089 ? 206.735 204.416 198.224 1.00 56.77  ? 1057 ILE B HD13 1 
ATOM   34777 N N    . ASP B 1 1090 ? 211.372 203.163 194.829 1.00 60.64  ? 1058 ASP B N    1 
ATOM   34778 C CA   . ASP B 1 1090 ? 212.166 202.125 194.172 1.00 62.92  ? 1058 ASP B CA   1 
ATOM   34779 C C    . ASP B 1 1090 ? 212.786 201.249 195.248 1.00 63.61  ? 1058 ASP B C    1 
ATOM   34780 O O    . ASP B 1 1090 ? 213.876 201.542 195.756 1.00 71.57  ? 1058 ASP B O    1 
ATOM   34781 C CB   . ASP B 1 1090 ? 213.245 202.728 193.277 1.00 65.49  ? 1058 ASP B CB   1 
ATOM   34782 C CG   . ASP B 1 1090 ? 214.084 201.675 192.584 1.00 74.64  ? 1058 ASP B CG   1 
ATOM   34783 O OD1  . ASP B 1 1090 ? 213.725 200.481 192.657 1.00 77.68  ? 1058 ASP B OD1  1 
ATOM   34784 O OD2  . ASP B 1 1090 ? 215.105 202.041 191.967 1.00 76.47  ? 1058 ASP B OD2  1 
ATOM   34785 H H    . ASP B 1 1090 ? 211.711 203.443 195.567 1.00 66.44  ? 1058 ASP B H    1 
ATOM   34786 H HA   . ASP B 1 1090 ? 211.591 201.581 193.613 1.00 66.65  ? 1058 ASP B HA   1 
ATOM   34787 H HB2  . ASP B 1 1090 ? 212.822 203.270 192.593 1.00 66.62  ? 1058 ASP B HB2  1 
ATOM   34788 H HB3  . ASP B 1 1090 ? 213.836 203.276 193.817 1.00 66.79  ? 1058 ASP B HB3  1 
ATOM   34789 N N    . PRO B 1 1091 ? 212.116 200.160 195.627 1.00 55.24  ? 1059 PRO B N    1 
ATOM   34790 C CA   . PRO B 1 1091 ? 212.614 199.357 196.755 1.00 62.53  ? 1059 PRO B CA   1 
ATOM   34791 C C    . PRO B 1 1091 ? 214.030 198.835 196.581 1.00 64.91  ? 1059 PRO B C    1 
ATOM   34792 O O    . PRO B 1 1091 ? 214.762 198.738 197.574 1.00 72.87  ? 1059 PRO B O    1 
ATOM   34793 C CB   . PRO B 1 1091 ? 211.596 198.214 196.835 1.00 64.14  ? 1059 PRO B CB   1 
ATOM   34794 C CG   . PRO B 1 1091 ? 210.346 198.806 196.310 1.00 63.83  ? 1059 PRO B CG   1 
ATOM   34795 C CD   . PRO B 1 1091 ? 210.769 199.737 195.212 1.00 60.31  ? 1059 PRO B CD   1 
ATOM   34796 H HA   . PRO B 1 1091 ? 212.569 199.874 197.575 1.00 64.14  ? 1059 PRO B HA   1 
ATOM   34797 H HB2  . PRO B 1 1091 ? 211.888 197.474 196.280 1.00 64.15  ? 1059 PRO B HB2  1 
ATOM   34798 H HB3  . PRO B 1 1091 ? 211.487 197.936 197.757 1.00 64.39  ? 1059 PRO B HB3  1 
ATOM   34799 H HG2  . PRO B 1 1091 ? 209.775 198.103 195.961 1.00 64.69  ? 1059 PRO B HG2  1 
ATOM   34800 H HG3  . PRO B 1 1091 ? 209.896 199.293 197.018 1.00 63.77  ? 1059 PRO B HG3  1 
ATOM   34801 H HD2  . PRO B 1 1091 ? 210.808 199.267 194.365 1.00 63.39  ? 1059 PRO B HD2  1 
ATOM   34802 H HD3  . PRO B 1 1091 ? 210.172 200.501 195.170 1.00 63.57  ? 1059 PRO B HD3  1 
ATOM   34803 N N    . ALA B 1 1092 ? 214.444 198.484 195.364 1.00 62.08  ? 1060 ALA B N    1 
ATOM   34804 C CA   . ALA B 1 1092 ? 215.799 197.975 195.174 1.00 67.21  ? 1060 ALA B CA   1 
ATOM   34805 C C    . ALA B 1 1092 ? 216.834 199.032 195.541 1.00 69.41  ? 1060 ALA B C    1 
ATOM   34806 O O    . ALA B 1 1092 ? 217.748 198.781 196.339 1.00 73.35  ? 1060 ALA B O    1 
ATOM   34807 C CB   . ALA B 1 1092 ? 215.987 197.514 193.730 1.00 66.67  ? 1060 ALA B CB   1 
ATOM   34808 H H    . ALA B 1 1092 ? 213.972 198.530 194.647 1.00 66.60  ? 1060 ALA B H    1 
ATOM   34809 H HA   . ALA B 1 1092 ? 215.933 197.209 195.754 1.00 67.40  ? 1060 ALA B HA   1 
ATOM   34810 H HB1  . ALA B 1 1092 ? 216.892 197.180 193.622 1.00 67.40  ? 1060 ALA B HB1  1 
ATOM   34811 H HB2  . ALA B 1 1092 ? 215.349 196.810 193.539 1.00 67.60  ? 1060 ALA B HB2  1 
ATOM   34812 H HB3  . ALA B 1 1092 ? 215.839 198.267 193.137 1.00 67.14  ? 1060 ALA B HB3  1 
ATOM   34813 N N    . THR B 1 1093 ? 216.703 200.230 194.969 1.00 62.88  ? 1061 THR B N    1 
ATOM   34814 C CA   . THR B 1 1093 ? 217.606 201.315 195.328 1.00 62.47  ? 1061 THR B CA   1 
ATOM   34815 C C    . THR B 1 1093 ? 217.515 201.639 196.810 1.00 65.32  ? 1061 THR B C    1 
ATOM   34816 O O    . THR B 1 1093 ? 218.513 202.035 197.423 1.00 73.41  ? 1061 THR B O    1 
ATOM   34817 C CB   . THR B 1 1093 ? 217.292 202.557 194.498 1.00 68.63  ? 1061 THR B CB   1 
ATOM   34818 O OG1  . THR B 1 1093 ? 217.369 202.236 193.104 1.00 75.07  ? 1061 THR B OG1  1 
ATOM   34819 C CG2  . THR B 1 1093 ? 218.279 203.667 194.813 1.00 71.38  ? 1061 THR B CG2  1 
ATOM   34820 H H    . THR B 1 1093 ? 216.108 200.435 194.382 1.00 67.74  ? 1061 THR B H    1 
ATOM   34821 H HA   . THR B 1 1093 ? 218.517 201.046 195.133 1.00 67.46  ? 1061 THR B HA   1 
ATOM   34822 H HB   . THR B 1 1093 ? 216.399 202.869 194.710 1.00 67.92  ? 1061 THR B HB   1 
ATOM   34823 H HG1  . THR B 1 1093 ? 216.796 201.653 192.910 1.00 69.20  ? 1061 THR B HG1  1 
ATOM   34824 H HG21 . THR B 1 1093 ? 218.197 204.377 194.158 1.00 68.78  ? 1061 THR B HG21 1 
ATOM   34825 H HG22 . THR B 1 1093 ? 218.103 204.032 195.695 1.00 68.49  ? 1061 THR B HG22 1 
ATOM   34826 H HG23 . THR B 1 1093 ? 219.185 203.321 194.789 1.00 68.70  ? 1061 THR B HG23 1 
ATOM   34827 N N    . HIS B 1 1094 ? 216.334 201.476 197.405 1.00 61.27  ? 1062 HIS B N    1 
ATOM   34828 C CA   . HIS B 1 1094 ? 216.190 201.731 198.832 1.00 61.21  ? 1062 HIS B CA   1 
ATOM   34829 C C    . HIS B 1 1094 ? 217.047 200.771 199.643 1.00 65.84  ? 1062 HIS B C    1 
ATOM   34830 O O    . HIS B 1 1094 ? 217.840 201.193 200.493 1.00 72.15  ? 1062 HIS B O    1 
ATOM   34831 C CB   . HIS B 1 1094 ? 214.725 201.611 199.238 1.00 58.99  ? 1062 HIS B CB   1 
ATOM   34832 C CG   . HIS B 1 1094 ? 214.451 202.058 200.636 1.00 59.47  ? 1062 HIS B CG   1 
ATOM   34833 N ND1  . HIS B 1 1094 ? 213.295 201.729 201.307 1.00 63.73  ? 1062 HIS B ND1  1 
ATOM   34834 C CD2  . HIS B 1 1094 ? 215.179 202.816 201.488 1.00 66.91  ? 1062 HIS B CD2  1 
ATOM   34835 C CE1  . HIS B 1 1094 ? 213.324 202.261 202.514 1.00 68.53  ? 1062 HIS B CE1  1 
ATOM   34836 N NE2  . HIS B 1 1094 ? 214.456 202.927 202.650 1.00 71.33  ? 1062 HIS B NE2  1 
ATOM   34837 H H    . HIS B 1 1094 ? 215.614 201.221 197.011 1.00 65.43  ? 1062 HIS B H    1 
ATOM   34838 H HA   . HIS B 1 1094 ? 216.484 202.635 199.023 1.00 65.04  ? 1062 HIS B HA   1 
ATOM   34839 H HB2  . HIS B 1 1094 ? 214.188 202.157 198.643 1.00 64.82  ? 1062 HIS B HB2  1 
ATOM   34840 H HB3  . HIS B 1 1094 ? 214.455 200.682 199.165 1.00 64.43  ? 1062 HIS B HB3  1 
ATOM   34841 H HD2  . HIS B 1 1094 ? 216.013 203.190 201.319 1.00 65.53  ? 1062 HIS B HD2  1 
ATOM   34842 H HE1  . HIS B 1 1094 ? 212.659 202.183 203.158 1.00 65.01  ? 1062 HIS B HE1  1 
ATOM   34843 H HE2  . HIS B 1 1094 ? 214.701 203.359 203.352 1.00 65.43  ? 1062 HIS B HE2  1 
ATOM   34844 N N    . ARG B 1 1095 ? 216.908 199.470 199.387 1.00 68.69  ? 1063 ARG B N    1 
ATOM   34845 C CA   . ARG B 1 1095 ? 217.749 198.500 200.078 1.00 65.50  ? 1063 ARG B CA   1 
ATOM   34846 C C    . ARG B 1 1095 ? 219.220 198.756 199.800 1.00 66.24  ? 1063 ARG B C    1 
ATOM   34847 O O    . ARG B 1 1095 ? 220.073 198.459 200.642 1.00 68.85  ? 1063 ARG B O    1 
ATOM   34848 C CB   . ARG B 1 1095 ? 217.366 197.079 199.668 1.00 66.89  ? 1063 ARG B CB   1 
ATOM   34849 C CG   . ARG B 1 1095 ? 216.155 196.535 200.411 1.00 71.96  ? 1063 ARG B CG   1 
ATOM   34850 C CD   . ARG B 1 1095 ? 215.912 195.061 200.116 1.00 75.74  ? 1063 ARG B CD   1 
ATOM   34851 N NE   . ARG B 1 1095 ? 214.937 194.858 199.049 1.00 80.21  ? 1063 ARG B NE   1 
ATOM   34852 C CZ   . ARG B 1 1095 ? 215.235 194.715 197.765 1.00 77.38  ? 1063 ARG B CZ   1 
ATOM   34853 N NH1  . ARG B 1 1095 ? 216.485 194.753 197.333 1.00 74.54  ? 1063 ARG B NH1  1 
ATOM   34854 N NH2  . ARG B 1 1095 ? 214.252 194.529 196.889 1.00 72.32  ? 1063 ARG B NH2  1 
ATOM   34855 H H    . ARG B 1 1095 ? 216.347 199.131 198.830 1.00 70.26  ? 1063 ARG B H    1 
ATOM   34856 H HA   . ARG B 1 1095 ? 217.606 198.584 201.033 1.00 70.30  ? 1063 ARG B HA   1 
ATOM   34857 H HB2  . ARG B 1 1095 ? 217.163 197.069 198.720 1.00 69.77  ? 1063 ARG B HB2  1 
ATOM   34858 H HB3  . ARG B 1 1095 ? 218.115 196.490 199.850 1.00 70.35  ? 1063 ARG B HB3  1 
ATOM   34859 H HG2  . ARG B 1 1095 ? 216.298 196.632 201.366 1.00 70.70  ? 1063 ARG B HG2  1 
ATOM   34860 H HG3  . ARG B 1 1095 ? 215.366 197.031 200.140 1.00 70.78  ? 1063 ARG B HG3  1 
ATOM   34861 H HD2  . ARG B 1 1095 ? 216.747 194.643 199.856 1.00 71.56  ? 1063 ARG B HD2  1 
ATOM   34862 H HD3  . ARG B 1 1095 ? 215.567 194.635 200.917 1.00 71.07  ? 1063 ARG B HD3  1 
ATOM   34863 H HE   . ARG B 1 1095 ? 214.107 194.812 199.273 1.00 71.61  ? 1063 ARG B HE   1 
ATOM   34864 H HH11 . ARG B 1 1095 ? 217.132 194.873 197.885 1.00 71.13  ? 1063 ARG B HH11 1 
ATOM   34865 H HH12 . ARG B 1 1095 ? 216.651 194.658 196.494 1.00 70.98  ? 1063 ARG B HH12 1 
ATOM   34866 H HH21 . ARG B 1 1095 ? 213.435 194.502 197.158 1.00 70.83  ? 1063 ARG B HH21 1 
ATOM   34867 H HH22 . ARG B 1 1095 ? 214.432 194.435 196.053 1.00 70.58  ? 1063 ARG B HH22 1 
ATOM   34868 N N    . GLN B 1 1096 ? 219.537 199.305 198.627 1.00 71.48  ? 1064 GLN B N    1 
ATOM   34869 C CA   . GLN B 1 1096 ? 220.915 199.677 198.340 1.00 70.45  ? 1064 GLN B CA   1 
ATOM   34870 C C    . GLN B 1 1096 ? 221.352 200.914 199.115 1.00 70.82  ? 1064 GLN B C    1 
ATOM   34871 O O    . GLN B 1 1096 ? 222.557 201.138 199.268 1.00 72.53  ? 1064 GLN B O    1 
ATOM   34872 C CB   . GLN B 1 1096 ? 221.088 199.919 196.841 1.00 71.16  ? 1064 GLN B CB   1 
ATOM   34873 C CG   . GLN B 1 1096 ? 222.527 200.099 196.400 1.00 76.19  ? 1064 GLN B CG   1 
ATOM   34874 C CD   . GLN B 1 1096 ? 222.642 200.452 194.932 1.00 80.75  ? 1064 GLN B CD   1 
ATOM   34875 O OE1  . GLN B 1 1096 ? 221.652 200.787 194.283 1.00 78.78  ? 1064 GLN B OE1  1 
ATOM   34876 N NE2  . GLN B 1 1096 ? 223.856 200.378 194.399 1.00 79.40  ? 1064 GLN B NE2  1 
ATOM   34877 H H    . GLN B 1 1096 ? 218.981 199.469 197.992 1.00 73.15  ? 1064 GLN B H    1 
ATOM   34878 H HA   . GLN B 1 1096 ? 221.498 198.944 198.592 1.00 73.17  ? 1064 GLN B HA   1 
ATOM   34879 H HB2  . GLN B 1 1096 ? 220.724 199.160 196.358 1.00 73.25  ? 1064 GLN B HB2  1 
ATOM   34880 H HB3  . GLN B 1 1096 ? 220.604 200.724 196.599 1.00 72.96  ? 1064 GLN B HB3  1 
ATOM   34881 H HG2  . GLN B 1 1096 ? 222.932 200.817 196.910 1.00 74.02  ? 1064 GLN B HG2  1 
ATOM   34882 H HG3  . GLN B 1 1096 ? 223.010 199.271 196.550 1.00 74.17  ? 1064 GLN B HG3  1 
ATOM   34883 H HE21 . GLN B 1 1096 ? 224.525 200.140 194.884 1.00 74.14  ? 1064 GLN B HE21 1 
ATOM   34884 H HE22 . GLN B 1 1096 ? 223.973 200.569 193.568 1.00 74.27  ? 1064 GLN B HE22 1 
ATOM   34885 N N    . LYS B 1 1097 ? 220.408 201.716 199.610 1.00 69.26  ? 1065 LYS B N    1 
ATOM   34886 C CA   . LYS B 1 1097 ? 220.733 202.967 200.283 1.00 66.07  ? 1065 LYS B CA   1 
ATOM   34887 C C    . LYS B 1 1097 ? 220.751 202.866 201.802 1.00 66.57  ? 1065 LYS B C    1 
ATOM   34888 O O    . LYS B 1 1097 ? 221.338 203.737 202.452 1.00 68.41  ? 1065 LYS B O    1 
ATOM   34889 C CB   . LYS B 1 1097 ? 219.736 204.060 199.879 1.00 67.72  ? 1065 LYS B CB   1 
ATOM   34890 C CG   . LYS B 1 1097 ? 220.075 204.771 198.583 1.00 69.66  ? 1065 LYS B CG   1 
ATOM   34891 C CD   . LYS B 1 1097 ? 221.330 205.612 198.723 1.00 69.75  ? 1065 LYS B CD   1 
ATOM   34892 C CE   . LYS B 1 1097 ? 221.517 206.538 197.537 1.00 67.36  ? 1065 LYS B CE   1 
ATOM   34893 N NZ   . LYS B 1 1097 ? 220.461 207.582 197.463 1.00 69.02  ? 1065 LYS B NZ   1 
ATOM   34894 H H    . LYS B 1 1097 ? 219.565 201.553 199.567 1.00 69.09  ? 1065 LYS B H    1 
ATOM   34895 H HA   . LYS B 1 1097 ? 221.616 203.249 200.001 1.00 67.89  ? 1065 LYS B HA   1 
ATOM   34896 H HB2  . LYS B 1 1097 ? 218.860 203.657 199.773 1.00 67.97  ? 1065 LYS B HB2  1 
ATOM   34897 H HB3  . LYS B 1 1097 ? 219.706 204.727 200.582 1.00 68.12  ? 1065 LYS B HB3  1 
ATOM   34898 H HG2  . LYS B 1 1097 ? 220.227 204.113 197.886 1.00 68.31  ? 1065 LYS B HG2  1 
ATOM   34899 H HG3  . LYS B 1 1097 ? 219.341 205.356 198.339 1.00 68.03  ? 1065 LYS B HG3  1 
ATOM   34900 H HD2  . LYS B 1 1097 ? 221.265 206.154 199.525 1.00 68.29  ? 1065 LYS B HD2  1 
ATOM   34901 H HD3  . LYS B 1 1097 ? 222.103 205.030 198.773 1.00 68.20  ? 1065 LYS B HD3  1 
ATOM   34902 H HE2  . LYS B 1 1097 ? 222.376 206.982 197.614 1.00 67.61  ? 1065 LYS B HE2  1 
ATOM   34903 H HE3  . LYS B 1 1097 ? 221.483 206.018 196.719 1.00 68.03  ? 1065 LYS B HE3  1 
ATOM   34904 H HZ1  . LYS B 1 1097 ? 220.625 208.132 196.782 1.00 68.74  ? 1065 LYS B HZ1  1 
ATOM   34905 H HZ2  . LYS B 1 1097 ? 219.665 207.204 197.343 1.00 68.34  ? 1065 LYS B HZ2  1 
ATOM   34906 H HZ3  . LYS B 1 1097 ? 220.446 208.055 198.218 1.00 68.38  ? 1065 LYS B HZ3  1 
ATOM   34907 N N    . LEU B 1 1098 ? 220.125 201.847 202.382 1.00 62.76  ? 1066 LEU B N    1 
ATOM   34908 C CA   . LEU B 1 1098 ? 220.149 201.678 203.826 1.00 58.97  ? 1066 LEU B CA   1 
ATOM   34909 C C    . LEU B 1 1098 ? 221.539 201.258 204.294 1.00 63.62  ? 1066 LEU B C    1 
ATOM   34910 O O    . LEU B 1 1098 ? 222.337 200.700 203.536 1.00 69.81  ? 1066 LEU B O    1 
ATOM   34911 C CB   . LEU B 1 1098 ? 219.127 200.631 204.260 1.00 59.49  ? 1066 LEU B CB   1 
ATOM   34912 C CG   . LEU B 1 1098 ? 217.651 201.009 204.174 1.00 63.58  ? 1066 LEU B CG   1 
ATOM   34913 C CD1  . LEU B 1 1098 ? 216.789 199.763 204.178 1.00 62.25  ? 1066 LEU B CD1  1 
ATOM   34914 C CD2  . LEU B 1 1098 ? 217.268 201.911 205.328 1.00 68.34  ? 1066 LEU B CD2  1 
ATOM   34915 H H    . LEU B 1 1098 ? 219.683 201.242 201.962 1.00 64.68  ? 1066 LEU B H    1 
ATOM   34916 H HA   . LEU B 1 1098 ? 219.924 202.520 204.253 1.00 63.46  ? 1066 LEU B HA   1 
ATOM   34917 H HB2  . LEU B 1 1098 ? 219.252 199.844 203.707 1.00 64.05  ? 1066 LEU B HB2  1 
ATOM   34918 H HB3  . LEU B 1 1098 ? 219.307 200.402 205.186 1.00 63.02  ? 1066 LEU B HB3  1 
ATOM   34919 H HG   . LEU B 1 1098 ? 217.490 201.488 203.347 1.00 64.53  ? 1066 LEU B HG   1 
ATOM   34920 H HD11 . LEU B 1 1098 ? 216.964 199.261 204.989 1.00 63.64  ? 1066 LEU B HD11 1 
ATOM   34921 H HD12 . LEU B 1 1098 ? 217.007 199.226 203.401 1.00 63.97  ? 1066 LEU B HD12 1 
ATOM   34922 H HD13 . LEU B 1 1098 ? 215.856 200.027 204.145 1.00 63.65  ? 1066 LEU B HD13 1 
ATOM   34923 H HD21 . LEU B 1 1098 ? 217.971 202.563 205.463 1.00 65.28  ? 1066 LEU B HD21 1 
ATOM   34924 H HD22 . LEU B 1 1098 ? 216.435 202.359 205.116 1.00 64.09  ? 1066 LEU B HD22 1 
ATOM   34925 H HD23 . LEU B 1 1098 ? 217.162 201.371 206.127 1.00 64.59  ? 1066 LEU B HD23 1 
ATOM   34926 N N    . TYR B 1 1099 ? 221.827 201.533 205.564 1.00 60.43  ? 1067 TYR B N    1 
ATOM   34927 C CA   . TYR B 1 1099 ? 223.069 201.075 206.169 1.00 62.91  ? 1067 TYR B CA   1 
ATOM   34928 C C    . TYR B 1 1099 ? 222.863 200.901 207.666 1.00 67.86  ? 1067 TYR B C    1 
ATOM   34929 O O    . TYR B 1 1099 ? 221.915 201.432 208.250 1.00 75.39  ? 1067 TYR B O    1 
ATOM   34930 C CB   . TYR B 1 1099 ? 224.228 202.036 205.889 1.00 59.60  ? 1067 TYR B CB   1 
ATOM   34931 C CG   . TYR B 1 1099 ? 224.030 203.432 206.420 1.00 59.62  ? 1067 TYR B CG   1 
ATOM   34932 C CD1  . TYR B 1 1099 ? 223.236 204.344 205.746 1.00 65.85  ? 1067 TYR B CD1  1 
ATOM   34933 C CD2  . TYR B 1 1099 ? 224.654 203.844 207.586 1.00 61.78  ? 1067 TYR B CD2  1 
ATOM   34934 C CE1  . TYR B 1 1099 ? 223.060 205.623 206.225 1.00 67.11  ? 1067 TYR B CE1  1 
ATOM   34935 C CE2  . TYR B 1 1099 ? 224.484 205.122 208.071 1.00 63.03  ? 1067 TYR B CE2  1 
ATOM   34936 C CZ   . TYR B 1 1099 ? 223.685 206.006 207.386 1.00 65.88  ? 1067 TYR B CZ   1 
ATOM   34937 O OH   . TYR B 1 1099 ? 223.509 207.281 207.864 1.00 71.80  ? 1067 TYR B OH   1 
ATOM   34938 H H    . TYR B 1 1099 ? 221.320 201.984 206.093 1.00 64.65  ? 1067 TYR B H    1 
ATOM   34939 H HA   . TYR B 1 1099 ? 223.301 200.210 205.796 1.00 65.15  ? 1067 TYR B HA   1 
ATOM   34940 H HB2  . TYR B 1 1099 ? 225.032 201.677 206.296 1.00 64.52  ? 1067 TYR B HB2  1 
ATOM   34941 H HB3  . TYR B 1 1099 ? 224.351 202.102 204.929 1.00 64.77  ? 1067 TYR B HB3  1 
ATOM   34942 H HD1  . TYR B 1 1099 ? 222.811 204.088 204.960 1.00 65.60  ? 1067 TYR B HD1  1 
ATOM   34943 H HD2  . TYR B 1 1099 ? 225.195 203.246 208.051 1.00 65.22  ? 1067 TYR B HD2  1 
ATOM   34944 H HE1  . TYR B 1 1099 ? 222.520 206.223 205.765 1.00 65.78  ? 1067 TYR B HE1  1 
ATOM   34945 H HE2  . TYR B 1 1099 ? 224.905 205.384 208.858 1.00 65.21  ? 1067 TYR B HE2  1 
ATOM   34946 H HH   . TYR B 1 1099 ? 223.030 207.721 207.333 1.00 66.01  ? 1067 TYR B HH   1 
ATOM   34947 N N    . THR B 1 1100 ? 223.767 200.143 208.279 1.00 72.74  ? 1068 THR B N    1 
ATOM   34948 C CA   . THR B 1 1100 ? 223.658 199.763 209.681 1.00 74.09  ? 1068 THR B CA   1 
ATOM   34949 C C    . THR B 1 1100 ? 224.501 200.692 210.543 1.00 73.56  ? 1068 THR B C    1 
ATOM   34950 O O    . THR B 1 1100 ? 225.664 200.959 210.224 1.00 71.48  ? 1068 THR B O    1 
ATOM   34951 C CB   . THR B 1 1100 ? 224.102 198.314 209.882 1.00 77.85  ? 1068 THR B CB   1 
ATOM   34952 O OG1  . THR B 1 1100 ? 223.261 197.443 209.116 1.00 80.16  ? 1068 THR B OG1  1 
ATOM   34953 C CG2  . THR B 1 1100 ? 224.024 197.929 211.351 1.00 78.20  ? 1068 THR B CG2  1 
ATOM   34954 H H    . THR B 1 1100 ? 224.470 199.831 207.894 1.00 74.37  ? 1068 THR B H    1 
ATOM   34955 H HA   . THR B 1 1100 ? 222.733 199.839 209.964 1.00 75.18  ? 1068 THR B HA   1 
ATOM   34956 H HB   . THR B 1 1100 ? 225.021 198.215 209.587 1.00 75.71  ? 1068 THR B HB   1 
ATOM   34957 H HG1  . THR B 1 1100 ? 223.297 197.649 208.303 1.00 75.88  ? 1068 THR B HG1  1 
ATOM   34958 H HG21 . THR B 1 1100 ? 223.232 198.317 211.755 1.00 75.69  ? 1068 THR B HG21 1 
ATOM   34959 H HG22 . THR B 1 1100 ? 224.809 198.251 211.820 1.00 75.80  ? 1068 THR B HG22 1 
ATOM   34960 H HG23 . THR B 1 1100 ? 223.983 196.963 211.438 1.00 75.75  ? 1068 THR B HG23 1 
ATOM   34961 N N    . LEU B 1 1101 ? 223.913 201.178 211.631 1.00 78.96  ? 1069 LEU B N    1 
ATOM   34962 C CA   . LEU B 1 1101 ? 224.621 202.048 212.555 1.00 79.22  ? 1069 LEU B CA   1 
ATOM   34963 C C    . LEU B 1 1101 ? 225.649 201.235 213.339 1.00 85.33  ? 1069 LEU B C    1 
ATOM   34964 O O    . LEU B 1 1101 ? 225.829 200.034 213.123 1.00 90.60  ? 1069 LEU B O    1 
ATOM   34965 C CB   . LEU B 1 1101 ? 223.630 202.730 213.494 1.00 84.74  ? 1069 LEU B CB   1 
ATOM   34966 C CG   . LEU B 1 1101 ? 223.963 204.156 213.939 1.00 91.61  ? 1069 LEU B CG   1 
ATOM   34967 C CD1  . LEU B 1 1101 ? 223.863 205.129 212.773 1.00 86.01  ? 1069 LEU B CD1  1 
ATOM   34968 C CD2  . LEU B 1 1101 ? 223.050 204.585 215.077 1.00 88.19  ? 1069 LEU B CD2  1 
ATOM   34969 H H    . LEU B 1 1101 ? 223.099 201.014 211.858 1.00 82.95  ? 1069 LEU B H    1 
ATOM   34970 H HA   . LEU B 1 1101 ? 225.093 202.731 212.054 1.00 83.02  ? 1069 LEU B HA   1 
ATOM   34971 H HB2  . LEU B 1 1101 ? 222.768 202.763 213.051 1.00 83.99  ? 1069 LEU B HB2  1 
ATOM   34972 H HB3  . LEU B 1 1101 ? 223.558 202.191 214.297 1.00 83.76  ? 1069 LEU B HB3  1 
ATOM   34973 H HG   . LEU B 1 1101 ? 224.875 204.179 214.264 1.00 84.93  ? 1069 LEU B HG   1 
ATOM   34974 H HD11 . LEU B 1 1101 ? 224.010 206.030 213.102 1.00 83.65  ? 1069 LEU B HD11 1 
ATOM   34975 H HD12 . LEU B 1 1101 ? 222.979 205.061 212.380 1.00 83.44  ? 1069 LEU B HD12 1 
ATOM   34976 H HD13 . LEU B 1 1101 ? 224.537 204.905 212.113 1.00 83.64  ? 1069 LEU B HD13 1 
ATOM   34977 H HD21 . LEU B 1 1101 ? 223.325 205.462 215.387 1.00 84.25  ? 1069 LEU B HD21 1 
ATOM   34978 H HD22 . LEU B 1 1101 ? 222.137 204.620 214.752 1.00 83.98  ? 1069 LEU B HD22 1 
ATOM   34979 H HD23 . LEU B 1 1101 ? 223.121 203.941 215.799 1.00 84.30  ? 1069 LEU B HD23 1 
ATOM   34980 N N    . GLN B 1 1102 ? 226.347 201.898 214.264 1.00 94.72  ? 1070 GLN B N    1 
ATOM   34981 C CA   . GLN B 1 1102 ? 227.258 201.161 215.133 1.00 92.77  ? 1070 GLN B CA   1 
ATOM   34982 C C    . GLN B 1 1102 ? 226.505 200.116 215.940 1.00 90.86  ? 1070 GLN B C    1 
ATOM   34983 O O    . GLN B 1 1102 ? 227.069 199.076 216.296 1.00 90.52  ? 1070 GLN B O    1 
ATOM   34984 C CB   . GLN B 1 1102 ? 228.020 202.116 216.058 1.00 95.23  ? 1070 GLN B CB   1 
ATOM   34985 C CG   . GLN B 1 1102 ? 227.181 202.812 217.128 1.00 97.24  ? 1070 GLN B CG   1 
ATOM   34986 C CD   . GLN B 1 1102 ? 226.402 203.996 216.591 1.00 97.25  ? 1070 GLN B CD   1 
ATOM   34987 O OE1  . GLN B 1 1102 ? 226.788 204.608 215.596 1.00 95.41  ? 1070 GLN B OE1  1 
ATOM   34988 N NE2  . GLN B 1 1102 ? 225.299 204.326 217.253 1.00 96.85  ? 1070 GLN B NE2  1 
ATOM   34989 H H    . GLN B 1 1102 ? 226.317 202.746 214.401 1.00 93.46  ? 1070 GLN B H    1 
ATOM   34990 H HA   . GLN B 1 1102 ? 227.909 200.698 214.582 1.00 92.99  ? 1070 GLN B HA   1 
ATOM   34991 H HB2  . GLN B 1 1102 ? 228.710 201.610 216.515 1.00 93.56  ? 1070 GLN B HB2  1 
ATOM   34992 H HB3  . GLN B 1 1102 ? 228.433 202.805 215.515 1.00 93.68  ? 1070 GLN B HB3  1 
ATOM   34993 H HG2  . GLN B 1 1102 ? 226.550 202.185 217.512 1.00 93.89  ? 1070 GLN B HG2  1 
ATOM   34994 H HG3  . GLN B 1 1102 ? 227.775 203.141 217.820 1.00 93.84  ? 1070 GLN B HG3  1 
ATOM   34995 H HE21 . GLN B 1 1102 ? 225.061 203.875 217.946 1.00 94.01  ? 1070 GLN B HE21 1 
ATOM   34996 H HE22 . GLN B 1 1102 ? 224.822 204.991 216.989 1.00 93.64  ? 1070 GLN B HE22 1 
ATOM   34997 N N    . ASP B 1 1103 ? 225.236 200.374 216.235 1.00 92.10  ? 1071 ASP B N    1 
ATOM   34998 C CA   . ASP B 1 1103 ? 224.358 199.375 216.825 1.00 94.71  ? 1071 ASP B CA   1 
ATOM   34999 C C    . ASP B 1 1103 ? 223.864 198.460 215.705 1.00 96.46  ? 1071 ASP B C    1 
ATOM   35000 O O    . ASP B 1 1103 ? 224.360 198.502 214.576 1.00 97.66  ? 1071 ASP B O    1 
ATOM   35001 C CB   . ASP B 1 1103 ? 223.222 200.061 217.580 1.00 93.36  ? 1071 ASP B CB   1 
ATOM   35002 C CG   . ASP B 1 1103 ? 222.582 199.162 218.615 1.00 97.57  ? 1071 ASP B CG   1 
ATOM   35003 O OD1  . ASP B 1 1103 ? 222.558 197.932 218.402 1.00 99.93  ? 1071 ASP B OD1  1 
ATOM   35004 O OD2  . ASP B 1 1103 ? 222.101 199.685 219.642 1.00 97.68  ? 1071 ASP B OD2  1 
ATOM   35005 H H    . ASP B 1 1103 ? 224.854 201.133 216.099 1.00 94.00  ? 1071 ASP B H    1 
ATOM   35006 H HA   . ASP B 1 1103 ? 224.862 198.839 217.457 1.00 94.61  ? 1071 ASP B HA   1 
ATOM   35007 H HB2  . ASP B 1 1103 ? 223.573 200.841 218.039 1.00 94.30  ? 1071 ASP B HB2  1 
ATOM   35008 H HB3  . ASP B 1 1103 ? 222.536 200.329 216.949 1.00 94.39  ? 1071 ASP B HB3  1 
ATOM   35009 N N    . LYS B 1 1104 ? 222.881 197.614 215.997 1.00 92.21  ? 1072 LYS B N    1 
ATOM   35010 C CA   . LYS B 1 1104 ? 222.327 196.706 215.003 1.00 90.16  ? 1072 LYS B CA   1 
ATOM   35011 C C    . LYS B 1 1104 ? 221.155 197.309 214.240 1.00 92.44  ? 1072 LYS B C    1 
ATOM   35012 O O    . LYS B 1 1104 ? 220.547 196.614 213.421 1.00 94.99  ? 1072 LYS B O    1 
ATOM   35013 C CB   . LYS B 1 1104 ? 221.877 195.404 215.674 1.00 93.20  ? 1072 LYS B CB   1 
ATOM   35014 C CG   . LYS B 1 1104 ? 222.887 194.813 216.646 1.00 94.46  ? 1072 LYS B CG   1 
ATOM   35015 C CD   . LYS B 1 1104 ? 224.225 194.536 215.977 1.00 93.98  ? 1072 LYS B CD   1 
ATOM   35016 C CE   . LYS B 1 1104 ? 225.207 193.896 216.946 1.00 93.11  ? 1072 LYS B CE   1 
ATOM   35017 N NZ   . LYS B 1 1104 ? 224.725 192.580 217.453 1.00 93.96  ? 1072 LYS B NZ   1 
ATOM   35018 H H    . LYS B 1 1104 ? 222.514 197.543 216.770 1.00 92.80  ? 1072 LYS B H    1 
ATOM   35019 H HA   . LYS B 1 1104 ? 223.017 196.484 214.359 1.00 91.82  ? 1072 LYS B HA   1 
ATOM   35020 H HB2  . LYS B 1 1104 ? 221.060 195.576 216.168 1.00 92.39  ? 1072 LYS B HB2  1 
ATOM   35021 H HB3  . LYS B 1 1104 ? 221.709 194.742 214.985 1.00 92.68  ? 1072 LYS B HB3  1 
ATOM   35022 H HG2  . LYS B 1 1104 ? 223.034 195.435 217.375 1.00 92.51  ? 1072 LYS B HG2  1 
ATOM   35023 H HG3  . LYS B 1 1104 ? 222.542 193.973 216.987 1.00 92.85  ? 1072 LYS B HG3  1 
ATOM   35024 H HD2  . LYS B 1 1104 ? 224.093 193.929 215.232 1.00 92.72  ? 1072 LYS B HD2  1 
ATOM   35025 H HD3  . LYS B 1 1104 ? 224.609 195.371 215.668 1.00 92.41  ? 1072 LYS B HD3  1 
ATOM   35026 H HE2  . LYS B 1 1104 ? 226.053 193.753 216.494 1.00 92.41  ? 1072 LYS B HE2  1 
ATOM   35027 H HE3  . LYS B 1 1104 ? 225.332 194.484 217.708 1.00 92.36  ? 1072 LYS B HE3  1 
ATOM   35028 H HZ1  . LYS B 1 1104 ? 223.970 192.688 217.911 1.00 92.55  ? 1072 LYS B HZ1  1 
ATOM   35029 H HZ2  . LYS B 1 1104 ? 224.575 192.028 216.772 1.00 92.65  ? 1072 LYS B HZ2  1 
ATOM   35030 H HZ3  . LYS B 1 1104 ? 225.337 192.218 217.989 1.00 92.57  ? 1072 LYS B HZ3  1 
ATOM   35031 N N    . ALA B 1 1105 ? 220.825 198.573 214.487 1.00 81.10  ? 1073 ALA B N    1 
ATOM   35032 C CA   . ALA B 1 1105 ? 219.647 199.198 213.903 1.00 80.08  ? 1073 ALA B CA   1 
ATOM   35033 C C    . ALA B 1 1105 ? 219.956 199.771 212.526 1.00 79.66  ? 1073 ALA B C    1 
ATOM   35034 O O    . ALA B 1 1105 ? 221.016 200.362 212.307 1.00 80.45  ? 1073 ALA B O    1 
ATOM   35035 C CB   . ALA B 1 1105 ? 219.125 200.303 214.820 1.00 76.01  ? 1073 ALA B CB   1 
ATOM   35036 H H    . ALA B 1 1105 ? 221.277 199.099 214.996 1.00 80.19  ? 1073 ALA B H    1 
ATOM   35037 H HA   . ALA B 1 1105 ? 218.949 198.532 213.805 1.00 79.65  ? 1073 ALA B HA   1 
ATOM   35038 H HB1  . ALA B 1 1105 ? 219.820 200.971 214.932 1.00 79.04  ? 1073 ALA B HB1  1 
ATOM   35039 H HB2  . ALA B 1 1105 ? 218.341 200.705 214.416 1.00 78.52  ? 1073 ALA B HB2  1 
ATOM   35040 H HB3  . ALA B 1 1105 ? 218.896 199.917 215.680 1.00 78.92  ? 1073 ALA B HB3  1 
ATOM   35041 N N    . GLN B 1 1106 ? 219.017 199.591 211.601 1.00 65.22  ? 1074 GLN B N    1 
ATOM   35042 C CA   . GLN B 1 1106 ? 219.146 200.123 210.254 1.00 61.77  ? 1074 GLN B CA   1 
ATOM   35043 C C    . GLN B 1 1106 ? 218.718 201.588 210.210 1.00 63.58  ? 1074 GLN B C    1 
ATOM   35044 O O    . GLN B 1 1106 ? 217.965 202.070 211.059 1.00 67.66  ? 1074 GLN B O    1 
ATOM   35045 C CB   . GLN B 1 1106 ? 218.312 199.300 209.276 1.00 62.96  ? 1074 GLN B CB   1 
ATOM   35046 C CG   . GLN B 1 1106 ? 218.899 197.938 208.978 1.00 66.07  ? 1074 GLN B CG   1 
ATOM   35047 C CD   . GLN B 1 1106 ? 218.070 197.154 207.988 1.00 69.17  ? 1074 GLN B CD   1 
ATOM   35048 O OE1  . GLN B 1 1106 ? 216.853 197.044 208.130 1.00 70.08  ? 1074 GLN B OE1  1 
ATOM   35049 N NE2  . GLN B 1 1106 ? 218.725 196.609 206.970 1.00 70.65  ? 1074 GLN B NE2  1 
ATOM   35050 H H    . GLN B 1 1106 ? 218.287 199.156 211.733 1.00 67.05  ? 1074 GLN B H    1 
ATOM   35051 H HA   . GLN B 1 1106 ? 220.074 200.070 209.979 1.00 66.65  ? 1074 GLN B HA   1 
ATOM   35052 H HB2  . GLN B 1 1106 ? 217.429 199.168 209.653 1.00 65.85  ? 1074 GLN B HB2  1 
ATOM   35053 H HB3  . GLN B 1 1106 ? 218.245 199.785 208.438 1.00 65.91  ? 1074 GLN B HB3  1 
ATOM   35054 H HG2  . GLN B 1 1106 ? 219.787 198.051 208.605 1.00 66.74  ? 1074 GLN B HG2  1 
ATOM   35055 H HG3  . GLN B 1 1106 ? 218.947 197.426 209.801 1.00 66.36  ? 1074 GLN B HG3  1 
ATOM   35056 H HE21 . GLN B 1 1106 ? 219.576 196.709 206.903 1.00 67.04  ? 1074 GLN B HE21 1 
ATOM   35057 H HE22 . GLN B 1 1106 ? 218.297 196.154 206.379 1.00 66.75  ? 1074 GLN B HE22 1 
ATOM   35058 N N    . VAL B 1 1107 ? 219.206 202.297 209.192 1.00 60.15  ? 1075 VAL B N    1 
ATOM   35059 C CA   . VAL B 1 1107 ? 219.092 203.749 209.139 1.00 54.74  ? 1075 VAL B CA   1 
ATOM   35060 C C    . VAL B 1 1107 ? 219.154 204.189 207.685 1.00 60.31  ? 1075 VAL B C    1 
ATOM   35061 O O    . VAL B 1 1107 ? 219.738 203.507 206.840 1.00 71.35  ? 1075 VAL B O    1 
ATOM   35062 C CB   . VAL B 1 1107 ? 220.208 204.410 209.986 1.00 59.61  ? 1075 VAL B CB   1 
ATOM   35063 C CG1  . VAL B 1 1107 ? 220.400 205.854 209.599 1.00 63.14  ? 1075 VAL B CG1  1 
ATOM   35064 C CG2  . VAL B 1 1107 ? 219.889 204.296 211.467 1.00 66.70  ? 1075 VAL B CG2  1 
ATOM   35065 H H    . VAL B 1 1107 ? 219.609 201.954 208.514 1.00 64.34  ? 1075 VAL B H    1 
ATOM   35066 H HA   . VAL B 1 1107 ? 218.233 204.018 209.501 1.00 62.45  ? 1075 VAL B HA   1 
ATOM   35067 H HB   . VAL B 1 1107 ? 221.043 203.944 209.823 1.00 63.70  ? 1075 VAL B HB   1 
ATOM   35068 H HG11 . VAL B 1 1107 ? 221.000 206.259 210.243 1.00 64.22  ? 1075 VAL B HG11 1 
ATOM   35069 H HG12 . VAL B 1 1107 ? 220.793 205.906 208.714 1.00 63.51  ? 1075 VAL B HG12 1 
ATOM   35070 H HG13 . VAL B 1 1107 ? 219.541 206.304 209.614 1.00 63.54  ? 1075 VAL B HG13 1 
ATOM   35071 H HG21 . VAL B 1 1107 ? 218.966 204.555 211.611 1.00 64.32  ? 1075 VAL B HG21 1 
ATOM   35072 H HG22 . VAL B 1 1107 ? 220.479 204.886 211.963 1.00 64.37  ? 1075 VAL B HG22 1 
ATOM   35073 H HG23 . VAL B 1 1107 ? 220.024 203.379 211.752 1.00 65.03  ? 1075 VAL B HG23 1 
ATOM   35074 N N    . ALA B 1 1108 ? 218.551 205.343 207.395 1.00 57.94  ? 1076 ALA B N    1 
ATOM   35075 C CA   . ALA B 1 1108 ? 218.639 205.971 206.084 1.00 56.87  ? 1076 ALA B CA   1 
ATOM   35076 C C    . ALA B 1 1108 ? 218.728 207.480 206.256 1.00 57.00  ? 1076 ALA B C    1 
ATOM   35077 O O    . ALA B 1 1108 ? 218.266 208.039 207.253 1.00 72.59  ? 1076 ALA B O    1 
ATOM   35078 C CB   . ALA B 1 1108 ? 217.439 205.618 205.201 1.00 59.61  ? 1076 ALA B CB   1 
ATOM   35079 H H    . ALA B 1 1108 ? 218.075 205.788 207.957 1.00 61.40  ? 1076 ALA B H    1 
ATOM   35080 H HA   . ALA B 1 1108 ? 219.445 205.669 205.637 1.00 60.65  ? 1076 ALA B HA   1 
ATOM   35081 H HB1  . ALA B 1 1108 ? 216.625 205.907 205.642 1.00 61.03  ? 1076 ALA B HB1  1 
ATOM   35082 H HB2  . ALA B 1 1108 ? 217.532 206.072 204.348 1.00 60.81  ? 1076 ALA B HB2  1 
ATOM   35083 H HB3  . ALA B 1 1108 ? 217.417 204.659 205.063 1.00 61.60  ? 1076 ALA B HB3  1 
ATOM   35084 N N    . ASP B 1 1109 ? 219.319 208.140 205.264 1.00 52.74  ? 1077 ASP B N    1 
ATOM   35085 C CA   . ASP B 1 1109 ? 219.491 209.584 205.296 1.00 54.70  ? 1077 ASP B CA   1 
ATOM   35086 C C    . ASP B 1 1109 ? 218.330 210.283 204.601 1.00 61.05  ? 1077 ASP B C    1 
ATOM   35087 O O    . ASP B 1 1109 ? 217.654 209.715 203.742 1.00 70.10  ? 1077 ASP B O    1 
ATOM   35088 C CB   . ASP B 1 1109 ? 220.802 209.993 204.630 1.00 59.31  ? 1077 ASP B CB   1 
ATOM   35089 C CG   . ASP B 1 1109 ? 222.001 209.321 205.248 1.00 68.64  ? 1077 ASP B CG   1 
ATOM   35090 O OD1  . ASP B 1 1109 ? 222.324 208.189 204.834 1.00 72.45  ? 1077 ASP B OD1  1 
ATOM   35091 O OD2  . ASP B 1 1109 ? 222.623 209.921 206.149 1.00 71.97  ? 1077 ASP B OD2  1 
ATOM   35092 H H    . ASP B 1 1109 ? 219.631 207.768 204.555 1.00 62.58  ? 1077 ASP B H    1 
ATOM   35093 H HA   . ASP B 1 1109 ? 219.516 209.883 206.219 1.00 62.44  ? 1077 ASP B HA   1 
ATOM   35094 H HB2  . ASP B 1 1109 ? 220.770 209.750 203.692 1.00 63.17  ? 1077 ASP B HB2  1 
ATOM   35095 H HB3  . ASP B 1 1109 ? 220.917 210.952 204.723 1.00 63.15  ? 1077 ASP B HB3  1 
ATOM   35096 N N    . VAL B 1 1110 ? 218.105 211.536 204.988 1.00 53.74  ? 1078 VAL B N    1 
ATOM   35097 C CA   . VAL B 1 1110 ? 217.043 212.357 204.421 1.00 52.99  ? 1078 VAL B CA   1 
ATOM   35098 C C    . VAL B 1 1110 ? 217.570 213.769 204.226 1.00 55.46  ? 1078 VAL B C    1 
ATOM   35099 O O    . VAL B 1 1110 ? 218.352 214.269 205.041 1.00 62.34  ? 1078 VAL B O    1 
ATOM   35100 C CB   . VAL B 1 1110 ? 215.790 212.362 205.318 1.00 54.75  ? 1078 VAL B CB   1 
ATOM   35101 C CG1  . VAL B 1 1110 ? 216.127 212.875 206.705 1.00 56.97  ? 1078 VAL B CG1  1 
ATOM   35102 C CG2  . VAL B 1 1110 ? 214.691 213.197 204.693 1.00 59.68  ? 1078 VAL B CG2  1 
ATOM   35103 H H    . VAL B 1 1110 ? 218.566 211.939 205.592 1.00 58.70  ? 1078 VAL B H    1 
ATOM   35104 H HA   . VAL B 1 1110 ? 216.794 212.004 203.554 1.00 59.08  ? 1078 VAL B HA   1 
ATOM   35105 H HB   . VAL B 1 1110 ? 215.463 211.453 205.406 1.00 58.40  ? 1078 VAL B HB   1 
ATOM   35106 H HG11 . VAL B 1 1110 ? 215.330 212.832 207.254 1.00 59.13  ? 1078 VAL B HG11 1 
ATOM   35107 H HG12 . VAL B 1 1110 ? 216.435 213.793 206.644 1.00 58.73  ? 1078 VAL B HG12 1 
ATOM   35108 H HG13 . VAL B 1 1110 ? 216.819 212.315 207.092 1.00 58.66  ? 1078 VAL B HG13 1 
ATOM   35109 H HG21 . VAL B 1 1110 ? 213.860 213.021 205.161 1.00 58.76  ? 1078 VAL B HG21 1 
ATOM   35110 H HG22 . VAL B 1 1110 ? 214.922 214.135 204.773 1.00 59.04  ? 1078 VAL B HG22 1 
ATOM   35111 H HG23 . VAL B 1 1110 ? 214.602 212.955 203.759 1.00 58.74  ? 1078 VAL B HG23 1 
ATOM   35112 N N    . VAL B 1 1111 ? 217.149 214.408 203.139 1.00 57.86  ? 1079 VAL B N    1 
ATOM   35113 C CA   . VAL B 1 1111 ? 217.479 215.800 202.866 1.00 56.99  ? 1079 VAL B CA   1 
ATOM   35114 C C    . VAL B 1 1111 ? 216.215 216.512 202.415 1.00 56.06  ? 1079 VAL B C    1 
ATOM   35115 O O    . VAL B 1 1111 ? 215.501 216.021 201.536 1.00 61.28  ? 1079 VAL B O    1 
ATOM   35116 C CB   . VAL B 1 1111 ? 218.578 215.937 201.798 1.00 57.54  ? 1079 VAL B CB   1 
ATOM   35117 C CG1  . VAL B 1 1111 ? 219.855 215.272 202.269 1.00 61.06  ? 1079 VAL B CG1  1 
ATOM   35118 C CG2  . VAL B 1 1111 ? 218.111 215.350 200.478 1.00 62.86  ? 1079 VAL B CG2  1 
ATOM   35119 H H    . VAL B 1 1111 ? 216.658 214.046 202.532 1.00 60.89  ? 1079 VAL B H    1 
ATOM   35120 H HA   . VAL B 1 1111 ? 217.795 216.216 203.681 1.00 60.92  ? 1079 VAL B HA   1 
ATOM   35121 H HB   . VAL B 1 1111 ? 218.766 216.878 201.656 1.00 60.32  ? 1079 VAL B HB   1 
ATOM   35122 H HG11 . VAL B 1 1111 ? 219.938 214.402 201.847 1.00 61.60  ? 1079 VAL B HG11 1 
ATOM   35123 H HG12 . VAL B 1 1111 ? 219.817 215.168 203.233 1.00 60.88  ? 1079 VAL B HG12 1 
ATOM   35124 H HG13 . VAL B 1 1111 ? 220.609 215.833 202.029 1.00 61.53  ? 1079 VAL B HG13 1 
ATOM   35125 H HG21 . VAL B 1 1111 ? 218.872 214.967 200.014 1.00 62.29  ? 1079 VAL B HG21 1 
ATOM   35126 H HG22 . VAL B 1 1111 ? 217.721 216.057 199.941 1.00 61.56  ? 1079 VAL B HG22 1 
ATOM   35127 H HG23 . VAL B 1 1111 ? 217.449 214.662 200.649 1.00 61.69  ? 1079 VAL B HG23 1 
ATOM   35128 N N    . VAL B 1 1112 ? 215.938 217.664 203.016 1.00 49.73  ? 1080 VAL B N    1 
ATOM   35129 C CA   . VAL B 1 1112 ? 214.811 218.508 202.645 1.00 46.31  ? 1080 VAL B CA   1 
ATOM   35130 C C    . VAL B 1 1112 ? 215.362 219.751 201.967 1.00 52.63  ? 1080 VAL B C    1 
ATOM   35131 O O    . VAL B 1 1112 ? 216.223 220.440 202.526 1.00 57.70  ? 1080 VAL B O    1 
ATOM   35132 C CB   . VAL B 1 1112 ? 213.958 218.881 203.869 1.00 53.14  ? 1080 VAL B CB   1 
ATOM   35133 C CG1  . VAL B 1 1112 ? 212.835 219.813 203.467 1.00 58.10  ? 1080 VAL B CG1  1 
ATOM   35134 C CG2  . VAL B 1 1112 ? 213.405 217.634 204.523 1.00 56.56  ? 1080 VAL B CG2  1 
ATOM   35135 H H    . VAL B 1 1112 ? 216.406 217.988 203.662 1.00 57.62  ? 1080 VAL B H    1 
ATOM   35136 H HA   . VAL B 1 1112 ? 214.246 218.037 202.013 1.00 55.75  ? 1080 VAL B HA   1 
ATOM   35137 H HB   . VAL B 1 1112 ? 214.515 219.340 204.517 1.00 57.39  ? 1080 VAL B HB   1 
ATOM   35138 H HG11 . VAL B 1 1112 ? 212.193 219.864 204.193 1.00 57.26  ? 1080 VAL B HG11 1 
ATOM   35139 H HG12 . VAL B 1 1112 ? 213.200 220.694 203.288 1.00 57.01  ? 1080 VAL B HG12 1 
ATOM   35140 H HG13 . VAL B 1 1112 ? 212.406 219.463 202.671 1.00 56.95  ? 1080 VAL B HG13 1 
ATOM   35141 H HG21 . VAL B 1 1112 ? 212.846 217.893 205.272 1.00 57.63  ? 1080 VAL B HG21 1 
ATOM   35142 H HG22 . VAL B 1 1112 ? 212.881 217.144 203.871 1.00 56.94  ? 1080 VAL B HG22 1 
ATOM   35143 H HG23 . VAL B 1 1112 ? 214.143 217.087 204.834 1.00 57.36  ? 1080 VAL B HG23 1 
ATOM   35144 N N    . SER B 1 1113 ? 214.871 220.036 200.766 1.00 55.20  ? 1081 SER B N    1 
ATOM   35145 C CA   . SER B 1 1113 ? 215.299 221.196 199.989 1.00 55.95  ? 1081 SER B CA   1 
ATOM   35146 C C    . SER B 1 1113 ? 214.061 222.014 199.654 1.00 55.62  ? 1081 SER B C    1 
ATOM   35147 O O    . SER B 1 1113 ? 213.292 221.651 198.760 1.00 61.41  ? 1081 SER B O    1 
ATOM   35148 C CB   . SER B 1 1113 ? 216.039 220.773 198.728 1.00 57.52  ? 1081 SER B CB   1 
ATOM   35149 O OG   . SER B 1 1113 ? 216.445 221.905 197.980 1.00 63.69  ? 1081 SER B OG   1 
ATOM   35150 H H    . SER B 1 1113 ? 214.274 219.561 200.369 1.00 58.81  ? 1081 SER B H    1 
ATOM   35151 H HA   . SER B 1 1113 ? 215.894 221.745 200.523 1.00 58.96  ? 1081 SER B HA   1 
ATOM   35152 H HB2  . SER B 1 1113 ? 216.824 220.262 198.978 1.00 58.79  ? 1081 SER B HB2  1 
ATOM   35153 H HB3  . SER B 1 1113 ? 215.449 220.230 198.183 1.00 58.93  ? 1081 SER B HB3  1 
ATOM   35154 H HG   . SER B 1 1113 ? 216.951 222.389 198.444 1.00 59.66  ? 1081 SER B HG   1 
ATOM   35155 N N    . ARG B 1 1114 ? 213.873 223.123 200.368 1.00 56.79  ? 1082 ARG B N    1 
ATOM   35156 C CA   . ARG B 1 1114 ? 212.708 223.959 200.120 1.00 61.11  ? 1082 ARG B CA   1 
ATOM   35157 C C    . ARG B 1 1114 ? 212.800 224.650 198.769 1.00 62.66  ? 1082 ARG B C    1 
ATOM   35158 O O    . ARG B 1 1114 ? 211.774 224.876 198.119 1.00 64.61  ? 1082 ARG B O    1 
ATOM   35159 C CB   . ARG B 1 1114 ? 212.553 224.992 201.233 1.00 61.34  ? 1082 ARG B CB   1 
ATOM   35160 C CG   . ARG B 1 1114 ? 212.907 224.473 202.609 1.00 63.18  ? 1082 ARG B CG   1 
ATOM   35161 C CD   . ARG B 1 1114 ? 212.308 225.332 203.701 1.00 65.50  ? 1082 ARG B CD   1 
ATOM   35162 N NE   . ARG B 1 1114 ? 211.049 224.783 204.187 1.00 68.11  ? 1082 ARG B NE   1 
ATOM   35163 C CZ   . ARG B 1 1114 ? 210.951 223.845 205.118 1.00 66.79  ? 1082 ARG B CZ   1 
ATOM   35164 N NH1  . ARG B 1 1114 ? 212.024 223.317 205.684 1.00 66.54  ? 1082 ARG B NH1  1 
ATOM   35165 N NH2  . ARG B 1 1114 ? 209.747 223.424 205.491 1.00 63.45  ? 1082 ARG B NH2  1 
ATOM   35166 H H    . ARG B 1 1114 ? 214.404 223.406 200.982 1.00 62.38  ? 1082 ARG B H    1 
ATOM   35167 H HA   . ARG B 1 1114 ? 211.914 223.401 200.117 1.00 63.24  ? 1082 ARG B HA   1 
ATOM   35168 H HB2  . ARG B 1 1114 ? 213.132 225.747 201.043 1.00 62.85  ? 1082 ARG B HB2  1 
ATOM   35169 H HB3  . ARG B 1 1114 ? 211.629 225.286 201.258 1.00 63.13  ? 1082 ARG B HB3  1 
ATOM   35170 H HG2  . ARG B 1 1114 ? 212.565 223.571 202.709 1.00 62.98  ? 1082 ARG B HG2  1 
ATOM   35171 H HG3  . ARG B 1 1114 ? 213.872 224.480 202.715 1.00 63.30  ? 1082 ARG B HG3  1 
ATOM   35172 H HD2  . ARG B 1 1114 ? 212.929 225.387 204.444 1.00 63.70  ? 1082 ARG B HD2  1 
ATOM   35173 H HD3  . ARG B 1 1114 ? 212.134 226.219 203.347 1.00 63.50  ? 1082 ARG B HD3  1 
ATOM   35174 H HE   . ARG B 1 1114 ? 210.321 225.068 203.826 1.00 64.02  ? 1082 ARG B HE   1 
ATOM   35175 H HH11 . ARG B 1 1114 ? 212.809 223.579 205.453 1.00 64.04  ? 1082 ARG B HH11 1 
ATOM   35176 H HH12 . ARG B 1 1114 ? 211.936 222.709 206.286 1.00 63.72  ? 1082 ARG B HH12 1 
ATOM   35177 H HH21 . ARG B 1 1114 ? 209.043 223.760 205.130 1.00 63.81  ? 1082 ARG B HH21 1 
ATOM   35178 H HH22 . ARG B 1 1114 ? 209.672 222.815 206.094 1.00 63.33  ? 1082 ARG B HH22 1 
ATOM   35179 N N    . TRP B 1 1115 ? 214.012 224.992 198.330 1.00 54.84  ? 1083 TRP B N    1 
ATOM   35180 C CA   . TRP B 1 1115 ? 214.166 225.676 197.051 1.00 54.94  ? 1083 TRP B CA   1 
ATOM   35181 C C    . TRP B 1 1115 ? 213.626 224.827 195.909 1.00 59.26  ? 1083 TRP B C    1 
ATOM   35182 O O    . TRP B 1 1115 ? 212.835 225.303 195.087 1.00 62.22  ? 1083 TRP B O    1 
ATOM   35183 C CB   . TRP B 1 1115 ? 215.636 226.020 196.818 1.00 54.69  ? 1083 TRP B CB   1 
ATOM   35184 C CG   . TRP B 1 1115 ? 216.131 227.145 197.666 1.00 57.07  ? 1083 TRP B CG   1 
ATOM   35185 C CD1  . TRP B 1 1115 ? 215.484 227.733 198.710 1.00 60.83  ? 1083 TRP B CD1  1 
ATOM   35186 C CD2  . TRP B 1 1115 ? 217.381 227.826 197.535 1.00 56.43  ? 1083 TRP B CD2  1 
ATOM   35187 N NE1  . TRP B 1 1115 ? 216.255 228.738 199.240 1.00 58.08  ? 1083 TRP B NE1  1 
ATOM   35188 C CE2  . TRP B 1 1115 ? 217.426 228.814 198.535 1.00 53.13  ? 1083 TRP B CE2  1 
ATOM   35189 C CE3  . TRP B 1 1115 ? 218.469 227.696 196.668 1.00 57.59  ? 1083 TRP B CE3  1 
ATOM   35190 C CZ2  . TRP B 1 1115 ? 218.513 229.664 198.692 1.00 55.83  ? 1083 TRP B CZ2  1 
ATOM   35191 C CZ3  . TRP B 1 1115 ? 219.545 228.540 196.826 1.00 56.57  ? 1083 TRP B CZ3  1 
ATOM   35192 C CH2  . TRP B 1 1115 ? 219.561 229.511 197.830 1.00 58.23  ? 1083 TRP B CH2  1 
ATOM   35193 H H    . TRP B 1 1115 ? 214.749 224.842 198.747 1.00 57.58  ? 1083 TRP B H    1 
ATOM   35194 H HA   . TRP B 1 1115 ? 213.661 226.503 197.071 1.00 57.61  ? 1083 TRP B HA   1 
ATOM   35195 H HB2  . TRP B 1 1115 ? 216.177 225.239 197.014 1.00 57.46  ? 1083 TRP B HB2  1 
ATOM   35196 H HB3  . TRP B 1 1115 ? 215.754 226.277 195.890 1.00 57.49  ? 1083 TRP B HB3  1 
ATOM   35197 H HD1  . TRP B 1 1115 ? 214.642 227.489 199.020 1.00 58.45  ? 1083 TRP B HD1  1 
ATOM   35198 H HE1  . TRP B 1 1115 ? 216.039 229.237 199.906 1.00 58.04  ? 1083 TRP B HE1  1 
ATOM   35199 H HE3  . TRP B 1 1115 ? 218.467 227.051 195.998 1.00 57.82  ? 1083 TRP B HE3  1 
ATOM   35200 H HZ2  . TRP B 1 1115 ? 218.526 230.312 199.359 1.00 57.62  ? 1083 TRP B HZ2  1 
ATOM   35201 H HZ3  . TRP B 1 1115 ? 220.275 228.461 196.254 1.00 57.49  ? 1083 TRP B HZ3  1 
ATOM   35202 H HH2  . TRP B 1 1115 ? 220.302 230.067 197.911 1.00 57.96  ? 1083 TRP B HH2  1 
ATOM   35203 N N    . LEU B 1 1116 ? 214.041 223.564 195.841 1.00 59.90  ? 1084 LEU B N    1 
ATOM   35204 C CA   . LEU B 1 1116 ? 213.542 222.651 194.824 1.00 57.41  ? 1084 LEU B CA   1 
ATOM   35205 C C    . LEU B 1 1116 ? 212.215 222.012 195.205 1.00 60.52  ? 1084 LEU B C    1 
ATOM   35206 O O    . LEU B 1 1116 ? 211.569 221.408 194.343 1.00 62.05  ? 1084 LEU B O    1 
ATOM   35207 C CB   . LEU B 1 1116 ? 214.564 221.547 194.562 1.00 55.74  ? 1084 LEU B CB   1 
ATOM   35208 C CG   . LEU B 1 1116 ? 216.019 221.984 194.418 1.00 60.71  ? 1084 LEU B CG   1 
ATOM   35209 C CD1  . LEU B 1 1116 ? 216.913 220.770 194.268 1.00 62.95  ? 1084 LEU B CD1  1 
ATOM   35210 C CD2  . LEU B 1 1116 ? 216.184 222.916 193.236 1.00 61.86  ? 1084 LEU B CD2  1 
ATOM   35211 H H    . LEU B 1 1116 ? 214.615 223.213 196.377 1.00 60.32  ? 1084 LEU B H    1 
ATOM   35212 H HA   . LEU B 1 1116 ? 213.411 223.140 193.997 1.00 60.17  ? 1084 LEU B HA   1 
ATOM   35213 H HB2  . LEU B 1 1116 ? 214.525 220.916 195.298 1.00 59.86  ? 1084 LEU B HB2  1 
ATOM   35214 H HB3  . LEU B 1 1116 ? 214.318 221.096 193.739 1.00 60.63  ? 1084 LEU B HB3  1 
ATOM   35215 H HG   . LEU B 1 1116 ? 216.290 222.459 195.218 1.00 60.35  ? 1084 LEU B HG   1 
ATOM   35216 H HD11 . LEU B 1 1116 ? 216.659 220.288 193.466 1.00 61.12  ? 1084 LEU B HD11 1 
ATOM   35217 H HD12 . LEU B 1 1116 ? 216.804 220.200 195.046 1.00 61.31  ? 1084 LEU B HD12 1 
ATOM   35218 H HD13 . LEU B 1 1116 ? 217.835 221.065 194.200 1.00 61.61  ? 1084 LEU B HD13 1 
ATOM   35219 H HD21 . LEU B 1 1116 ? 217.124 223.134 193.137 1.00 61.02  ? 1084 LEU B HD21 1 
ATOM   35220 H HD22 . LEU B 1 1116 ? 215.673 223.725 193.396 1.00 60.70  ? 1084 LEU B HD22 1 
ATOM   35221 H HD23 . LEU B 1 1116 ? 215.862 222.472 192.436 1.00 61.12  ? 1084 LEU B HD23 1 
ATOM   35222 N N    . ARG B 1 1117 ? 211.796 222.124 196.464 1.00 63.28  ? 1085 ARG B N    1 
ATOM   35223 C CA   . ARG B 1 1117 ? 210.581 221.476 196.950 1.00 60.04  ? 1085 ARG B CA   1 
ATOM   35224 C C    . ARG B 1 1117 ? 210.642 219.967 196.710 1.00 60.43  ? 1085 ARG B C    1 
ATOM   35225 O O    . ARG B 1 1117 ? 209.838 219.389 195.978 1.00 65.85  ? 1085 ARG B O    1 
ATOM   35226 C CB   . ARG B 1 1117 ? 209.339 222.094 196.301 1.00 66.73  ? 1085 ARG B CB   1 
ATOM   35227 C CG   . ARG B 1 1117 ? 208.792 223.298 197.050 1.00 69.92  ? 1085 ARG B CG   1 
ATOM   35228 C CD   . ARG B 1 1117 ? 207.917 224.158 196.156 1.00 66.58  ? 1085 ARG B CD   1 
ATOM   35229 N NE   . ARG B 1 1117 ? 208.713 224.944 195.222 1.00 68.85  ? 1085 ARG B NE   1 
ATOM   35230 C CZ   . ARG B 1 1117 ? 208.210 225.693 194.251 1.00 72.76  ? 1085 ARG B CZ   1 
ATOM   35231 N NH1  . ARG B 1 1117 ? 206.906 225.768 194.040 1.00 68.91  ? 1085 ARG B NH1  1 
ATOM   35232 N NH2  . ARG B 1 1117 ? 209.036 226.384 193.471 1.00 73.28  ? 1085 ARG B NH2  1 
ATOM   35233 H H    . ARG B 1 1117 ? 212.207 222.578 197.068 1.00 64.90  ? 1085 ARG B H    1 
ATOM   35234 H HA   . ARG B 1 1117 ? 210.515 221.619 197.907 1.00 64.50  ? 1085 ARG B HA   1 
ATOM   35235 H HB2  . ARG B 1 1117 ? 209.559 222.380 195.402 1.00 65.23  ? 1085 ARG B HB2  1 
ATOM   35236 H HB3  . ARG B 1 1117 ? 208.636 221.426 196.270 1.00 65.65  ? 1085 ARG B HB3  1 
ATOM   35237 H HG2  . ARG B 1 1117 ? 208.254 222.992 197.797 1.00 66.01  ? 1085 ARG B HG2  1 
ATOM   35238 H HG3  . ARG B 1 1117 ? 209.530 223.841 197.367 1.00 65.52  ? 1085 ARG B HG3  1 
ATOM   35239 H HD2  . ARG B 1 1117 ? 207.324 223.587 195.643 1.00 65.84  ? 1085 ARG B HD2  1 
ATOM   35240 H HD3  . ARG B 1 1117 ? 207.402 224.769 196.705 1.00 65.17  ? 1085 ARG B HD3  1 
ATOM   35241 H HE   . ARG B 1 1117 ? 209.560 224.993 195.365 1.00 65.47  ? 1085 ARG B HE   1 
ATOM   35242 H HH11 . ARG B 1 1117 ? 206.361 225.326 194.536 1.00 65.45  ? 1085 ARG B HH11 1 
ATOM   35243 H HH12 . ARG B 1 1117 ? 206.603 226.260 193.403 1.00 65.58  ? 1085 ARG B HH12 1 
ATOM   35244 H HH21 . ARG B 1 1117 ? 209.885 226.342 193.601 1.00 65.78  ? 1085 ARG B HH21 1 
ATOM   35245 H HH22 . ARG B 1 1117 ? 208.721 226.873 192.838 1.00 65.96  ? 1085 ARG B HH22 1 
ATOM   35246 N N    . VAL B 1 1118 ? 211.627 219.335 197.344 1.00 54.25  ? 1086 VAL B N    1 
ATOM   35247 C CA   . VAL B 1 1118 ? 211.815 217.892 197.258 1.00 54.66  ? 1086 VAL B CA   1 
ATOM   35248 C C    . VAL B 1 1118 ? 212.313 217.375 198.598 1.00 51.41  ? 1086 VAL B C    1 
ATOM   35249 O O    . VAL B 1 1118 ? 213.163 218.000 199.239 1.00 61.68  ? 1086 VAL B O    1 
ATOM   35250 C CB   . VAL B 1 1118 ? 212.805 217.510 196.140 1.00 56.01  ? 1086 VAL B CB   1 
ATOM   35251 C CG1  . VAL B 1 1118 ? 212.316 218.018 194.798 1.00 60.36  ? 1086 VAL B CG1  1 
ATOM   35252 C CG2  . VAL B 1 1118 ? 214.185 218.057 196.447 1.00 59.23  ? 1086 VAL B CG2  1 
ATOM   35253 H H    . VAL B 1 1118 ? 212.210 219.728 197.838 1.00 58.25  ? 1086 VAL B H    1 
ATOM   35254 H HA   . VAL B 1 1118 ? 210.963 217.469 197.067 1.00 58.71  ? 1086 VAL B HA   1 
ATOM   35255 H HB   . VAL B 1 1118 ? 212.868 216.544 196.091 1.00 57.59  ? 1086 VAL B HB   1 
ATOM   35256 H HG11 . VAL B 1 1118 ? 211.395 217.740 194.672 1.00 58.77  ? 1086 VAL B HG11 1 
ATOM   35257 H HG12 . VAL B 1 1118 ? 212.874 217.645 194.099 1.00 58.62  ? 1086 VAL B HG12 1 
ATOM   35258 H HG13 . VAL B 1 1118 ? 212.374 218.987 194.787 1.00 58.81  ? 1086 VAL B HG13 1 
ATOM   35259 H HG21 . VAL B 1 1118 ? 214.110 218.760 197.110 1.00 58.67  ? 1086 VAL B HG21 1 
ATOM   35260 H HG22 . VAL B 1 1118 ? 214.741 217.339 196.788 1.00 58.48  ? 1086 VAL B HG22 1 
ATOM   35261 H HG23 . VAL B 1 1118 ? 214.569 218.415 195.632 1.00 59.07  ? 1086 VAL B HG23 1 
ATOM   35262 N N    . THR B 1 1119 ? 211.782 216.231 199.020 1.00 44.13  ? 1087 THR B N    1 
ATOM   35263 C CA   . THR B 1 1119 ? 212.295 215.495 200.169 1.00 46.05  ? 1087 THR B CA   1 
ATOM   35264 C C    . THR B 1 1119 ? 212.742 214.126 199.682 1.00 53.21  ? 1087 THR B C    1 
ATOM   35265 O O    . THR B 1 1119 ? 211.931 213.357 199.156 1.00 64.45  ? 1087 THR B O    1 
ATOM   35266 C CB   . THR B 1 1119 ? 211.235 215.357 201.262 1.00 53.51  ? 1087 THR B CB   1 
ATOM   35267 O OG1  . THR B 1 1119 ? 210.709 216.646 201.592 1.00 58.69  ? 1087 THR B OG1  1 
ATOM   35268 C CG2  . THR B 1 1119 ? 211.833 214.731 202.506 1.00 59.93  ? 1087 THR B CG2  1 
ATOM   35269 H H    . THR B 1 1119 ? 211.106 215.852 198.647 1.00 55.92  ? 1087 THR B H    1 
ATOM   35270 H HA   . THR B 1 1119 ? 213.062 215.958 200.539 1.00 55.50  ? 1087 THR B HA   1 
ATOM   35271 H HB   . THR B 1 1119 ? 210.517 214.786 200.947 1.00 55.79  ? 1087 THR B HB   1 
ATOM   35272 H HG1  . THR B 1 1119 ? 210.323 216.978 200.923 1.00 56.45  ? 1087 THR B HG1  1 
ATOM   35273 H HG21 . THR B 1 1119 ? 212.720 215.092 202.662 1.00 57.08  ? 1087 THR B HG21 1 
ATOM   35274 H HG22 . THR B 1 1119 ? 211.275 214.921 203.277 1.00 56.84  ? 1087 THR B HG22 1 
ATOM   35275 H HG23 . THR B 1 1119 ? 211.901 213.771 202.393 1.00 56.70  ? 1087 THR B HG23 1 
ATOM   35276 N N    . VAL B 1 1120 ? 214.025 213.821 199.858 1.00 50.85  ? 1088 VAL B N    1 
ATOM   35277 C CA   . VAL B 1 1120 ? 214.629 212.599 199.341 1.00 45.64  ? 1088 VAL B CA   1 
ATOM   35278 C C    . VAL B 1 1120 ? 215.204 211.815 200.507 1.00 47.71  ? 1088 VAL B C    1 
ATOM   35279 O O    . VAL B 1 1120 ? 215.974 212.358 201.306 1.00 59.31  ? 1088 VAL B O    1 
ATOM   35280 C CB   . VAL B 1 1120 ? 215.724 212.899 198.303 1.00 52.69  ? 1088 VAL B CB   1 
ATOM   35281 C CG1  . VAL B 1 1120 ? 216.114 211.631 197.566 1.00 56.26  ? 1088 VAL B CG1  1 
ATOM   35282 C CG2  . VAL B 1 1120 ? 215.258 213.968 197.334 1.00 61.61  ? 1088 VAL B CG2  1 
ATOM   35283 H H    . VAL B 1 1120 ? 214.580 214.321 200.285 1.00 56.45  ? 1088 VAL B H    1 
ATOM   35284 H HA   . VAL B 1 1120 ? 213.947 212.057 198.915 1.00 55.63  ? 1088 VAL B HA   1 
ATOM   35285 H HB   . VAL B 1 1120 ? 216.510 213.233 198.762 1.00 56.57  ? 1088 VAL B HB   1 
ATOM   35286 H HG11 . VAL B 1 1120 ? 215.612 210.885 197.930 1.00 56.50  ? 1088 VAL B HG11 1 
ATOM   35287 H HG12 . VAL B 1 1120 ? 215.910 211.738 196.624 1.00 57.32  ? 1088 VAL B HG12 1 
ATOM   35288 H HG13 . VAL B 1 1120 ? 217.065 211.477 197.683 1.00 58.31  ? 1088 VAL B HG13 1 
ATOM   35289 H HG21 . VAL B 1 1120 ? 215.906 214.047 196.616 1.00 57.74  ? 1088 VAL B HG21 1 
ATOM   35290 H HG22 . VAL B 1 1120 ? 215.182 214.813 197.804 1.00 57.63  ? 1088 VAL B HG22 1 
ATOM   35291 H HG23 . VAL B 1 1120 ? 214.396 213.709 196.973 1.00 57.22  ? 1088 VAL B HG23 1 
ATOM   35292 N N    . ALA B 1 1121 ? 214.842 210.539 200.596 1.00 48.93  ? 1089 ALA B N    1 
ATOM   35293 C CA   . ALA B 1 1121 ? 215.335 209.676 201.665 1.00 54.82  ? 1089 ALA B CA   1 
ATOM   35294 C C    . ALA B 1 1121 ? 215.328 208.245 201.155 1.00 58.89  ? 1089 ALA B C    1 
ATOM   35295 O O    . ALA B 1 1121 ? 214.258 207.671 200.937 1.00 67.46  ? 1089 ALA B O    1 
ATOM   35296 C CB   . ALA B 1 1121 ? 214.484 209.814 202.921 1.00 61.14  ? 1089 ALA B CB   1 
ATOM   35297 H H    . ALA B 1 1121 ? 214.307 210.146 200.048 1.00 58.38  ? 1089 ALA B H    1 
ATOM   35298 H HA   . ALA B 1 1121 ? 216.247 209.923 201.879 1.00 58.73  ? 1089 ALA B HA   1 
ATOM   35299 H HB1  . ALA B 1 1121 ? 214.839 209.229 203.608 1.00 59.38  ? 1089 ALA B HB1  1 
ATOM   35300 H HB2  . ALA B 1 1121 ? 214.515 210.735 203.222 1.00 59.64  ? 1089 ALA B HB2  1 
ATOM   35301 H HB3  . ALA B 1 1121 ? 213.570 209.564 202.712 1.00 59.25  ? 1089 ALA B HB3  1 
ATOM   35302 N N    . GLY B 1 1122 ? 216.512 207.673 200.972 1.00 58.86  ? 1090 GLY B N    1 
ATOM   35303 C CA   . GLY B 1 1122 ? 216.584 206.318 200.458 1.00 60.50  ? 1090 GLY B CA   1 
ATOM   35304 C C    . GLY B 1 1122 ? 215.925 206.234 199.100 1.00 59.97  ? 1090 GLY B C    1 
ATOM   35305 O O    . GLY B 1 1122 ? 216.142 207.077 198.224 1.00 63.28  ? 1090 GLY B O    1 
ATOM   35306 H H    . GLY B 1 1122 ? 217.272 208.042 201.133 1.00 60.95  ? 1090 GLY B H    1 
ATOM   35307 H HA2  . GLY B 1 1122 ? 217.511 206.046 200.374 1.00 61.62  ? 1090 GLY B HA2  1 
ATOM   35308 H HA3  . GLY B 1 1122 ? 216.132 205.711 201.065 1.00 61.20  ? 1090 GLY B HA3  1 
ATOM   35309 N N    . GLY B 1 1123 ? 215.102 205.209 198.916 1.00 61.96  ? 1091 GLY B N    1 
ATOM   35310 C CA   . GLY B 1 1123 ? 214.422 205.011 197.654 1.00 61.51  ? 1091 GLY B CA   1 
ATOM   35311 C C    . GLY B 1 1123 ? 213.043 205.633 197.620 1.00 59.67  ? 1091 GLY B C    1 
ATOM   35312 O O    . GLY B 1 1123 ? 212.101 205.033 197.098 1.00 69.22  ? 1091 GLY B O    1 
ATOM   35313 H H    . GLY B 1 1123 ? 214.923 204.615 199.510 1.00 63.21  ? 1091 GLY B H    1 
ATOM   35314 H HA2  . GLY B 1 1123 ? 214.949 205.400 196.939 1.00 62.79  ? 1091 GLY B HA2  1 
ATOM   35315 H HA3  . GLY B 1 1123 ? 214.332 204.061 197.483 1.00 64.04  ? 1091 GLY B HA3  1 
ATOM   35316 N N    . VAL B 1 1124 ? 212.910 206.831 198.179 1.00 50.21  ? 1092 VAL B N    1 
ATOM   35317 C CA   . VAL B 1 1124 ? 211.660 207.577 198.148 1.00 51.46  ? 1092 VAL B CA   1 
ATOM   35318 C C    . VAL B 1 1124 ? 211.976 209.013 197.762 1.00 52.18  ? 1092 VAL B C    1 
ATOM   35319 O O    . VAL B 1 1124 ? 213.081 209.510 197.997 1.00 61.12  ? 1092 VAL B O    1 
ATOM   35320 C CB   . VAL B 1 1124 ? 210.918 207.521 199.500 1.00 52.88  ? 1092 VAL B CB   1 
ATOM   35321 C CG1  . VAL B 1 1124 ? 209.591 208.254 199.403 1.00 57.39  ? 1092 VAL B CG1  1 
ATOM   35322 C CG2  . VAL B 1 1124 ? 210.708 206.079 199.922 1.00 56.94  ? 1092 VAL B CG2  1 
ATOM   35323 H H    . VAL B 1 1124 ? 213.543 207.241 198.590 1.00 56.95  ? 1092 VAL B H    1 
ATOM   35324 H HA   . VAL B 1 1124 ? 211.079 207.201 197.470 1.00 57.21  ? 1092 VAL B HA   1 
ATOM   35325 H HB   . VAL B 1 1124 ? 211.457 207.959 200.177 1.00 56.57  ? 1092 VAL B HB   1 
ATOM   35326 H HG11 . VAL B 1 1124 ? 209.003 207.953 200.113 1.00 56.82  ? 1092 VAL B HG11 1 
ATOM   35327 H HG12 . VAL B 1 1124 ? 209.191 208.067 198.540 1.00 56.68  ? 1092 VAL B HG12 1 
ATOM   35328 H HG13 . VAL B 1 1124 ? 209.749 209.206 199.495 1.00 57.30  ? 1092 VAL B HG13 1 
ATOM   35329 H HG21 . VAL B 1 1124 ? 210.778 205.510 199.139 1.00 57.24  ? 1092 VAL B HG21 1 
ATOM   35330 H HG22 . VAL B 1 1124 ? 211.390 205.836 200.568 1.00 57.27  ? 1092 VAL B HG22 1 
ATOM   35331 H HG23 . VAL B 1 1124 ? 209.828 205.982 200.317 1.00 56.77  ? 1092 VAL B HG23 1 
ATOM   35332 N N    . HIS B 1 1125 ? 210.996 209.680 197.156 1.00 47.92  ? 1093 HIS B N    1 
ATOM   35333 C CA   . HIS B 1 1125 ? 211.204 211.021 196.616 1.00 48.04  ? 1093 HIS B CA   1 
ATOM   35334 C C    . HIS B 1 1125 ? 209.856 211.733 196.612 1.00 52.87  ? 1093 HIS B C    1 
ATOM   35335 O O    . HIS B 1 1125 ? 209.033 211.496 195.724 1.00 59.82  ? 1093 HIS B O    1 
ATOM   35336 C CB   . HIS B 1 1125 ? 211.803 210.945 195.220 1.00 52.75  ? 1093 HIS B CB   1 
ATOM   35337 C CG   . HIS B 1 1125 ? 212.102 212.277 194.609 1.00 57.07  ? 1093 HIS B CG   1 
ATOM   35338 N ND1  . HIS B 1 1125 ? 211.159 213.012 193.925 1.00 59.72  ? 1093 HIS B ND1  1 
ATOM   35339 C CD2  . HIS B 1 1125 ? 213.247 212.996 194.558 1.00 51.51  ? 1093 HIS B CD2  1 
ATOM   35340 C CE1  . HIS B 1 1125 ? 211.708 214.132 193.489 1.00 55.66  ? 1093 HIS B CE1  1 
ATOM   35341 N NE2  . HIS B 1 1125 ? 212.974 214.146 193.860 1.00 51.29  ? 1093 HIS B NE2  1 
ATOM   35342 H H    . HIS B 1 1125 ? 210.199 209.376 197.043 1.00 54.86  ? 1093 HIS B H    1 
ATOM   35343 H HA   . HIS B 1 1125 ? 211.813 211.513 197.189 1.00 54.62  ? 1093 HIS B HA   1 
ATOM   35344 H HB2  . HIS B 1 1125 ? 212.635 210.449 195.264 1.00 54.99  ? 1093 HIS B HB2  1 
ATOM   35345 H HB3  . HIS B 1 1125 ? 211.178 210.487 194.636 1.00 55.28  ? 1093 HIS B HB3  1 
ATOM   35346 H HD2  . HIS B 1 1125 ? 214.065 212.758 194.931 1.00 55.01  ? 1093 HIS B HD2  1 
ATOM   35347 H HE1  . HIS B 1 1125 ? 211.275 214.796 193.003 1.00 55.07  ? 1093 HIS B HE1  1 
ATOM   35348 H HE2  . HIS B 1 1125 ? 213.537 214.774 193.692 1.00 54.69  ? 1093 HIS B HE2  1 
ATOM   35349 N N    . ILE B 1 1126 ? 209.641 212.601 197.597 1.00 54.17  ? 1094 ILE B N    1 
ATOM   35350 C CA   . ILE B 1 1126 ? 208.410 213.373 197.715 1.00 50.95  ? 1094 ILE B CA   1 
ATOM   35351 C C    . ILE B 1 1126 ? 208.666 214.764 197.160 1.00 52.55  ? 1094 ILE B C    1 
ATOM   35352 O O    . ILE B 1 1126 ? 209.613 215.442 197.575 1.00 63.80  ? 1094 ILE B O    1 
ATOM   35353 C CB   . ILE B 1 1126 ? 207.928 213.441 199.174 1.00 51.47  ? 1094 ILE B CB   1 
ATOM   35354 C CG1  . ILE B 1 1126 ? 207.792 212.034 199.754 1.00 56.94  ? 1094 ILE B CG1  1 
ATOM   35355 C CG2  . ILE B 1 1126 ? 206.597 214.170 199.256 1.00 53.29  ? 1094 ILE B CG2  1 
ATOM   35356 C CD1  . ILE B 1 1126 ? 207.328 212.005 201.188 1.00 60.88  ? 1094 ILE B CD1  1 
ATOM   35357 H H    . ILE B 1 1126 ? 210.208 212.764 198.223 1.00 56.48  ? 1094 ILE B H    1 
ATOM   35358 H HA   . ILE B 1 1126 ? 207.714 212.955 197.185 1.00 55.61  ? 1094 ILE B HA   1 
ATOM   35359 H HB   . ILE B 1 1126 ? 208.584 213.929 199.696 1.00 55.64  ? 1094 ILE B HB   1 
ATOM   35360 H HG12 . ILE B 1 1126 ? 207.146 211.540 199.224 1.00 56.08  ? 1094 ILE B HG12 1 
ATOM   35361 H HG13 . ILE B 1 1126 ? 208.654 211.592 199.716 1.00 56.15  ? 1094 ILE B HG13 1 
ATOM   35362 H HG21 . ILE B 1 1126 ? 206.339 214.263 200.186 1.00 55.70  ? 1094 ILE B HG21 1 
ATOM   35363 H HG22 . ILE B 1 1126 ? 205.928 213.655 198.777 1.00 55.64  ? 1094 ILE B HG22 1 
ATOM   35364 H HG23 . ILE B 1 1126 ? 206.686 215.048 198.856 1.00 55.71  ? 1094 ILE B HG23 1 
ATOM   35365 H HD11 . ILE B 1 1126 ? 207.461 211.113 201.545 1.00 56.65  ? 1094 ILE B HD11 1 
ATOM   35366 H HD12 . ILE B 1 1126 ? 207.845 212.647 201.699 1.00 56.81  ? 1094 ILE B HD12 1 
ATOM   35367 H HD13 . ILE B 1 1126 ? 206.387 212.238 201.220 1.00 57.07  ? 1094 ILE B HD13 1 
ATOM   35368 N N    . SER B 1 1127 ? 207.827 215.188 196.221 1.00 49.07  ? 1095 SER B N    1 
ATOM   35369 C CA   . SER B 1 1127 ? 207.942 216.496 195.599 1.00 50.57  ? 1095 SER B CA   1 
ATOM   35370 C C    . SER B 1 1127 ? 206.588 217.187 195.601 1.00 56.35  ? 1095 SER B C    1 
ATOM   35371 O O    . SER B 1 1127 ? 205.542 216.540 195.499 1.00 64.16  ? 1095 SER B O    1 
ATOM   35372 C CB   . SER B 1 1127 ? 208.461 216.389 194.166 1.00 52.90  ? 1095 SER B CB   1 
ATOM   35373 O OG   . SER B 1 1127 ? 208.482 217.658 193.540 1.00 59.47  ? 1095 SER B OG   1 
ATOM   35374 H H    . SER B 1 1127 ? 207.168 214.723 195.922 1.00 54.69  ? 1095 SER B H    1 
ATOM   35375 H HA   . SER B 1 1127 ? 208.561 217.044 196.107 1.00 55.28  ? 1095 SER B HA   1 
ATOM   35376 H HB2  . SER B 1 1127 ? 209.362 216.031 194.184 1.00 55.10  ? 1095 SER B HB2  1 
ATOM   35377 H HB3  . SER B 1 1127 ? 207.879 215.798 193.663 1.00 55.09  ? 1095 SER B HB3  1 
ATOM   35378 H HG   . SER B 1 1127 ? 208.974 218.184 193.973 1.00 56.39  ? 1095 SER B HG   1 
ATOM   35379 N N    . GLY B 1 1128 ? 206.619 218.509 195.716 1.00 51.49  ? 1096 GLY B N    1 
ATOM   35380 C CA   . GLY B 1 1128 ? 205.392 219.287 195.706 1.00 51.73  ? 1096 GLY B CA   1 
ATOM   35381 C C    . GLY B 1 1128 ? 204.461 218.982 196.858 1.00 53.72  ? 1096 GLY B C    1 
ATOM   35382 O O    . GLY B 1 1128 ? 203.248 218.860 196.653 1.00 58.05  ? 1096 GLY B O    1 
ATOM   35383 H H    . GLY B 1 1128 ? 207.336 218.977 195.802 1.00 54.19  ? 1096 GLY B H    1 
ATOM   35384 H HA2  . GLY B 1 1128 ? 205.616 220.231 195.741 1.00 53.79  ? 1096 GLY B HA2  1 
ATOM   35385 H HA3  . GLY B 1 1128 ? 204.916 219.120 194.878 1.00 54.36  ? 1096 GLY B HA3  1 
ATOM   35386 N N    . LEU B 1 1129 ? 204.999 218.854 198.067 1.00 51.01  ? 1097 LEU B N    1 
ATOM   35387 C CA   . LEU B 1 1129 ? 204.170 218.616 199.240 1.00 46.03  ? 1097 LEU B CA   1 
ATOM   35388 C C    . LEU B 1 1129 ? 203.476 219.907 199.647 1.00 52.47  ? 1097 LEU B C    1 
ATOM   35389 O O    . LEU B 1 1129 ? 204.120 220.951 199.788 1.00 61.95  ? 1097 LEU B O    1 
ATOM   35390 C CB   . LEU B 1 1129 ? 205.014 218.084 200.395 1.00 50.95  ? 1097 LEU B CB   1 
ATOM   35391 C CG   . LEU B 1 1129 ? 204.280 217.844 201.715 1.00 53.27  ? 1097 LEU B CG   1 
ATOM   35392 C CD1  . LEU B 1 1129 ? 203.338 216.667 201.599 1.00 52.71  ? 1097 LEU B CD1  1 
ATOM   35393 C CD2  . LEU B 1 1129 ? 205.278 217.623 202.833 1.00 58.22  ? 1097 LEU B CD2  1 
ATOM   35394 H H    . LEU B 1 1129 ? 205.841 218.899 198.233 1.00 54.83  ? 1097 LEU B H    1 
ATOM   35395 H HA   . LEU B 1 1129 ? 203.492 217.956 199.027 1.00 53.34  ? 1097 LEU B HA   1 
ATOM   35396 H HB2  . LEU B 1 1129 ? 205.401 217.237 200.125 1.00 54.19  ? 1097 LEU B HB2  1 
ATOM   35397 H HB3  . LEU B 1 1129 ? 205.724 218.721 200.573 1.00 54.59  ? 1097 LEU B HB3  1 
ATOM   35398 H HG   . LEU B 1 1129 ? 203.754 218.627 201.940 1.00 54.31  ? 1097 LEU B HG   1 
ATOM   35399 H HD11 . LEU B 1 1129 ? 202.666 216.865 200.929 1.00 54.72  ? 1097 LEU B HD11 1 
ATOM   35400 H HD12 . LEU B 1 1129 ? 202.916 216.516 202.459 1.00 54.39  ? 1097 LEU B HD12 1 
ATOM   35401 H HD13 . LEU B 1 1129 ? 203.847 215.883 201.338 1.00 54.29  ? 1097 LEU B HD13 1 
ATOM   35402 H HD21 . LEU B 1 1129 ? 204.800 217.356 203.634 1.00 55.14  ? 1097 LEU B HD21 1 
ATOM   35403 H HD22 . LEU B 1 1129 ? 205.760 218.449 202.994 1.00 55.34  ? 1097 LEU B HD22 1 
ATOM   35404 H HD23 . LEU B 1 1129 ? 205.897 216.925 202.568 1.00 55.39  ? 1097 LEU B HD23 1 
ATOM   35405 N N    . HIS B 1 1130 ? 202.163 219.834 199.840 1.00 54.44  ? 1098 HIS B N    1 
ATOM   35406 C CA   . HIS B 1 1130 ? 201.357 220.981 200.222 1.00 54.54  ? 1098 HIS B CA   1 
ATOM   35407 C C    . HIS B 1 1130 ? 200.609 220.655 201.504 1.00 58.00  ? 1098 HIS B C    1 
ATOM   35408 O O    . HIS B 1 1130 ? 199.941 219.620 201.591 1.00 63.08  ? 1098 HIS B O    1 
ATOM   35409 C CB   . HIS B 1 1130 ? 200.374 221.354 199.116 1.00 52.80  ? 1098 HIS B CB   1 
ATOM   35410 C CG   . HIS B 1 1130 ? 199.714 222.679 199.323 1.00 56.09  ? 1098 HIS B CG   1 
ATOM   35411 N ND1  . HIS B 1 1130 ? 200.241 223.855 198.837 1.00 59.48  ? 1098 HIS B ND1  1 
ATOM   35412 C CD2  . HIS B 1 1130 ? 198.572 223.014 199.966 1.00 60.19  ? 1098 HIS B CD2  1 
ATOM   35413 C CE1  . HIS B 1 1130 ? 199.450 224.859 199.169 1.00 59.36  ? 1098 HIS B CE1  1 
ATOM   35414 N NE2  . HIS B 1 1130 ? 198.430 224.376 199.855 1.00 63.05  ? 1098 HIS B NE2  1 
ATOM   35415 H H    . HIS B 1 1130 ? 201.707 219.110 199.752 1.00 58.23  ? 1098 HIS B H    1 
ATOM   35416 H HA   . HIS B 1 1130 ? 201.932 221.744 200.389 1.00 58.06  ? 1098 HIS B HA   1 
ATOM   35417 H HB2  . HIS B 1 1130 ? 200.849 221.387 198.271 1.00 57.92  ? 1098 HIS B HB2  1 
ATOM   35418 H HB3  . HIS B 1 1130 ? 199.678 220.680 199.077 1.00 58.01  ? 1098 HIS B HB3  1 
ATOM   35419 H HD1  . HIS B 1 1130 ? 200.970 223.925 198.386 1.00 58.91  ? 1098 HIS B HD1  1 
ATOM   35420 H HD2  . HIS B 1 1130 ? 197.992 222.432 200.400 1.00 58.59  ? 1098 HIS B HD2  1 
ATOM   35421 H HE1  . HIS B 1 1130 ? 199.589 225.753 198.957 1.00 58.46  ? 1098 HIS B HE1  1 
ATOM   35422 H HE2  . HIS B 1 1130 ? 197.783 224.839 200.180 1.00 59.17  ? 1098 HIS B HE2  1 
ATOM   35423 N N    . THR B 1 1131 ? 200.718 221.540 202.488 1.00 62.10  ? 1099 THR B N    1 
ATOM   35424 C CA   . THR B 1 1131 ? 200.120 221.345 203.799 1.00 61.77  ? 1099 THR B CA   1 
ATOM   35425 C C    . THR B 1 1131 ? 199.292 222.568 204.158 1.00 60.60  ? 1099 THR B C    1 
ATOM   35426 O O    . THR B 1 1131 ? 199.717 223.703 203.928 1.00 65.02  ? 1099 THR B O    1 
ATOM   35427 C CB   . THR B 1 1131 ? 201.195 221.109 204.862 1.00 66.48  ? 1099 THR B CB   1 
ATOM   35428 O OG1  . THR B 1 1131 ? 202.129 222.194 204.848 1.00 69.04  ? 1099 THR B OG1  1 
ATOM   35429 C CG2  . THR B 1 1131 ? 201.935 219.813 204.596 1.00 62.69  ? 1099 THR B CG2  1 
ATOM   35430 H H    . THR B 1 1131 ? 201.148 222.281 202.418 1.00 63.59  ? 1099 THR B H    1 
ATOM   35431 H HA   . THR B 1 1131 ? 199.534 220.573 203.778 1.00 63.65  ? 1099 THR B HA   1 
ATOM   35432 H HB   . THR B 1 1131 ? 200.778 221.051 205.735 1.00 64.77  ? 1099 THR B HB   1 
ATOM   35433 H HG1  . THR B 1 1131 ? 202.501 222.244 204.096 1.00 64.28  ? 1099 THR B HG1  1 
ATOM   35434 H HG21 . THR B 1 1131 ? 201.324 219.063 204.663 1.00 63.33  ? 1099 THR B HG21 1 
ATOM   35435 H HG22 . THR B 1 1131 ? 202.647 219.698 205.245 1.00 63.54  ? 1099 THR B HG22 1 
ATOM   35436 H HG23 . THR B 1 1131 ? 202.320 219.828 203.706 1.00 62.79  ? 1099 THR B HG23 1 
ATOM   35437 N N    . GLU B 1 1132 ? 198.111 222.332 204.724 1.00 71.25  ? 1100 GLU B N    1 
ATOM   35438 C CA   . GLU B 1 1132 ? 197.177 223.397 205.054 1.00 75.93  ? 1100 GLU B CA   1 
ATOM   35439 C C    . GLU B 1 1132 ? 196.822 223.327 206.530 1.00 78.38  ? 1100 GLU B C    1 
ATOM   35440 O O    . GLU B 1 1132 ? 196.759 222.246 207.121 1.00 81.50  ? 1100 GLU B O    1 
ATOM   35441 C CB   . GLU B 1 1132 ? 195.904 223.305 204.204 1.00 77.27  ? 1100 GLU B CB   1 
ATOM   35442 C CG   . GLU B 1 1132 ? 194.921 224.441 204.431 1.00 81.81  ? 1100 GLU B CG   1 
ATOM   35443 C CD   . GLU B 1 1132 ? 193.708 224.350 203.526 1.00 85.79  ? 1100 GLU B CD   1 
ATOM   35444 O OE1  . GLU B 1 1132 ? 193.639 223.402 202.715 1.00 83.20  ? 1100 GLU B OE1  1 
ATOM   35445 O OE2  . GLU B 1 1132 ? 192.825 225.227 203.623 1.00 84.31  ? 1100 GLU B OE2  1 
ATOM   35446 H H    . GLU B 1 1132 ? 197.825 221.548 204.929 1.00 75.94  ? 1100 GLU B H    1 
ATOM   35447 H HA   . GLU B 1 1132 ? 197.592 224.257 204.884 1.00 77.52  ? 1100 GLU B HA   1 
ATOM   35448 H HB2  . GLU B 1 1132 ? 196.154 223.314 203.268 1.00 76.98  ? 1100 GLU B HB2  1 
ATOM   35449 H HB3  . GLU B 1 1132 ? 195.450 222.474 204.414 1.00 77.53  ? 1100 GLU B HB3  1 
ATOM   35450 H HG2  . GLU B 1 1132 ? 194.609 224.414 205.350 1.00 78.30  ? 1100 GLU B HG2  1 
ATOM   35451 H HG3  . GLU B 1 1132 ? 195.366 225.284 204.255 1.00 78.19  ? 1100 GLU B HG3  1 
ATOM   35452 N N    . SER B 1 1133 ? 196.585 224.497 207.117 1.00 73.57  ? 1101 SER B N    1 
ATOM   35453 C CA   . SER B 1 1133 ? 196.307 224.578 208.544 1.00 72.13  ? 1101 SER B CA   1 
ATOM   35454 C C    . SER B 1 1133 ? 195.050 223.795 208.895 1.00 69.89  ? 1101 SER B C    1 
ATOM   35455 O O    . SER B 1 1133 ? 194.074 223.783 208.142 1.00 73.26  ? 1101 SER B O    1 
ATOM   35456 C CB   . SER B 1 1133 ? 196.148 226.036 208.968 1.00 76.40  ? 1101 SER B CB   1 
ATOM   35457 O OG   . SER B 1 1133 ? 195.855 226.133 210.351 1.00 80.89  ? 1101 SER B OG   1 
ATOM   35458 H H    . SER B 1 1133 ? 196.579 225.255 206.712 1.00 74.78  ? 1101 SER B H    1 
ATOM   35459 H HA   . SER B 1 1133 ? 197.051 224.197 209.037 1.00 75.00  ? 1101 SER B HA   1 
ATOM   35460 H HB2  . SER B 1 1133 ? 196.974 226.510 208.787 1.00 75.02  ? 1101 SER B HB2  1 
ATOM   35461 H HB3  . SER B 1 1133 ? 195.420 226.433 208.463 1.00 75.07  ? 1101 SER B HB3  1 
ATOM   35462 H HG   . SER B 1 1133 ? 195.762 226.938 210.570 1.00 75.48  ? 1101 SER B HG   1 
ATOM   35463 N N    . ALA B 1 1134 ? 195.079 223.144 210.054 1.00 76.00  ? 1102 ALA B N    1 
ATOM   35464 C CA   . ALA B 1 1134 ? 193.962 222.352 210.531 1.00 81.15  ? 1102 ALA B CA   1 
ATOM   35465 C C    . ALA B 1 1134 ? 193.359 223.000 211.766 1.00 83.57  ? 1102 ALA B C    1 
ATOM   35466 O O    . ALA B 1 1134 ? 194.105 223.393 212.672 1.00 82.84  ? 1102 ALA B O    1 
ATOM   35467 C CB   . ALA B 1 1134 ? 194.415 220.927 210.862 1.00 79.94  ? 1102 ALA B CB   1 
ATOM   35468 H H    . ALA B 1 1134 ? 195.752 223.150 210.590 1.00 79.62  ? 1102 ALA B H    1 
ATOM   35469 H HA   . ALA B 1 1134 ? 193.291 222.302 209.835 1.00 80.44  ? 1102 ALA B HA   1 
ATOM   35470 H HB1  . ALA B 1 1134 ? 193.653 220.421 211.185 1.00 80.36  ? 1102 ALA B HB1  1 
ATOM   35471 H HB2  . ALA B 1 1134 ? 195.101 220.965 211.546 1.00 79.87  ? 1102 ALA B HB2  1 
ATOM   35472 H HB3  . ALA B 1 1134 ? 194.770 220.514 210.059 1.00 79.98  ? 1102 ALA B HB3  1 
ATOM   35473 N N    . PRO B 1 1135 ? 192.037 223.140 211.847 1.00 96.78  ? 1103 PRO B N    1 
ATOM   35474 C CA   . PRO B 1 1135 ? 191.444 223.742 213.045 1.00 95.97  ? 1103 PRO B CA   1 
ATOM   35475 C C    . PRO B 1 1135 ? 191.724 222.894 214.274 1.00 99.61  ? 1103 PRO B C    1 
ATOM   35476 O O    . PRO B 1 1135 ? 191.731 221.663 214.215 1.00 99.89  ? 1103 PRO B O    1 
ATOM   35477 C CB   . PRO B 1 1135 ? 189.949 223.788 212.716 1.00 97.09  ? 1103 PRO B CB   1 
ATOM   35478 C CG   . PRO B 1 1135 ? 189.750 222.685 211.744 1.00 98.13  ? 1103 PRO B CG   1 
ATOM   35479 C CD   . PRO B 1 1135 ? 191.006 222.631 210.924 1.00 96.03  ? 1103 PRO B CD   1 
ATOM   35480 H HA   . PRO B 1 1135 ? 191.779 224.642 213.181 1.00 95.47  ? 1103 PRO B HA   1 
ATOM   35481 H HB2  . PRO B 1 1135 ? 189.430 223.636 213.521 1.00 96.09  ? 1103 PRO B HB2  1 
ATOM   35482 H HB3  . PRO B 1 1135 ? 189.726 224.644 212.317 1.00 96.39  ? 1103 PRO B HB3  1 
ATOM   35483 H HG2  . PRO B 1 1135 ? 189.618 221.851 212.222 1.00 96.54  ? 1103 PRO B HG2  1 
ATOM   35484 H HG3  . PRO B 1 1135 ? 188.984 222.881 211.182 1.00 96.43  ? 1103 PRO B HG3  1 
ATOM   35485 H HD2  . PRO B 1 1135 ? 191.203 221.716 210.669 1.00 95.58  ? 1103 PRO B HD2  1 
ATOM   35486 H HD3  . PRO B 1 1135 ? 190.930 223.209 210.149 1.00 95.74  ? 1103 PRO B HD3  1 
ATOM   35487 N N    . ARG B 1 1136 ? 191.955 223.564 215.397 1.00 106.11 ? 1104 ARG B N    1 
ATOM   35488 C CA   . ARG B 1 1136 ? 192.179 222.850 216.642 1.00 105.64 ? 1104 ARG B CA   1 
ATOM   35489 C C    . ARG B 1 1136 ? 190.884 222.198 217.107 1.00 106.36 ? 1104 ARG B C    1 
ATOM   35490 O O    . ARG B 1 1136 ? 189.784 222.703 216.866 1.00 105.10 ? 1104 ARG B O    1 
ATOM   35491 C CB   . ARG B 1 1136 ? 192.716 223.796 217.715 1.00 104.02 ? 1104 ARG B CB   1 
ATOM   35492 C CG   . ARG B 1 1136 ? 193.884 224.659 217.252 1.00 104.26 ? 1104 ARG B CG   1 
ATOM   35493 C CD   . ARG B 1 1136 ? 194.912 223.858 216.462 1.00 105.05 ? 1104 ARG B CD   1 
ATOM   35494 N NE   . ARG B 1 1136 ? 195.347 222.659 217.170 1.00 106.87 ? 1104 ARG B NE   1 
ATOM   35495 C CZ   . ARG B 1 1136 ? 196.393 222.599 217.983 1.00 106.45 ? 1104 ARG B CZ   1 
ATOM   35496 N NH1  . ARG B 1 1136 ? 197.145 223.660 218.228 1.00 105.57 ? 1104 ARG B NH1  1 
ATOM   35497 N NH2  . ARG B 1 1136 ? 196.695 221.442 218.566 1.00 104.55 ? 1104 ARG B NH2  1 
ATOM   35498 H H    . ARG B 1 1136 ? 191.985 224.421 215.463 1.00 103.63 ? 1104 ARG B H    1 
ATOM   35499 H HA   . ARG B 1 1136 ? 192.832 222.148 216.497 1.00 103.35 ? 1104 ARG B HA   1 
ATOM   35500 H HB2  . ARG B 1 1136 ? 192.002 224.389 217.993 1.00 103.82 ? 1104 ARG B HB2  1 
ATOM   35501 H HB3  . ARG B 1 1136 ? 193.020 223.269 218.471 1.00 103.55 ? 1104 ARG B HB3  1 
ATOM   35502 H HG2  . ARG B 1 1136 ? 193.549 225.368 216.681 1.00 103.82 ? 1104 ARG B HG2  1 
ATOM   35503 H HG3  . ARG B 1 1136 ? 194.327 225.036 218.028 1.00 103.87 ? 1104 ARG B HG3  1 
ATOM   35504 H HD2  . ARG B 1 1136 ? 194.524 223.584 215.617 1.00 103.44 ? 1104 ARG B HD2  1 
ATOM   35505 H HD3  . ARG B 1 1136 ? 195.687 224.416 216.297 1.00 103.66 ? 1104 ARG B HD3  1 
ATOM   35506 H HE   . ARG B 1 1136 ? 194.915 221.930 217.021 1.00 103.56 ? 1104 ARG B HE   1 
ATOM   35507 H HH11 . ARG B 1 1136 ? 196.964 224.415 217.860 1.00 103.88 ? 1104 ARG B HH11 1 
ATOM   35508 H HH12 . ARG B 1 1136 ? 197.818 223.594 218.759 1.00 103.48 ? 1104 ARG B HH12 1 
ATOM   35509 H HH21 . ARG B 1 1136 ? 196.213 220.746 218.414 1.00 103.19 ? 1104 ARG B HH21 1 
ATOM   35510 H HH22 . ARG B 1 1136 ? 197.371 221.390 219.095 1.00 103.20 ? 1104 ARG B HH22 1 
ATOM   35511 N N    . ARG B 1 1137 ? 191.023 221.059 217.786 1.00 108.96 ? 1105 ARG B N    1 
ATOM   35512 C CA   . ARG B 1 1137 ? 189.863 220.255 218.147 1.00 108.48 ? 1105 ARG B CA   1 
ATOM   35513 C C    . ARG B 1 1137 ? 188.887 220.996 219.051 1.00 109.70 ? 1105 ARG B C    1 
ATOM   35514 O O    . ARG B 1 1137 ? 187.790 220.483 219.293 1.00 111.21 ? 1105 ARG B O    1 
ATOM   35515 C CB   . ARG B 1 1137 ? 190.322 218.967 218.835 1.00 108.88 ? 1105 ARG B CB   1 
ATOM   35516 C CG   . ARG B 1 1137 ? 189.269 217.867 218.892 1.00 110.89 ? 1105 ARG B CG   1 
ATOM   35517 C CD   . ARG B 1 1137 ? 188.959 217.311 217.509 1.00 109.63 ? 1105 ARG B CD   1 
ATOM   35518 N NE   . ARG B 1 1137 ? 187.997 216.215 217.562 1.00 112.43 ? 1105 ARG B NE   1 
ATOM   35519 C CZ   . ARG B 1 1137 ? 186.680 216.364 217.517 1.00 111.71 ? 1105 ARG B CZ   1 
ATOM   35520 N NH1  . ARG B 1 1137 ? 186.120 217.560 217.430 1.00 108.75 ? 1105 ARG B NH1  1 
ATOM   35521 N NH2  . ARG B 1 1137 ? 185.903 215.285 217.560 1.00 110.14 ? 1105 ARG B NH2  1 
ATOM   35522 H H    . ARG B 1 1137 ? 191.775 220.733 218.046 1.00 107.94 ? 1105 ARG B H    1 
ATOM   35523 H HA   . ARG B 1 1137 ? 189.390 220.015 217.337 1.00 108.23 ? 1105 ARG B HA   1 
ATOM   35524 H HB2  . ARG B 1 1137 ? 191.088 218.616 218.354 1.00 108.06 ? 1105 ARG B HB2  1 
ATOM   35525 H HB3  . ARG B 1 1137 ? 190.577 219.177 219.747 1.00 108.04 ? 1105 ARG B HB3  1 
ATOM   35526 H HG2  . ARG B 1 1137 ? 189.601 217.140 219.441 1.00 108.56 ? 1105 ARG B HG2  1 
ATOM   35527 H HG3  . ARG B 1 1137 ? 188.449 218.221 219.268 1.00 108.88 ? 1105 ARG B HG3  1 
ATOM   35528 H HD2  . ARG B 1 1137 ? 188.591 218.013 216.952 1.00 108.04 ? 1105 ARG B HD2  1 
ATOM   35529 H HD3  . ARG B 1 1137 ? 189.777 216.971 217.116 1.00 107.41 ? 1105 ARG B HD3  1 
ATOM   35530 H HE   . ARG B 1 1137 ? 188.300 215.431 217.743 1.00 108.22 ? 1105 ARG B HE   1 
ATOM   35531 H HH11 . ARG B 1 1137 ? 185.263 217.630 217.403 1.00 108.62 ? 1105 ARG B HH11 1 
ATOM   35532 H HH12 . ARG B 1 1137 ? 186.608 218.267 217.402 1.00 108.32 ? 1105 ARG B HH12 1 
ATOM   35533 H HH21 . ARG B 1 1137 ? 185.048 215.370 217.532 1.00 108.46 ? 1105 ARG B HH21 1 
ATOM   35534 H HH22 . ARG B 1 1137 ? 186.257 214.503 217.616 1.00 108.56 ? 1105 ARG B HH22 1 
ATOM   35535 N N    . GLN B 1 1138 ? 189.259 222.170 219.563 1.00 117.93 ? 1106 GLN B N    1 
ATOM   35536 C CA   . GLN B 1 1138 ? 188.421 222.957 220.469 1.00 120.28 ? 1106 GLN B CA   1 
ATOM   35537 C C    . GLN B 1 1138 ? 187.849 222.105 221.598 1.00 120.01 ? 1106 GLN B C    1 
ATOM   35538 O O    . GLN B 1 1138 ? 186.803 222.433 222.165 1.00 117.90 ? 1106 GLN B O    1 
ATOM   35539 C CB   . GLN B 1 1138 ? 187.292 223.675 219.717 1.00 121.52 ? 1106 GLN B CB   1 
ATOM   35540 C CG   . GLN B 1 1138 ? 186.219 222.773 219.122 1.00 122.22 ? 1106 GLN B CG   1 
ATOM   35541 C CD   . GLN B 1 1138 ? 185.022 223.553 218.614 1.00 120.97 ? 1106 GLN B CD   1 
ATOM   35542 O OE1  . GLN B 1 1138 ? 185.077 224.775 218.475 1.00 120.56 ? 1106 GLN B OE1  1 
ATOM   35543 N NE2  . GLN B 1 1138 ? 183.931 222.849 218.337 1.00 119.17 ? 1106 GLN B NE2  1 
ATOM   35544 H H    . GLN B 1 1138 ? 190.016 222.542 219.402 1.00 118.23 ? 1106 GLN B H    1 
ATOM   35545 H HA   . GLN B 1 1138 ? 188.975 223.641 220.878 1.00 119.03 ? 1106 GLN B HA   1 
ATOM   35546 H HB2  . GLN B 1 1138 ? 186.851 224.282 220.332 1.00 119.42 ? 1106 GLN B HB2  1 
ATOM   35547 H HB3  . GLN B 1 1138 ? 187.682 224.182 218.987 1.00 119.25 ? 1106 GLN B HB3  1 
ATOM   35548 H HG2  . GLN B 1 1138 ? 186.593 222.291 218.369 1.00 119.43 ? 1106 GLN B HG2  1 
ATOM   35549 H HG3  . GLN B 1 1138 ? 185.906 222.151 219.796 1.00 119.41 ? 1106 GLN B HG3  1 
ATOM   35550 H HE21 . GLN B 1 1138 ? 183.225 223.246 218.046 1.00 119.45 ? 1106 GLN B HE21 1 
ATOM   35551 H HE22 . GLN B 1 1138 ? 183.929 221.996 218.447 1.00 118.96 ? 1106 GLN B HE22 1 
ATOM   35552 N N    . GLN B 1 1139 ? 188.523 221.003 221.931 1.00 122.72 ? 1107 GLN B N    1 
ATOM   35553 C CA   . GLN B 1 1139 ? 188.101 220.195 223.067 1.00 124.26 ? 1107 GLN B CA   1 
ATOM   35554 C C    . GLN B 1 1139 ? 188.494 220.850 224.383 1.00 127.32 ? 1107 GLN B C    1 
ATOM   35555 O O    . GLN B 1 1139 ? 187.716 220.829 225.344 1.00 128.33 ? 1107 GLN B O    1 
ATOM   35556 C CB   . GLN B 1 1139 ? 188.707 218.794 222.967 1.00 122.65 ? 1107 GLN B CB   1 
ATOM   35557 C CG   . GLN B 1 1139 ? 188.459 217.917 224.186 1.00 123.78 ? 1107 GLN B CG   1 
ATOM   35558 C CD   . GLN B 1 1139 ? 186.986 217.777 224.515 1.00 125.96 ? 1107 GLN B CD   1 
ATOM   35559 O OE1  . GLN B 1 1139 ? 186.125 217.951 223.652 1.00 126.22 ? 1107 GLN B OE1  1 
ATOM   35560 N NE2  . GLN B 1 1139 ? 186.688 217.464 225.770 1.00 124.50 ? 1107 GLN B NE2  1 
ATOM   35561 H H    . GLN B 1 1139 ? 189.220 220.708 221.525 1.00 123.07 ? 1107 GLN B H    1 
ATOM   35562 H HA   . GLN B 1 1139 ? 187.136 220.108 223.051 1.00 123.67 ? 1107 GLN B HA   1 
ATOM   35563 H HB2  . GLN B 1 1139 ? 188.325 218.345 222.197 1.00 123.30 ? 1107 GLN B HB2  1 
ATOM   35564 H HB3  . GLN B 1 1139 ? 189.667 218.878 222.854 1.00 123.40 ? 1107 GLN B HB3  1 
ATOM   35565 H HG2  . GLN B 1 1139 ? 188.810 217.031 224.011 1.00 123.85 ? 1107 GLN B HG2  1 
ATOM   35566 H HG3  . GLN B 1 1139 ? 188.904 218.303 224.955 1.00 123.77 ? 1107 GLN B HG3  1 
ATOM   35567 H HE21 . GLN B 1 1139 ? 187.317 217.351 226.346 1.00 123.80 ? 1107 GLN B HE21 1 
ATOM   35568 H HE22 . GLN B 1 1139 ? 185.866 217.373 226.008 1.00 123.95 ? 1107 GLN B HE22 1 
ATOM   35569 N N    . GLU B 1 1140 ? 189.684 221.448 224.435 1.00 125.54 ? 1108 GLU B N    1 
ATOM   35570 C CA   . GLU B 1 1140 ? 190.217 222.064 225.649 1.00 122.61 ? 1108 GLU B CA   1 
ATOM   35571 C C    . GLU B 1 1140 ? 189.879 221.217 226.871 1.00 123.22 ? 1108 GLU B C    1 
ATOM   35572 O O    . GLU B 1 1140 ? 189.311 221.687 227.859 1.00 123.62 ? 1108 GLU B O    1 
ATOM   35573 C CB   . GLU B 1 1140 ? 189.706 223.497 225.808 1.00 125.43 ? 1108 GLU B CB   1 
ATOM   35574 C CG   . GLU B 1 1140 ? 188.192 223.641 225.844 1.00 126.78 ? 1108 GLU B CG   1 
ATOM   35575 C CD   . GLU B 1 1140 ? 187.752 225.064 226.127 1.00 126.91 ? 1108 GLU B CD   1 
ATOM   35576 O OE1  . GLU B 1 1140 ? 188.628 225.940 226.281 1.00 127.64 ? 1108 GLU B OE1  1 
ATOM   35577 O OE2  . GLU B 1 1140 ? 186.528 225.307 226.196 1.00 125.88 ? 1108 GLU B OE2  1 
ATOM   35578 H H    . GLU B 1 1140 ? 190.215 221.509 223.761 1.00 124.19 ? 1108 GLU B H    1 
ATOM   35579 H HA   . GLU B 1 1140 ? 191.183 222.104 225.577 1.00 123.81 ? 1108 GLU B HA   1 
ATOM   35580 H HB2  . GLU B 1 1140 ? 190.054 223.858 226.639 1.00 124.61 ? 1108 GLU B HB2  1 
ATOM   35581 H HB3  . GLU B 1 1140 ? 190.032 224.026 225.063 1.00 124.50 ? 1108 GLU B HB3  1 
ATOM   35582 H HG2  . GLU B 1 1140 ? 187.829 223.385 224.983 1.00 124.64 ? 1108 GLU B HG2  1 
ATOM   35583 H HG3  . GLU B 1 1140 ? 187.832 223.071 226.541 1.00 124.65 ? 1108 GLU B HG3  1 
ATOM   35584 N N    . GLN B 1 1141 ? 190.247 219.937 226.793 1.00 119.09 ? 1109 GLN B N    1 
ATOM   35585 C CA   . GLN B 1 1141 ? 189.877 218.988 227.835 1.00 120.31 ? 1109 GLN B CA   1 
ATOM   35586 C C    . GLN B 1 1141 ? 190.412 219.393 229.201 1.00 120.10 ? 1109 GLN B C    1 
ATOM   35587 O O    . GLN B 1 1141 ? 189.877 218.943 230.221 1.00 118.96 ? 1109 GLN B O    1 
ATOM   35588 C CB   . GLN B 1 1141 ? 190.384 217.590 227.474 1.00 120.92 ? 1109 GLN B CB   1 
ATOM   35589 C CG   . GLN B 1 1141 ? 191.885 217.511 227.239 1.00 119.80 ? 1109 GLN B CG   1 
ATOM   35590 C CD   . GLN B 1 1141 ? 192.343 216.114 226.873 1.00 119.69 ? 1109 GLN B CD   1 
ATOM   35591 O OE1  . GLN B 1 1141 ? 191.547 215.176 226.838 1.00 120.77 ? 1109 GLN B OE1  1 
ATOM   35592 N NE2  . GLN B 1 1141 ? 193.634 215.968 226.595 1.00 118.94 ? 1109 GLN B NE2  1 
ATOM   35593 H H    . GLN B 1 1141 ? 190.705 219.599 226.149 1.00 119.04 ? 1109 GLN B H    1 
ATOM   35594 H HA   . GLN B 1 1141 ? 188.910 218.949 227.895 1.00 118.89 ? 1109 GLN B HA   1 
ATOM   35595 H HB2  . GLN B 1 1141 ? 190.167 216.984 228.200 1.00 119.21 ? 1109 GLN B HB2  1 
ATOM   35596 H HB3  . GLN B 1 1141 ? 189.942 217.298 226.661 1.00 118.91 ? 1109 GLN B HB3  1 
ATOM   35597 H HG2  . GLN B 1 1141 ? 192.125 218.105 226.510 1.00 118.93 ? 1109 GLN B HG2  1 
ATOM   35598 H HG3  . GLN B 1 1141 ? 192.348 217.776 228.049 1.00 118.95 ? 1109 GLN B HG3  1 
ATOM   35599 H HE21 . GLN B 1 1141 ? 193.943 215.194 226.382 1.00 118.82 ? 1109 GLN B HE21 1 
ATOM   35600 H HE22 . GLN B 1 1141 ? 194.160 216.647 226.630 1.00 118.69 ? 1109 GLN B HE22 1 
ATOM   35601 N N    . GLN B 1 1142 ? 191.448 220.225 229.249 1.00 95.46  ? 1110 GLN B N    1 
ATOM   35602 C CA   . GLN B 1 1142 ? 192.020 220.670 230.511 1.00 91.36  ? 1110 GLN B CA   1 
ATOM   35603 C C    . GLN B 1 1142 ? 191.389 221.990 230.928 1.00 89.76  ? 1110 GLN B C    1 
ATOM   35604 O O    . GLN B 1 1142 ? 191.361 222.947 230.149 1.00 91.94  ? 1110 GLN B O    1 
ATOM   35605 C CB   . GLN B 1 1142 ? 193.535 220.824 230.390 1.00 86.66  ? 1110 GLN B CB   1 
ATOM   35606 C CG   . GLN B 1 1142 ? 194.246 219.547 230.003 1.00 88.47  ? 1110 GLN B CG   1 
ATOM   35607 C CD   . GLN B 1 1142 ? 195.749 219.666 230.111 1.00 91.86  ? 1110 GLN B CD   1 
ATOM   35608 O OE1  . GLN B 1 1142 ? 196.283 220.753 230.330 1.00 92.16  ? 1110 GLN B OE1  1 
ATOM   35609 N NE2  . GLN B 1 1142 ? 196.444 218.545 229.962 1.00 91.42  ? 1110 GLN B NE2  1 
ATOM   35610 H H    . GLN B 1 1142 ? 191.840 220.549 228.556 1.00 92.59  ? 1110 GLN B H    1 
ATOM   35611 H HA   . GLN B 1 1142 ? 191.836 220.012 231.199 1.00 91.70  ? 1110 GLN B HA   1 
ATOM   35612 H HB2  . GLN B 1 1142 ? 193.728 221.490 229.712 1.00 90.40  ? 1110 GLN B HB2  1 
ATOM   35613 H HB3  . GLN B 1 1142 ? 193.889 221.113 231.246 1.00 90.01  ? 1110 GLN B HB3  1 
ATOM   35614 H HG2  . GLN B 1 1142 ? 193.958 218.832 230.591 1.00 90.61  ? 1110 GLN B HG2  1 
ATOM   35615 H HG3  . GLN B 1 1142 ? 194.028 219.329 229.083 1.00 90.86  ? 1110 GLN B HG3  1 
ATOM   35616 H HE21 . GLN B 1 1142 ? 197.302 218.561 230.015 1.00 90.37  ? 1110 GLN B HE21 1 
ATOM   35617 H HE22 . GLN B 1 1142 ? 196.036 217.803 229.811 1.00 90.77  ? 1110 GLN B HE22 1 
ATOM   35618 N N    . VAL B 1 1143 ? 190.879 222.031 232.154 1.00 71.05  ? 1111 VAL B N    1 
ATOM   35619 C CA   . VAL B 1 1143 ? 190.328 223.251 232.735 1.00 68.48  ? 1111 VAL B CA   1 
ATOM   35620 C C    . VAL B 1 1143 ? 190.981 223.444 234.098 1.00 69.41  ? 1111 VAL B C    1 
ATOM   35621 O O    . VAL B 1 1143 ? 190.428 223.010 235.117 1.00 74.56  ? 1111 VAL B O    1 
ATOM   35622 C CB   . VAL B 1 1143 ? 188.795 223.191 232.836 1.00 72.12  ? 1111 VAL B CB   1 
ATOM   35623 C CG1  . VAL B 1 1143 ? 188.334 221.959 233.616 1.00 73.03  ? 1111 VAL B CG1  1 
ATOM   35624 C CG2  . VAL B 1 1143 ? 188.258 224.465 233.472 1.00 73.15  ? 1111 VAL B CG2  1 
ATOM   35625 H H    . VAL B 1 1143 ? 190.843 221.352 232.680 1.00 73.40  ? 1111 VAL B H    1 
ATOM   35626 H HA   . VAL B 1 1143 ? 190.554 224.005 232.169 1.00 72.32  ? 1111 VAL B HA   1 
ATOM   35627 H HB   . VAL B 1 1143 ? 188.425 223.128 231.941 1.00 72.91  ? 1111 VAL B HB   1 
ATOM   35628 H HG11 . VAL B 1 1143 ? 188.940 221.221 233.451 1.00 72.73  ? 1111 VAL B HG11 1 
ATOM   35629 H HG12 . VAL B 1 1143 ? 187.442 221.721 233.321 1.00 72.40  ? 1111 VAL B HG12 1 
ATOM   35630 H HG13 . VAL B 1 1143 ? 188.320 222.169 234.562 1.00 72.68  ? 1111 VAL B HG13 1 
ATOM   35631 H HG21 . VAL B 1 1143 ? 187.292 224.475 233.388 1.00 72.50  ? 1111 VAL B HG21 1 
ATOM   35632 H HG22 . VAL B 1 1143 ? 188.508 224.483 234.409 1.00 72.42  ? 1111 VAL B HG22 1 
ATOM   35633 H HG23 . VAL B 1 1143 ? 188.638 225.230 233.012 1.00 72.26  ? 1111 VAL B HG23 1 
ATOM   35634 N N    . PRO B 1 1144 ? 192.151 224.074 234.170 1.00 63.61  ? 1112 PRO B N    1 
ATOM   35635 C CA   . PRO B 1 1144 ? 192.848 224.166 235.455 1.00 66.99  ? 1112 PRO B CA   1 
ATOM   35636 C C    . PRO B 1 1144 ? 192.041 224.959 236.465 1.00 65.43  ? 1112 PRO B C    1 
ATOM   35637 O O    . PRO B 1 1144 ? 191.423 225.972 236.133 1.00 67.04  ? 1112 PRO B O    1 
ATOM   35638 C CB   . PRO B 1 1144 ? 194.152 224.882 235.096 1.00 68.26  ? 1112 PRO B CB   1 
ATOM   35639 C CG   . PRO B 1 1144 ? 193.798 225.703 233.911 1.00 66.52  ? 1112 PRO B CG   1 
ATOM   35640 C CD   . PRO B 1 1144 ? 192.807 224.889 233.134 1.00 66.47  ? 1112 PRO B CD   1 
ATOM   35641 H HA   . PRO B 1 1144 ? 193.044 223.283 235.806 1.00 67.23  ? 1112 PRO B HA   1 
ATOM   35642 H HB2  . PRO B 1 1144 ? 194.434 225.444 235.835 1.00 66.43  ? 1112 PRO B HB2  1 
ATOM   35643 H HB3  . PRO B 1 1144 ? 194.836 224.231 234.874 1.00 67.55  ? 1112 PRO B HB3  1 
ATOM   35644 H HG2  . PRO B 1 1144 ? 193.400 226.539 234.202 1.00 66.24  ? 1112 PRO B HG2  1 
ATOM   35645 H HG3  . PRO B 1 1144 ? 194.592 225.870 233.381 1.00 66.77  ? 1112 PRO B HG3  1 
ATOM   35646 H HD2  . PRO B 1 1144 ? 192.162 225.471 232.702 1.00 67.12  ? 1112 PRO B HD2  1 
ATOM   35647 H HD3  . PRO B 1 1144 ? 193.262 224.321 232.493 1.00 67.22  ? 1112 PRO B HD3  1 
ATOM   35648 N N    . ILE B 1 1145 ? 192.053 224.493 237.709 1.00 63.05  ? 1113 ILE B N    1 
ATOM   35649 C CA   . ILE B 1 1145 ? 191.414 225.214 238.801 1.00 60.12  ? 1113 ILE B CA   1 
ATOM   35650 C C    . ILE B 1 1145 ? 192.438 226.163 239.402 1.00 60.06  ? 1113 ILE B C    1 
ATOM   35651 O O    . ILE B 1 1145 ? 193.536 225.748 239.790 1.00 65.10  ? 1113 ILE B O    1 
ATOM   35652 C CB   . ILE B 1 1145 ? 190.842 224.249 239.853 1.00 63.20  ? 1113 ILE B CB   1 
ATOM   35653 C CG1  . ILE B 1 1145 ? 191.931 223.375 240.475 1.00 66.77  ? 1113 ILE B CG1  1 
ATOM   35654 C CG2  . ILE B 1 1145 ? 189.774 223.369 239.219 1.00 66.76  ? 1113 ILE B CG2  1 
ATOM   35655 C CD1  . ILE B 1 1145 ? 191.443 222.545 241.645 1.00 65.73  ? 1113 ILE B CD1  1 
ATOM   35656 H H    . ILE B 1 1145 ? 192.429 223.758 237.947 1.00 65.11  ? 1113 ILE B H    1 
ATOM   35657 H HA   . ILE B 1 1145 ? 190.681 225.743 238.449 1.00 64.87  ? 1113 ILE B HA   1 
ATOM   35658 H HB   . ILE B 1 1145 ? 190.429 224.772 240.558 1.00 64.50  ? 1113 ILE B HB   1 
ATOM   35659 H HG12 . ILE B 1 1145 ? 192.270 222.767 239.800 1.00 65.20  ? 1113 ILE B HG12 1 
ATOM   35660 H HG13 . ILE B 1 1145 ? 192.648 223.933 240.807 1.00 65.70  ? 1113 ILE B HG13 1 
ATOM   35661 H HG21 . ILE B 1 1145 ? 189.215 222.989 239.914 1.00 65.02  ? 1113 ILE B HG21 1 
ATOM   35662 H HG22 . ILE B 1 1145 ? 189.234 223.912 238.623 1.00 65.34  ? 1113 ILE B HG22 1 
ATOM   35663 H HG23 . ILE B 1 1145 ? 190.207 222.661 238.716 1.00 65.19  ? 1113 ILE B HG23 1 
ATOM   35664 H HD11 . ILE B 1 1145 ? 191.813 221.652 241.572 1.00 64.92  ? 1113 ILE B HD11 1 
ATOM   35665 H HD12 . ILE B 1 1145 ? 191.740 222.960 242.469 1.00 65.15  ? 1113 ILE B HD12 1 
ATOM   35666 H HD13 . ILE B 1 1145 ? 190.475 222.500 241.632 1.00 64.58  ? 1113 ILE B HD13 1 
ATOM   35667 N N    . LEU B 1 1146 ? 192.088 227.442 239.455 1.00 57.22  ? 1114 LEU B N    1 
ATOM   35668 C CA   . LEU B 1 1146 ? 193.015 228.509 239.795 1.00 52.90  ? 1114 LEU B CA   1 
ATOM   35669 C C    . LEU B 1 1146 ? 192.610 229.113 241.129 1.00 54.48  ? 1114 LEU B C    1 
ATOM   35670 O O    . LEU B 1 1146 ? 191.441 229.457 241.328 1.00 64.07  ? 1114 LEU B O    1 
ATOM   35671 C CB   . LEU B 1 1146 ? 193.019 229.577 238.701 1.00 52.24  ? 1114 LEU B CB   1 
ATOM   35672 C CG   . LEU B 1 1146 ? 193.200 229.035 237.282 1.00 58.44  ? 1114 LEU B CG   1 
ATOM   35673 C CD1  . LEU B 1 1146 ? 192.660 230.014 236.262 1.00 58.21  ? 1114 LEU B CD1  1 
ATOM   35674 C CD2  . LEU B 1 1146 ? 194.661 228.737 237.010 1.00 57.88  ? 1114 LEU B CD2  1 
ATOM   35675 H H    . LEU B 1 1146 ? 191.291 227.723 239.293 1.00 58.75  ? 1114 LEU B H    1 
ATOM   35676 H HA   . LEU B 1 1146 ? 193.912 228.150 239.878 1.00 57.70  ? 1114 LEU B HA   1 
ATOM   35677 H HB2  . LEU B 1 1146 ? 192.175 230.052 238.728 1.00 57.74  ? 1114 LEU B HB2  1 
ATOM   35678 H HB3  . LEU B 1 1146 ? 193.748 230.194 238.873 1.00 57.38  ? 1114 LEU B HB3  1 
ATOM   35679 H HG   . LEU B 1 1146 ? 192.706 228.207 237.186 1.00 59.18  ? 1114 LEU B HG   1 
ATOM   35680 H HD11 . LEU B 1 1146 ? 193.121 230.861 236.364 1.00 58.21  ? 1114 LEU B HD11 1 
ATOM   35681 H HD12 . LEU B 1 1146 ? 191.709 230.133 236.412 1.00 58.21  ? 1114 LEU B HD12 1 
ATOM   35682 H HD13 . LEU B 1 1146 ? 192.813 229.657 235.373 1.00 58.35  ? 1114 LEU B HD13 1 
ATOM   35683 H HD21 . LEU B 1 1146 ? 195.004 228.168 237.715 1.00 58.65  ? 1114 LEU B HD21 1 
ATOM   35684 H HD22 . LEU B 1 1146 ? 195.152 229.573 236.989 1.00 58.29  ? 1114 LEU B HD22 1 
ATOM   35685 H HD23 . LEU B 1 1146 ? 194.736 228.288 236.154 1.00 58.51  ? 1114 LEU B HD23 1 
ATOM   35686 N N    . GLU B 1 1147 ? 193.573 229.242 242.036 1.00 51.36  ? 1115 GLU B N    1 
ATOM   35687 C CA   . GLU B 1 1147 ? 193.314 229.726 243.380 1.00 52.68  ? 1115 GLU B CA   1 
ATOM   35688 C C    . GLU B 1 1147 ? 194.333 230.792 243.745 1.00 51.81  ? 1115 GLU B C    1 
ATOM   35689 O O    . GLU B 1 1147 ? 195.367 230.942 243.093 1.00 64.32  ? 1115 GLU B O    1 
ATOM   35690 C CB   . GLU B 1 1147 ? 193.362 228.588 244.407 1.00 62.41  ? 1115 GLU B CB   1 
ATOM   35691 C CG   . GLU B 1 1147 ? 192.412 227.433 244.119 1.00 68.48  ? 1115 GLU B CG   1 
ATOM   35692 C CD   . GLU B 1 1147 ? 192.910 226.517 243.018 1.00 73.00  ? 1115 GLU B CD   1 
ATOM   35693 O OE1  . GLU B 1 1147 ? 194.024 226.752 242.503 1.00 75.37  ? 1115 GLU B OE1  1 
ATOM   35694 O OE2  . GLU B 1 1147 ? 192.188 225.560 242.667 1.00 71.40  ? 1115 GLU B OE2  1 
ATOM   35695 H H    . GLU B 1 1147 ? 194.399 229.052 241.891 1.00 62.32  ? 1115 GLU B H    1 
ATOM   35696 H HA   . GLU B 1 1147 ? 192.432 230.128 243.413 1.00 62.74  ? 1115 GLU B HA   1 
ATOM   35697 H HB2  . GLU B 1 1147 ? 194.263 228.230 244.433 1.00 63.36  ? 1115 GLU B HB2  1 
ATOM   35698 H HB3  . GLU B 1 1147 ? 193.130 228.948 245.278 1.00 63.78  ? 1115 GLU B HB3  1 
ATOM   35699 H HG2  . GLU B 1 1147 ? 192.308 226.903 244.925 1.00 63.69  ? 1115 GLU B HG2  1 
ATOM   35700 H HG3  . GLU B 1 1147 ? 191.553 227.791 243.845 1.00 64.08  ? 1115 GLU B HG3  1 
ATOM   35701 N N    . LYS B 1 1148 ? 194.021 231.538 244.801 1.00 46.60  ? 1116 LYS B N    1 
ATOM   35702 C CA   . LYS B 1 1148 ? 194.912 232.551 245.344 1.00 50.62  ? 1116 LYS B CA   1 
ATOM   35703 C C    . LYS B 1 1148 ? 195.272 232.180 246.773 1.00 57.04  ? 1116 LYS B C    1 
ATOM   35704 O O    . LYS B 1 1148 ? 194.395 231.832 247.570 1.00 67.69  ? 1116 LYS B O    1 
ATOM   35705 C CB   . LYS B 1 1148 ? 194.272 233.940 245.298 1.00 57.67  ? 1116 LYS B CB   1 
ATOM   35706 C CG   . LYS B 1 1148 ? 193.061 234.122 246.198 1.00 67.34  ? 1116 LYS B CG   1 
ATOM   35707 C CD   . LYS B 1 1148 ? 192.511 235.539 246.085 1.00 70.23  ? 1116 LYS B CD   1 
ATOM   35708 C CE   . LYS B 1 1148 ? 191.365 235.786 247.053 1.00 68.09  ? 1116 LYS B CE   1 
ATOM   35709 N NZ   . LYS B 1 1148 ? 190.187 234.926 246.769 1.00 66.36  ? 1116 LYS B NZ   1 
ATOM   35710 H H    . LYS B 1 1148 ? 193.280 231.469 245.232 1.00 61.45  ? 1116 LYS B H    1 
ATOM   35711 H HA   . LYS B 1 1148 ? 195.730 232.576 244.824 1.00 61.45  ? 1116 LYS B HA   1 
ATOM   35712 H HB2  . LYS B 1 1148 ? 194.937 234.594 245.566 1.00 61.40  ? 1116 LYS B HB2  1 
ATOM   35713 H HB3  . LYS B 1 1148 ? 193.989 234.118 244.388 1.00 61.75  ? 1116 LYS B HB3  1 
ATOM   35714 H HG2  . LYS B 1 1148 ? 192.365 233.501 245.933 1.00 63.02  ? 1116 LYS B HG2  1 
ATOM   35715 H HG3  . LYS B 1 1148 ? 193.315 233.972 247.121 1.00 62.55  ? 1116 LYS B HG3  1 
ATOM   35716 H HD2  . LYS B 1 1148 ? 193.218 236.171 246.288 1.00 62.85  ? 1116 LYS B HD2  1 
ATOM   35717 H HD3  . LYS B 1 1148 ? 192.182 235.684 245.184 1.00 63.28  ? 1116 LYS B HD3  1 
ATOM   35718 H HE2  . LYS B 1 1148 ? 191.665 235.598 247.956 1.00 62.51  ? 1116 LYS B HE2  1 
ATOM   35719 H HE3  . LYS B 1 1148 ? 191.085 236.712 246.982 1.00 62.67  ? 1116 LYS B HE3  1 
ATOM   35720 H HZ1  . LYS B 1 1148 ? 189.543 235.087 247.362 1.00 62.65  ? 1116 LYS B HZ1  1 
ATOM   35721 H HZ2  . LYS B 1 1148 ? 189.876 235.097 245.952 1.00 62.09  ? 1116 LYS B HZ2  1 
ATOM   35722 H HZ3  . LYS B 1 1148 ? 190.417 234.068 246.817 1.00 62.57  ? 1116 LYS B HZ3  1 
ATOM   35723 N N    . PHE B 1 1149 ? 196.558 232.252 247.088 1.00 60.60  ? 1117 PHE B N    1 
ATOM   35724 C CA   . PHE B 1 1149 ? 197.080 231.900 248.401 1.00 59.00  ? 1117 PHE B CA   1 
ATOM   35725 C C    . PHE B 1 1149 ? 197.223 233.188 249.201 1.00 66.70  ? 1117 PHE B C    1 
ATOM   35726 O O    . PHE B 1 1149 ? 198.128 233.988 248.944 1.00 73.65  ? 1117 PHE B O    1 
ATOM   35727 C CB   . PHE B 1 1149 ? 198.418 231.179 248.257 1.00 58.98  ? 1117 PHE B CB   1 
ATOM   35728 C CG   . PHE B 1 1149 ? 198.740 230.245 249.383 1.00 61.85  ? 1117 PHE B CG   1 
ATOM   35729 C CD1  . PHE B 1 1149 ? 197.916 229.172 249.668 1.00 68.04  ? 1117 PHE B CD1  1 
ATOM   35730 C CD2  . PHE B 1 1149 ? 199.887 230.416 250.133 1.00 63.19  ? 1117 PHE B CD2  1 
ATOM   35731 C CE1  . PHE B 1 1149 ? 198.218 228.306 250.694 1.00 70.04  ? 1117 PHE B CE1  1 
ATOM   35732 C CE2  . PHE B 1 1149 ? 200.193 229.552 251.157 1.00 68.68  ? 1117 PHE B CE2  1 
ATOM   35733 C CZ   . PHE B 1 1149 ? 199.359 228.496 251.439 1.00 70.07  ? 1117 PHE B CZ   1 
ATOM   35734 H H    . PHE B 1 1149 ? 197.168 232.509 246.539 1.00 64.96  ? 1117 PHE B H    1 
ATOM   35735 H HA   . PHE B 1 1149 ? 196.454 231.318 248.858 1.00 64.02  ? 1117 PHE B HA   1 
ATOM   35736 H HB2  . PHE B 1 1149 ? 198.404 230.661 247.437 1.00 64.49  ? 1117 PHE B HB2  1 
ATOM   35737 H HB3  . PHE B 1 1149 ? 199.125 231.841 248.213 1.00 64.68  ? 1117 PHE B HB3  1 
ATOM   35738 H HD1  . PHE B 1 1149 ? 197.142 229.041 249.169 1.00 65.43  ? 1117 PHE B HD1  1 
ATOM   35739 H HD2  . PHE B 1 1149 ? 200.455 231.129 249.949 1.00 64.15  ? 1117 PHE B HD2  1 
ATOM   35740 H HE1  . PHE B 1 1149 ? 197.654 227.591 250.884 1.00 65.41  ? 1117 PHE B HE1  1 
ATOM   35741 H HE2  . PHE B 1 1149 ? 200.964 229.682 251.660 1.00 65.34  ? 1117 PHE B HE2  1 
ATOM   35742 H HZ   . PHE B 1 1149 ? 199.565 227.912 252.132 1.00 65.36  ? 1117 PHE B HZ   1 
ATOM   35743 N N    . CYS B 1 1150 ? 196.332 233.388 250.168 1.00 66.09  ? 1118 CYS B N    1 
ATOM   35744 C CA   . CYS B 1 1150 ? 196.276 234.627 250.925 1.00 63.17  ? 1118 CYS B CA   1 
ATOM   35745 C C    . CYS B 1 1150 ? 196.225 234.335 252.416 1.00 59.52  ? 1118 CYS B C    1 
ATOM   35746 O O    . CYS B 1 1150 ? 195.711 233.302 252.850 1.00 62.54  ? 1118 CYS B O    1 
ATOM   35747 C CB   . CYS B 1 1150 ? 195.056 235.467 250.524 1.00 71.94  ? 1118 CYS B CB   1 
ATOM   35748 S SG   . CYS B 1 1150 ? 194.867 237.000 251.461 1.00 86.97  ? 1118 CYS B SG   1 
ATOM   35749 H H    . CYS B 1 1150 ? 195.741 232.811 250.405 1.00 67.50  ? 1118 CYS B H    1 
ATOM   35750 H HA   . CYS B 1 1150 ? 197.074 235.151 250.749 1.00 66.85  ? 1118 CYS B HA   1 
ATOM   35751 H HB2  . CYS B 1 1150 ? 195.136 235.702 249.587 1.00 68.19  ? 1118 CYS B HB2  1 
ATOM   35752 H HB3  . CYS B 1 1150 ? 194.255 234.937 250.662 1.00 67.87  ? 1118 CYS B HB3  1 
ATOM   35753 H HG   . CYS B 1 1150 ? 193.880 237.566 251.081 1.00 68.09  ? 1118 CYS B HG   1 
ATOM   35754 N N    . PHE B 1 1151 ? 196.765 235.266 253.193 1.00 58.36  ? 1119 PHE B N    1 
ATOM   35755 C CA   . PHE B 1 1151 ? 196.699 235.179 254.643 1.00 59.40  ? 1119 PHE B CA   1 
ATOM   35756 C C    . PHE B 1 1151 ? 195.260 235.344 255.111 1.00 62.38  ? 1119 PHE B C    1 
ATOM   35757 O O    . PHE B 1 1151 ? 194.486 236.110 254.531 1.00 70.54  ? 1119 PHE B O    1 
ATOM   35758 C CB   . PHE B 1 1151 ? 197.592 236.252 255.264 1.00 61.25  ? 1119 PHE B CB   1 
ATOM   35759 C CG   . PHE B 1 1151 ? 197.602 236.248 256.760 1.00 60.25  ? 1119 PHE B CG   1 
ATOM   35760 C CD1  . PHE B 1 1151 ? 197.797 235.076 257.462 1.00 61.44  ? 1119 PHE B CD1  1 
ATOM   35761 C CD2  . PHE B 1 1151 ? 197.440 237.424 257.466 1.00 62.75  ? 1119 PHE B CD2  1 
ATOM   35762 C CE1  . PHE B 1 1151 ? 197.811 235.074 258.837 1.00 64.34  ? 1119 PHE B CE1  1 
ATOM   35763 C CE2  . PHE B 1 1151 ? 197.456 237.426 258.844 1.00 67.97  ? 1119 PHE B CE2  1 
ATOM   35764 C CZ   . PHE B 1 1151 ? 197.645 236.249 259.528 1.00 66.82  ? 1119 PHE B CZ   1 
ATOM   35765 H H    . PHE B 1 1151 ? 197.177 235.963 252.901 1.00 64.13  ? 1119 PHE B H    1 
ATOM   35766 H HA   . PHE B 1 1151 ? 197.018 234.309 254.927 1.00 63.64  ? 1119 PHE B HA   1 
ATOM   35767 H HB2  . PHE B 1 1151 ? 198.503 236.112 254.962 1.00 64.12  ? 1119 PHE B HB2  1 
ATOM   35768 H HB3  . PHE B 1 1151 ? 197.280 237.123 254.974 1.00 63.81  ? 1119 PHE B HB3  1 
ATOM   35769 H HD1  . PHE B 1 1151 ? 197.910 234.276 257.001 1.00 63.66  ? 1119 PHE B HD1  1 
ATOM   35770 H HD2  . PHE B 1 1151 ? 197.312 238.223 257.007 1.00 63.64  ? 1119 PHE B HD2  1 
ATOM   35771 H HE1  . PHE B 1 1151 ? 197.939 234.278 259.300 1.00 64.10  ? 1119 PHE B HE1  1 
ATOM   35772 H HE2  . PHE B 1 1151 ? 197.342 238.222 259.312 1.00 64.63  ? 1119 PHE B HE2  1 
ATOM   35773 H HZ   . PHE B 1 1151 ? 197.655 236.247 260.458 1.00 64.12  ? 1119 PHE B HZ   1 
ATOM   35774 N N    . THR B 1 1152 ? 194.899 234.617 256.167 1.00 63.51  ? 1120 THR B N    1 
ATOM   35775 C CA   . THR B 1 1152 ? 193.528 234.603 256.674 1.00 66.40  ? 1120 THR B CA   1 
ATOM   35776 C C    . THR B 1 1152 ? 193.555 234.544 258.197 1.00 62.91  ? 1120 THR B C    1 
ATOM   35777 O O    . THR B 1 1152 ? 193.815 233.478 258.775 1.00 68.31  ? 1120 THR B O    1 
ATOM   35778 C CB   . THR B 1 1152 ? 192.745 233.425 256.101 1.00 70.83  ? 1120 THR B CB   1 
ATOM   35779 O OG1  . THR B 1 1152 ? 192.545 233.619 254.696 1.00 70.60  ? 1120 THR B OG1  1 
ATOM   35780 C CG2  . THR B 1 1152 ? 191.396 233.292 256.789 1.00 68.51  ? 1120 THR B CG2  1 
ATOM   35781 H H    . THR B 1 1152 ? 195.438 234.116 256.613 1.00 66.63  ? 1120 THR B H    1 
ATOM   35782 H HA   . THR B 1 1152 ? 193.079 235.410 256.388 1.00 66.90  ? 1120 THR B HA   1 
ATOM   35783 H HB   . THR B 1 1152 ? 193.244 232.605 256.244 1.00 67.77  ? 1120 THR B HB   1 
ATOM   35784 H HG1  . THR B 1 1152 ? 192.111 234.326 254.564 1.00 67.53  ? 1120 THR B HG1  1 
ATOM   35785 H HG21 . THR B 1 1152 ? 191.504 232.862 257.651 1.00 67.44  ? 1120 THR B HG21 1 
ATOM   35786 H HG22 . THR B 1 1152 ? 191.003 234.169 256.920 1.00 66.99  ? 1120 THR B HG22 1 
ATOM   35787 H HG23 . THR B 1 1152 ? 190.799 232.756 256.244 1.00 67.16  ? 1120 THR B HG23 1 
ATOM   35788 N N    . PRO B 1 1153 ? 193.291 235.658 258.881 1.00 57.18  ? 1121 PRO B N    1 
ATOM   35789 C CA   . PRO B 1 1153 ? 193.299 235.624 260.347 1.00 64.35  ? 1121 PRO B CA   1 
ATOM   35790 C C    . PRO B 1 1153 ? 192.252 234.666 260.889 1.00 67.93  ? 1121 PRO B C    1 
ATOM   35791 O O    . PRO B 1 1153 ? 191.165 234.512 260.329 1.00 68.02  ? 1121 PRO B O    1 
ATOM   35792 C CB   . PRO B 1 1153 ? 192.993 237.073 260.742 1.00 68.90  ? 1121 PRO B CB   1 
ATOM   35793 C CG   . PRO B 1 1153 ? 192.335 237.660 259.565 1.00 67.53  ? 1121 PRO B CG   1 
ATOM   35794 C CD   . PRO B 1 1153 ? 192.940 236.994 258.374 1.00 63.67  ? 1121 PRO B CD   1 
ATOM   35795 H HA   . PRO B 1 1153 ? 194.174 235.377 260.680 1.00 66.27  ? 1121 PRO B HA   1 
ATOM   35796 H HB2  . PRO B 1 1153 ? 192.399 237.084 261.508 1.00 66.83  ? 1121 PRO B HB2  1 
ATOM   35797 H HB3  . PRO B 1 1153 ? 193.820 237.539 260.941 1.00 66.95  ? 1121 PRO B HB3  1 
ATOM   35798 H HG2  . PRO B 1 1153 ? 191.384 237.480 259.606 1.00 66.52  ? 1121 PRO B HG2  1 
ATOM   35799 H HG3  . PRO B 1 1153 ? 192.501 238.616 259.543 1.00 66.76  ? 1121 PRO B HG3  1 
ATOM   35800 H HD2  . PRO B 1 1153 ? 192.283 236.930 257.664 1.00 66.04  ? 1121 PRO B HD2  1 
ATOM   35801 H HD3  . PRO B 1 1153 ? 193.735 237.468 258.086 1.00 66.48  ? 1121 PRO B HD3  1 
ATOM   35802 N N    . HIS B 1 1154 ? 192.598 234.020 262.004 1.00 69.22  ? 1122 HIS B N    1 
ATOM   35803 C CA   . HIS B 1 1154 ? 191.696 233.046 262.607 1.00 64.55  ? 1122 HIS B CA   1 
ATOM   35804 C C    . HIS B 1 1154 ? 190.388 233.694 263.042 1.00 65.44  ? 1122 HIS B C    1 
ATOM   35805 O O    . HIS B 1 1154 ? 189.312 233.113 262.862 1.00 70.86  ? 1122 HIS B O    1 
ATOM   35806 C CB   . HIS B 1 1154 ? 192.382 232.373 263.793 1.00 64.22  ? 1122 HIS B CB   1 
ATOM   35807 C CG   . HIS B 1 1154 ? 193.471 231.430 263.396 1.00 64.15  ? 1122 HIS B CG   1 
ATOM   35808 N ND1  . HIS B 1 1154 ? 194.713 231.434 263.991 1.00 69.10  ? 1122 HIS B ND1  1 
ATOM   35809 C CD2  . HIS B 1 1154 ? 193.502 230.448 262.465 1.00 64.81  ? 1122 HIS B CD2  1 
ATOM   35810 C CE1  . HIS B 1 1154 ? 195.464 230.497 263.442 1.00 67.78  ? 1122 HIS B CE1  1 
ATOM   35811 N NE2  . HIS B 1 1154 ? 194.753 229.885 262.513 1.00 66.71  ? 1122 HIS B NE2  1 
ATOM   35812 H H    . HIS B 1 1154 ? 193.340 234.127 262.425 1.00 67.81  ? 1122 HIS B H    1 
ATOM   35813 H HA   . HIS B 1 1154 ? 191.486 232.361 261.954 1.00 67.13  ? 1122 HIS B HA   1 
ATOM   35814 H HB2  . HIS B 1 1154 ? 192.775 233.058 264.356 1.00 67.20  ? 1122 HIS B HB2  1 
ATOM   35815 H HB3  . HIS B 1 1154 ? 191.722 231.871 264.296 1.00 67.32  ? 1122 HIS B HB3  1 
ATOM   35816 H HD2  . HIS B 1 1154 ? 192.808 230.203 261.898 1.00 67.19  ? 1122 HIS B HD2  1 
ATOM   35817 H HE1  . HIS B 1 1154 ? 196.344 230.302 263.671 1.00 67.30  ? 1122 HIS B HE1  1 
ATOM   35818 H HE2  . HIS B 1 1154 ? 195.028 229.239 262.018 1.00 67.46  ? 1122 HIS B HE2  1 
ATOM   35819 N N    . THR B 1 1155 ? 190.457 234.889 263.621 1.00 68.55  ? 1123 THR B N    1 
ATOM   35820 C CA   . THR B 1 1155 ? 189.275 235.630 264.039 1.00 73.59  ? 1123 THR B CA   1 
ATOM   35821 C C    . THR B 1 1155 ? 189.082 236.826 263.118 1.00 74.93  ? 1123 THR B C    1 
ATOM   35822 O O    . THR B 1 1155 ? 190.025 237.584 262.872 1.00 79.90  ? 1123 THR B O    1 
ATOM   35823 C CB   . THR B 1 1155 ? 189.392 236.094 265.493 1.00 72.11  ? 1123 THR B CB   1 
ATOM   35824 O OG1  . THR B 1 1155 ? 188.163 236.710 265.897 1.00 70.20  ? 1123 THR B OG1  1 
ATOM   35825 C CG2  . THR B 1 1155 ? 190.533 237.091 265.658 1.00 74.73  ? 1123 THR B CG2  1 
ATOM   35826 H H    . THR B 1 1155 ? 191.195 235.299 263.782 1.00 72.27  ? 1123 THR B H    1 
ATOM   35827 H HA   . THR B 1 1155 ? 188.493 235.061 263.967 1.00 73.62  ? 1123 THR B HA   1 
ATOM   35828 H HB   . THR B 1 1155 ? 189.570 235.328 266.061 1.00 72.95  ? 1123 THR B HB   1 
ATOM   35829 H HG1  . THR B 1 1155 ? 188.214 236.952 266.700 1.00 73.49  ? 1123 THR B HG1  1 
ATOM   35830 H HG21 . THR B 1 1155 ? 190.282 237.949 265.284 1.00 73.54  ? 1123 THR B HG21 1 
ATOM   35831 H HG22 . THR B 1 1155 ? 191.328 236.770 265.206 1.00 73.26  ? 1123 THR B HG22 1 
ATOM   35832 H HG23 . THR B 1 1155 ? 190.733 237.209 266.600 1.00 73.71  ? 1123 THR B HG23 1 
ATOM   35833 N N    . GLU B 1 1156 ? 187.863 236.987 262.610 1.00 76.59  ? 1124 GLU B N    1 
ATOM   35834 C CA   . GLU B 1 1156 ? 187.529 238.057 261.684 1.00 78.25  ? 1124 GLU B CA   1 
ATOM   35835 C C    . GLU B 1 1156 ? 186.244 238.737 262.129 1.00 81.32  ? 1124 GLU B C    1 
ATOM   35836 O O    . GLU B 1 1156 ? 185.421 238.154 262.837 1.00 85.08  ? 1124 GLU B O    1 
ATOM   35837 C CB   . GLU B 1 1156 ? 187.364 237.534 260.253 1.00 80.32  ? 1124 GLU B CB   1 
ATOM   35838 C CG   . GLU B 1 1156 ? 188.666 237.184 259.566 1.00 83.04  ? 1124 GLU B CG   1 
ATOM   35839 C CD   . GLU B 1 1156 ? 188.471 236.793 258.116 1.00 86.46  ? 1124 GLU B CD   1 
ATOM   35840 O OE1  . GLU B 1 1156 ? 187.354 236.989 257.592 1.00 82.92  ? 1124 GLU B OE1  1 
ATOM   35841 O OE2  . GLU B 1 1156 ? 189.433 236.290 257.498 1.00 88.14  ? 1124 GLU B OE2  1 
ATOM   35842 H H    . GLU B 1 1156 ? 187.198 236.473 262.793 1.00 80.37  ? 1124 GLU B H    1 
ATOM   35843 H HA   . GLU B 1 1156 ? 188.239 238.718 261.686 1.00 80.64  ? 1124 GLU B HA   1 
ATOM   35844 H HB2  . GLU B 1 1156 ? 186.819 236.732 260.276 1.00 80.79  ? 1124 GLU B HB2  1 
ATOM   35845 H HB3  . GLU B 1 1156 ? 186.923 238.215 259.722 1.00 81.44  ? 1124 GLU B HB3  1 
ATOM   35846 H HG2  . GLU B 1 1156 ? 189.248 237.960 259.591 1.00 80.86  ? 1124 GLU B HG2  1 
ATOM   35847 H HG3  . GLU B 1 1156 ? 189.081 236.439 260.028 1.00 80.82  ? 1124 GLU B HG3  1 
ATOM   35848 N N    . GLU B 1 1157 ? 186.081 239.985 261.697 1.00 83.42  ? 1125 GLU B N    1 
ATOM   35849 C CA   . GLU B 1 1157 ? 184.915 240.787 262.031 1.00 82.30  ? 1125 GLU B CA   1 
ATOM   35850 C C    . GLU B 1 1157 ? 184.372 241.444 260.772 1.00 84.98  ? 1125 GLU B C    1 
ATOM   35851 O O    . GLU B 1 1157 ? 185.114 241.707 259.822 1.00 89.16  ? 1125 GLU B O    1 
ATOM   35852 C CB   . GLU B 1 1157 ? 185.256 241.865 263.068 1.00 83.76  ? 1125 GLU B CB   1 
ATOM   35853 C CG   . GLU B 1 1157 ? 186.287 241.437 264.103 1.00 87.38  ? 1125 GLU B CG   1 
ATOM   35854 C CD   . GLU B 1 1157 ? 185.852 240.225 264.900 1.00 90.43  ? 1125 GLU B CD   1 
ATOM   35855 O OE1  . GLU B 1 1157 ? 184.713 239.756 264.700 1.00 90.52  ? 1125 GLU B OE1  1 
ATOM   35856 O OE2  . GLU B 1 1157 ? 186.651 239.740 265.728 1.00 90.29  ? 1125 GLU B OE2  1 
ATOM   35857 H H    . GLU B 1 1157 ? 186.647 240.396 261.196 1.00 85.88  ? 1125 GLU B H    1 
ATOM   35858 H HA   . GLU B 1 1157 ? 184.221 240.216 262.397 1.00 85.80  ? 1125 GLU B HA   1 
ATOM   35859 H HB2  . GLU B 1 1157 ? 185.609 242.641 262.605 1.00 86.12  ? 1125 GLU B HB2  1 
ATOM   35860 H HB3  . GLU B 1 1157 ? 184.445 242.107 263.542 1.00 85.89  ? 1125 GLU B HB3  1 
ATOM   35861 H HG2  . GLU B 1 1157 ? 187.119 241.220 263.655 1.00 86.31  ? 1125 GLU B HG2  1 
ATOM   35862 H HG3  . GLU B 1 1157 ? 186.428 242.167 264.726 1.00 86.39  ? 1125 GLU B HG3  1 
ATOM   35863 N N    . GLY B 1 1158 ? 183.067 241.705 260.769 1.00 85.55  ? 1126 GLY B N    1 
ATOM   35864 C CA   . GLY B 1 1158 ? 182.447 242.385 259.650 1.00 83.61  ? 1126 GLY B CA   1 
ATOM   35865 C C    . GLY B 1 1158 ? 182.670 241.655 258.344 1.00 85.73  ? 1126 GLY B C    1 
ATOM   35866 O O    . GLY B 1 1158 ? 183.136 242.246 257.366 1.00 89.95  ? 1126 GLY B O    1 
ATOM   35867 H H    . GLY B 1 1158 ? 182.526 241.498 261.404 1.00 87.25  ? 1126 GLY B H    1 
ATOM   35868 H HA2  . GLY B 1 1158 ? 181.492 242.455 259.805 1.00 86.89  ? 1126 GLY B HA2  1 
ATOM   35869 H HA3  . GLY B 1 1158 ? 182.813 243.280 259.571 1.00 86.64  ? 1126 GLY B HA3  1 
ATOM   35870 N N    . CYS B 1 1159 ? 182.341 240.363 258.317 1.00 91.55  ? 1127 CYS B N    1 
ATOM   35871 C CA   . CYS B 1 1159 ? 182.725 239.524 257.188 1.00 95.69  ? 1127 CYS B CA   1 
ATOM   35872 C C    . CYS B 1 1159 ? 182.128 240.034 255.881 1.00 97.36  ? 1127 CYS B C    1 
ATOM   35873 O O    . CYS B 1 1159 ? 182.820 240.107 254.859 1.00 100.99 ? 1127 CYS B O    1 
ATOM   35874 C CB   . CYS B 1 1159 ? 182.300 238.078 257.448 1.00 99.33  ? 1127 CYS B CB   1 
ATOM   35875 S SG   . CYS B 1 1159 ? 182.844 236.908 256.181 1.00 111.08 ? 1127 CYS B SG   1 
ATOM   35876 H H    . CYS B 1 1159 ? 181.902 239.955 258.934 1.00 96.57  ? 1127 CYS B H    1 
ATOM   35877 H HA   . CYS B 1 1159 ? 183.691 239.540 257.102 1.00 97.32  ? 1127 CYS B HA   1 
ATOM   35878 H HB2  . CYS B 1 1159 ? 182.679 237.791 258.293 1.00 97.84  ? 1127 CYS B HB2  1 
ATOM   35879 H HB3  . CYS B 1 1159 ? 181.332 238.040 257.493 1.00 97.80  ? 1127 CYS B HB3  1 
ATOM   35880 H HG   . CYS B 1 1159 ? 182.479 235.807 256.489 1.00 98.45  ? 1127 CYS B HG   1 
ATOM   35881 N N    . LEU B 1 1160 ? 180.846 240.394 255.891 1.00 91.78  ? 1128 LEU B N    1 
ATOM   35882 C CA   . LEU B 1 1160 ? 180.144 240.793 254.678 1.00 92.23  ? 1128 LEU B CA   1 
ATOM   35883 C C    . LEU B 1 1160 ? 179.963 242.301 254.567 1.00 94.38  ? 1128 LEU B C    1 
ATOM   35884 O O    . LEU B 1 1160 ? 179.155 242.758 253.752 1.00 95.95  ? 1128 LEU B O    1 
ATOM   35885 C CB   . LEU B 1 1160 ? 178.780 240.103 254.604 1.00 95.41  ? 1128 LEU B CB   1 
ATOM   35886 C CG   . LEU B 1 1160 ? 178.765 238.595 254.342 1.00 95.85  ? 1128 LEU B CG   1 
ATOM   35887 C CD1  . LEU B 1 1160 ? 179.515 238.261 253.061 1.00 96.13  ? 1128 LEU B CD1  1 
ATOM   35888 C CD2  . LEU B 1 1160 ? 179.344 237.827 255.516 1.00 97.36  ? 1128 LEU B CD2  1 
ATOM   35889 H H    . LEU B 1 1160 ? 180.356 240.416 256.597 1.00 95.16  ? 1128 LEU B H    1 
ATOM   35890 H HA   . LEU B 1 1160 ? 180.662 240.508 253.909 1.00 95.54  ? 1128 LEU B HA   1 
ATOM   35891 H HB2  . LEU B 1 1160 ? 178.322 240.251 255.446 1.00 96.05  ? 1128 LEU B HB2  1 
ATOM   35892 H HB3  . LEU B 1 1160 ? 178.272 240.516 253.889 1.00 95.82  ? 1128 LEU B HB3  1 
ATOM   35893 H HG   . LEU B 1 1160 ? 177.845 238.309 254.228 1.00 95.76  ? 1128 LEU B HG   1 
ATOM   35894 H HD11 . LEU B 1 1160 ? 179.240 238.876 252.363 1.00 95.90  ? 1128 LEU B HD11 1 
ATOM   35895 H HD12 . LEU B 1 1160 ? 180.467 238.345 253.221 1.00 95.84  ? 1128 LEU B HD12 1 
ATOM   35896 H HD13 . LEU B 1 1160 ? 179.304 237.350 252.801 1.00 96.01  ? 1128 LEU B HD13 1 
ATOM   35897 H HD21 . LEU B 1 1160 ? 179.072 236.898 255.448 1.00 96.09  ? 1128 LEU B HD21 1 
ATOM   35898 H HD22 . LEU B 1 1160 ? 180.310 237.891 255.486 1.00 96.15  ? 1128 LEU B HD22 1 
ATOM   35899 H HD23 . LEU B 1 1160 ? 179.008 238.210 256.342 1.00 96.19  ? 1128 LEU B HD23 1 
ATOM   35900 N N    . SER B 1 1161 ? 180.700 243.084 255.357 1.00 99.90  ? 1129 SER B N    1 
ATOM   35901 C CA   . SER B 1 1161 ? 180.545 244.535 255.310 1.00 100.78 ? 1129 SER B CA   1 
ATOM   35902 C C    . SER B 1 1161 ? 180.802 245.086 253.914 1.00 98.51  ? 1129 SER B C    1 
ATOM   35903 O O    . SER B 1 1161 ? 180.283 246.151 253.563 1.00 97.87  ? 1129 SER B O    1 
ATOM   35904 C CB   . SER B 1 1161 ? 181.490 245.194 256.313 1.00 102.35 ? 1129 SER B CB   1 
ATOM   35905 O OG   . SER B 1 1161 ? 182.839 244.874 256.024 1.00 100.61 ? 1129 SER B OG   1 
ATOM   35906 H H    . SER B 1 1161 ? 181.288 242.805 255.919 1.00 99.53  ? 1129 SER B H    1 
ATOM   35907 H HA   . SER B 1 1161 ? 179.637 244.763 255.559 1.00 99.60  ? 1129 SER B HA   1 
ATOM   35908 H HB2  . SER B 1 1161 ? 181.377 246.156 256.266 1.00 100.13 ? 1129 SER B HB2  1 
ATOM   35909 H HB3  . SER B 1 1161 ? 181.274 244.878 257.204 1.00 99.85  ? 1129 SER B HB3  1 
ATOM   35910 H HG   . SER B 1 1161 ? 182.953 244.043 256.066 1.00 99.60  ? 1129 SER B HG   1 
ATOM   35911 N N    . GLU B 1 1162 ? 181.605 244.388 253.108 1.00 106.74 ? 1130 GLU B N    1 
ATOM   35912 C CA   . GLU B 1 1162 ? 181.883 244.869 251.759 1.00 106.98 ? 1130 GLU B CA   1 
ATOM   35913 C C    . GLU B 1 1162 ? 180.616 244.902 250.915 1.00 104.34 ? 1130 GLU B C    1 
ATOM   35914 O O    . GLU B 1 1162 ? 180.397 245.845 250.147 1.00 104.87 ? 1130 GLU B O    1 
ATOM   35915 C CB   . GLU B 1 1162 ? 182.957 244.001 251.096 1.00 109.20 ? 1130 GLU B CB   1 
ATOM   35916 C CG   . GLU B 1 1162 ? 182.501 242.617 250.629 1.00 110.24 ? 1130 GLU B CG   1 
ATOM   35917 C CD   . GLU B 1 1162 ? 182.088 241.709 251.771 1.00 112.56 ? 1130 GLU B CD   1 
ATOM   35918 O OE1  . GLU B 1 1162 ? 182.370 242.052 252.938 1.00 114.60 ? 1130 GLU B OE1  1 
ATOM   35919 O OE2  . GLU B 1 1162 ? 181.483 240.650 251.501 1.00 111.00 ? 1130 GLU B OE2  1 
ATOM   35920 H H    . GLU B 1 1162 ? 181.995 243.653 253.318 1.00 107.40 ? 1130 GLU B H    1 
ATOM   35921 H HA   . GLU B 1 1162 ? 182.226 245.774 251.814 1.00 107.19 ? 1130 GLU B HA   1 
ATOM   35922 H HB2  . GLU B 1 1162 ? 183.295 244.473 250.318 1.00 107.63 ? 1130 GLU B HB2  1 
ATOM   35923 H HB3  . GLU B 1 1162 ? 183.678 243.869 251.732 1.00 107.83 ? 1130 GLU B HB3  1 
ATOM   35924 H HG2  . GLU B 1 1162 ? 181.751 242.706 250.022 1.00 107.92 ? 1130 GLU B HG2  1 
ATOM   35925 H HG3  . GLU B 1 1162 ? 183.241 242.189 250.169 1.00 107.74 ? 1130 GLU B HG3  1 
ATOM   35926 N N    . ARG B 1 1163 ? 179.768 243.887 251.045 1.00 97.03  ? 1131 ARG B N    1 
ATOM   35927 C CA   . ARG B 1 1163 ? 178.559 243.829 250.241 1.00 99.09  ? 1131 ARG B CA   1 
ATOM   35928 C C    . ARG B 1 1163 ? 177.576 244.912 250.666 1.00 105.11 ? 1131 ARG B C    1 
ATOM   35929 O O    . ARG B 1 1163 ? 177.594 245.392 251.803 1.00 106.76 ? 1131 ARG B O    1 
ATOM   35930 C CB   . ARG B 1 1163 ? 177.896 242.458 250.365 1.00 98.58  ? 1131 ARG B CB   1 
ATOM   35931 C CG   . ARG B 1 1163 ? 178.657 241.341 249.689 1.00 99.18  ? 1131 ARG B CG   1 
ATOM   35932 C CD   . ARG B 1 1163 ? 177.950 240.012 249.874 1.00 100.96 ? 1131 ARG B CD   1 
ATOM   35933 N NE   . ARG B 1 1163 ? 178.680 238.912 249.256 1.00 103.08 ? 1131 ARG B NE   1 
ATOM   35934 C CZ   . ARG B 1 1163 ? 178.349 237.633 249.376 1.00 104.13 ? 1131 ARG B CZ   1 
ATOM   35935 N NH1  . ARG B 1 1163 ? 177.304 237.254 250.093 1.00 102.24 ? 1131 ARG B NH1  1 
ATOM   35936 N NH2  . ARG B 1 1163 ? 179.087 236.712 248.763 1.00 103.48 ? 1131 ARG B NH2  1 
ATOM   35937 H H    . ARG B 1 1163 ? 179.869 243.228 251.587 1.00 101.17 ? 1131 ARG B H    1 
ATOM   35938 H HA   . ARG B 1 1163 ? 178.787 243.973 249.310 1.00 101.05 ? 1131 ARG B HA   1 
ATOM   35939 H HB2  . ARG B 1 1163 ? 177.816 242.234 251.305 1.00 101.07 ? 1131 ARG B HB2  1 
ATOM   35940 H HB3  . ARG B 1 1163 ? 177.015 242.501 249.961 1.00 101.06 ? 1131 ARG B HB3  1 
ATOM   35941 H HG2  . ARG B 1 1163 ? 178.719 241.524 248.739 1.00 101.26 ? 1131 ARG B HG2  1 
ATOM   35942 H HG3  . ARG B 1 1163 ? 179.544 241.273 250.078 1.00 101.30 ? 1131 ARG B HG3  1 
ATOM   35943 H HD2  . ARG B 1 1163 ? 177.865 239.825 250.821 1.00 101.22 ? 1131 ARG B HD2  1 
ATOM   35944 H HD3  . ARG B 1 1163 ? 177.073 240.060 249.463 1.00 101.28 ? 1131 ARG B HD3  1 
ATOM   35945 H HE   . ARG B 1 1163 ? 179.330 239.109 248.728 1.00 101.44 ? 1131 ARG B HE   1 
ATOM   35946 H HH11 . ARG B 1 1163 ? 176.820 237.840 250.495 1.00 101.32 ? 1131 ARG B HH11 1 
ATOM   35947 H HH12 . ARG B 1 1163 ? 177.108 236.419 250.158 1.00 101.24 ? 1131 ARG B HH12 1 
ATOM   35948 H HH21 . ARG B 1 1163 ? 179.768 236.948 248.295 1.00 101.54 ? 1131 ARG B HH21 1 
ATOM   35949 H HH22 . ARG B 1 1163 ? 178.881 235.880 248.835 1.00 101.48 ? 1131 ARG B HH22 1 
ATOM   35950 N N    . ALA B 1 1164 ? 176.714 245.301 249.726 1.00 104.67 ? 1132 ALA B N    1 
ATOM   35951 C CA   . ALA B 1 1164 ? 175.624 246.223 249.998 1.00 102.15 ? 1132 ALA B CA   1 
ATOM   35952 C C    . ALA B 1 1164 ? 174.248 245.615 249.785 1.00 100.17 ? 1132 ALA B C    1 
ATOM   35953 O O    . ALA B 1 1164 ? 173.270 246.163 250.301 1.00 102.92 ? 1132 ALA B O    1 
ATOM   35954 C CB   . ALA B 1 1164 ? 175.747 247.478 249.120 1.00 101.43 ? 1132 ALA B CB   1 
ATOM   35955 H H    . ALA B 1 1164 ? 176.744 245.035 248.909 1.00 101.64 ? 1132 ALA B H    1 
ATOM   35956 H HA   . ALA B 1 1164 ? 175.677 246.506 250.924 1.00 101.56 ? 1132 ALA B HA   1 
ATOM   35957 H HB1  . ALA B 1 1164 ? 175.009 248.075 249.320 1.00 101.57 ? 1132 ALA B HB1  1 
ATOM   35958 H HB2  . ALA B 1 1164 ? 175.716 247.215 248.187 1.00 101.31 ? 1132 ALA B HB2  1 
ATOM   35959 H HB3  . ALA B 1 1164 ? 176.590 247.917 249.313 1.00 101.38 ? 1132 ALA B HB3  1 
ATOM   35960 N N    . ALA B 1 1165 ? 174.139 244.515 249.040 1.00 90.00  ? 1133 ALA B N    1 
ATOM   35961 C CA   . ALA B 1 1165 ? 172.842 243.868 248.872 1.00 91.39  ? 1133 ALA B CA   1 
ATOM   35962 C C    . ALA B 1 1165 ? 172.315 243.355 250.206 1.00 93.75  ? 1133 ALA B C    1 
ATOM   35963 O O    . ALA B 1 1165 ? 171.145 243.565 250.552 1.00 96.23  ? 1133 ALA B O    1 
ATOM   35964 C CB   . ALA B 1 1165 ? 172.957 242.727 247.862 1.00 91.88  ? 1133 ALA B CB   1 
ATOM   35965 H H    . ALA B 1 1165 ? 174.789 244.129 248.630 1.00 93.74  ? 1133 ALA B H    1 
ATOM   35966 H HA   . ALA B 1 1165 ? 172.208 244.514 248.526 1.00 93.93  ? 1133 ALA B HA   1 
ATOM   35967 H HB1  . ALA B 1 1165 ? 173.600 242.080 248.190 1.00 93.95  ? 1133 ALA B HB1  1 
ATOM   35968 H HB2  . ALA B 1 1165 ? 173.253 243.088 247.012 1.00 93.80  ? 1133 ALA B HB2  1 
ATOM   35969 H HB3  . ALA B 1 1165 ? 172.088 242.309 247.760 1.00 93.97  ? 1133 ALA B HB3  1 
ATOM   35970 N N    . LEU B 1 1166 ? 173.171 242.681 250.975 1.00 98.47  ? 1134 LEU B N    1 
ATOM   35971 C CA   . LEU B 1 1166 ? 172.760 242.231 252.298 1.00 99.52  ? 1134 LEU B CA   1 
ATOM   35972 C C    . LEU B 1 1166 ? 172.476 243.413 253.212 1.00 102.00 ? 1134 LEU B C    1 
ATOM   35973 O O    . LEU B 1 1166 ? 171.590 243.337 254.071 1.00 107.48 ? 1134 LEU B O    1 
ATOM   35974 C CB   . LEU B 1 1166 ? 173.833 241.330 252.909 1.00 102.85 ? 1134 LEU B CB   1 
ATOM   35975 C CG   . LEU B 1 1166 ? 173.997 239.939 252.289 1.00 105.27 ? 1134 LEU B CG   1 
ATOM   35976 C CD1  . LEU B 1 1166 ? 174.545 240.017 250.872 1.00 104.02 ? 1134 LEU B CD1  1 
ATOM   35977 C CD2  . LEU B 1 1166 ? 174.893 239.076 253.163 1.00 104.20 ? 1134 LEU B CD2  1 
ATOM   35978 H H    . LEU B 1 1166 ? 173.979 242.482 250.759 1.00 101.84 ? 1134 LEU B H    1 
ATOM   35979 H HA   . LEU B 1 1166 ? 171.944 241.712 252.216 1.00 101.89 ? 1134 LEU B HA   1 
ATOM   35980 H HB2  . LEU B 1 1166 ? 174.688 241.781 252.832 1.00 102.46 ? 1134 LEU B HB2  1 
ATOM   35981 H HB3  . LEU B 1 1166 ? 173.620 241.201 253.846 1.00 102.55 ? 1134 LEU B HB3  1 
ATOM   35982 H HG   . LEU B 1 1166 ? 173.127 239.513 252.246 1.00 102.72 ? 1134 LEU B HG   1 
ATOM   35983 H HD11 . LEU B 1 1166 ? 174.870 239.140 250.613 1.00 102.59 ? 1134 LEU B HD11 1 
ATOM   35984 H HD12 . LEU B 1 1166 ? 173.836 240.297 250.273 1.00 102.64 ? 1134 LEU B HD12 1 
ATOM   35985 H HD13 . LEU B 1 1166 ? 175.273 240.658 250.851 1.00 102.46 ? 1134 LEU B HD13 1 
ATOM   35986 H HD21 . LEU B 1 1166 ? 175.760 239.502 253.244 1.00 102.76 ? 1134 LEU B HD21 1 
ATOM   35987 H HD22 . LEU B 1 1166 ? 174.484 238.985 254.038 1.00 102.55 ? 1134 LEU B HD22 1 
ATOM   35988 H HD23 . LEU B 1 1166 ? 174.989 238.203 252.750 1.00 102.50 ? 1134 LEU B HD23 1 
ATOM   35989 N N    . GLN B 1 1167 ? 173.211 244.514 253.040 1.00 92.11  ? 1135 GLN B N    1 
ATOM   35990 C CA   . GLN B 1 1167 ? 172.923 245.715 253.815 1.00 89.61  ? 1135 GLN B CA   1 
ATOM   35991 C C    . GLN B 1 1167 ? 171.526 246.235 253.515 1.00 95.11  ? 1135 GLN B C    1 
ATOM   35992 O O    . GLN B 1 1167 ? 170.790 246.622 254.428 1.00 96.99  ? 1135 GLN B O    1 
ATOM   35993 C CB   . GLN B 1 1167 ? 173.968 246.788 253.524 1.00 91.45  ? 1135 GLN B CB   1 
ATOM   35994 C CG   . GLN B 1 1167 ? 175.362 246.434 254.004 1.00 96.77  ? 1135 GLN B CG   1 
ATOM   35995 C CD   . GLN B 1 1167 ? 176.359 247.549 253.767 1.00 100.25 ? 1135 GLN B CD   1 
ATOM   35996 O OE1  . GLN B 1 1167 ? 176.069 248.519 253.067 1.00 100.01 ? 1135 GLN B OE1  1 
ATOM   35997 N NE2  . GLN B 1 1167 ? 177.543 247.419 254.355 1.00 99.29  ? 1135 GLN B NE2  1 
ATOM   35998 H H    . GLN B 1 1167 ? 173.868 244.589 252.491 1.00 96.14  ? 1135 GLN B H    1 
ATOM   35999 H HA   . GLN B 1 1167 ? 172.968 245.500 254.760 1.00 95.84  ? 1135 GLN B HA   1 
ATOM   36000 H HB2  . GLN B 1 1167 ? 174.012 246.930 252.565 1.00 96.33  ? 1135 GLN B HB2  1 
ATOM   36001 H HB3  . GLN B 1 1167 ? 173.703 247.610 253.966 1.00 96.26  ? 1135 GLN B HB3  1 
ATOM   36002 H HG2  . GLN B 1 1167 ? 175.332 246.257 254.957 1.00 96.81  ? 1135 GLN B HG2  1 
ATOM   36003 H HG3  . GLN B 1 1167 ? 175.671 245.647 253.529 1.00 96.88  ? 1135 GLN B HG3  1 
ATOM   36004 H HE21 . GLN B 1 1167 ? 177.708 246.727 254.837 1.00 96.98  ? 1135 GLN B HE21 1 
ATOM   36005 H HE22 . GLN B 1 1167 ? 178.144 248.025 254.251 1.00 96.89  ? 1135 GLN B HE22 1 
ATOM   36006 N N    . GLU B 1 1168 ? 171.139 246.252 252.238 1.00 106.35 ? 1136 GLU B N    1 
ATOM   36007 C CA   . GLU B 1 1168 ? 169.794 246.693 251.883 1.00 107.65 ? 1136 GLU B CA   1 
ATOM   36008 C C    . GLU B 1 1168 ? 168.744 245.744 252.443 1.00 107.22 ? 1136 GLU B C    1 
ATOM   36009 O O    . GLU B 1 1168 ? 167.685 246.179 252.911 1.00 109.09 ? 1136 GLU B O    1 
ATOM   36010 C CB   . GLU B 1 1168 ? 169.663 246.801 250.364 1.00 110.02 ? 1136 GLU B CB   1 
ATOM   36011 C CG   . GLU B 1 1168 ? 168.279 247.219 249.887 1.00 110.98 ? 1136 GLU B CG   1 
ATOM   36012 C CD   . GLU B 1 1168 ? 168.211 247.399 248.383 1.00 111.48 ? 1136 GLU B CD   1 
ATOM   36013 O OE1  . GLU B 1 1168 ? 169.244 247.192 247.712 1.00 112.18 ? 1136 GLU B OE1  1 
ATOM   36014 O OE2  . GLU B 1 1168 ? 167.126 247.748 247.873 1.00 110.35 ? 1136 GLU B OE2  1 
ATOM   36015 H H    . GLU B 1 1168 ? 171.628 246.016 251.571 1.00 107.70 ? 1136 GLU B H    1 
ATOM   36016 H HA   . GLU B 1 1168 ? 169.639 247.572 252.261 1.00 108.32 ? 1136 GLU B HA   1 
ATOM   36017 H HB2  . GLU B 1 1168 ? 170.298 247.460 250.041 1.00 108.61 ? 1136 GLU B HB2  1 
ATOM   36018 H HB3  . GLU B 1 1168 ? 169.860 245.936 249.972 1.00 108.54 ? 1136 GLU B HB3  1 
ATOM   36019 H HG2  . GLU B 1 1168 ? 167.636 246.536 250.132 1.00 108.97 ? 1136 GLU B HG2  1 
ATOM   36020 H HG3  . GLU B 1 1168 ? 168.041 248.063 250.302 1.00 108.96 ? 1136 GLU B HG3  1 
ATOM   36021 N N    . GLU B 1 1169 ? 169.012 244.440 252.383 1.00 109.11 ? 1137 GLU B N    1 
ATOM   36022 C CA   . GLU B 1 1169 ? 168.081 243.471 252.950 1.00 108.89 ? 1137 GLU B CA   1 
ATOM   36023 C C    . GLU B 1 1169 ? 167.871 243.730 254.436 1.00 106.83 ? 1137 GLU B C    1 
ATOM   36024 O O    . GLU B 1 1169 ? 166.734 243.756 254.926 1.00 109.90 ? 1137 GLU B O    1 
ATOM   36025 C CB   . GLU B 1 1169 ? 168.608 242.055 252.715 1.00 110.65 ? 1137 GLU B CB   1 
ATOM   36026 C CG   . GLU B 1 1169 ? 167.693 240.944 253.206 1.00 113.87 ? 1137 GLU B CG   1 
ATOM   36027 C CD   . GLU B 1 1169 ? 166.435 240.812 252.376 1.00 116.97 ? 1137 GLU B CD   1 
ATOM   36028 O OE1  . GLU B 1 1169 ? 166.242 241.621 251.445 1.00 116.95 ? 1137 GLU B OE1  1 
ATOM   36029 O OE2  . GLU B 1 1169 ? 165.639 239.890 252.653 1.00 118.07 ? 1137 GLU B OE2  1 
ATOM   36030 H H    . GLU B 1 1169 ? 169.715 244.097 252.026 1.00 111.09 ? 1137 GLU B H    1 
ATOM   36031 H HA   . GLU B 1 1169 ? 167.224 243.556 252.504 1.00 111.78 ? 1137 GLU B HA   1 
ATOM   36032 H HB2  . GLU B 1 1169 ? 168.738 241.928 251.762 1.00 111.71 ? 1137 GLU B HB2  1 
ATOM   36033 H HB3  . GLU B 1 1169 ? 169.456 241.961 253.176 1.00 111.49 ? 1137 GLU B HB3  1 
ATOM   36034 H HG2  . GLU B 1 1169 ? 168.169 240.101 253.154 1.00 112.14 ? 1137 GLU B HG2  1 
ATOM   36035 H HG3  . GLU B 1 1169 ? 167.432 241.120 254.123 1.00 112.40 ? 1137 GLU B HG3  1 
ATOM   36036 N N    . LEU B 1 1170 ? 168.965 243.931 255.171 1.00 103.91 ? 1138 LEU B N    1 
ATOM   36037 C CA   . LEU B 1 1170 ? 168.850 244.204 256.596 1.00 104.99 ? 1138 LEU B CA   1 
ATOM   36038 C C    . LEU B 1 1170 ? 168.164 245.537 256.852 1.00 110.63 ? 1138 LEU B C    1 
ATOM   36039 O O    . LEU B 1 1170 ? 167.444 245.675 257.841 1.00 114.58 ? 1138 LEU B O    1 
ATOM   36040 C CB   . LEU B 1 1170 ? 170.227 244.181 257.255 1.00 106.58 ? 1138 LEU B CB   1 
ATOM   36041 C CG   . LEU B 1 1170 ? 170.230 244.344 258.779 1.00 109.15 ? 1138 LEU B CG   1 
ATOM   36042 C CD1  . LEU B 1 1170 ? 171.463 243.689 259.377 1.00 109.03 ? 1138 LEU B CD1  1 
ATOM   36043 C CD2  . LEU B 1 1170 ? 170.161 245.810 259.193 1.00 108.75 ? 1138 LEU B CD2  1 
ATOM   36044 H H    . LEU B 1 1170 ? 169.771 243.915 254.871 1.00 108.26 ? 1138 LEU B H    1 
ATOM   36045 H HA   . LEU B 1 1170 ? 168.312 243.509 257.006 1.00 108.05 ? 1138 LEU B HA   1 
ATOM   36046 H HB2  . LEU B 1 1170 ? 170.646 243.329 257.055 1.00 108.21 ? 1138 LEU B HB2  1 
ATOM   36047 H HB3  . LEU B 1 1170 ? 170.762 244.897 256.879 1.00 108.18 ? 1138 LEU B HB3  1 
ATOM   36048 H HG   . LEU B 1 1170 ? 169.451 243.895 259.143 1.00 108.76 ? 1138 LEU B HG   1 
ATOM   36049 H HD11 . LEU B 1 1170 ? 171.438 243.793 260.342 1.00 108.55 ? 1138 LEU B HD11 1 
ATOM   36050 H HD12 . LEU B 1 1170 ? 171.464 242.747 259.146 1.00 108.69 ? 1138 LEU B HD12 1 
ATOM   36051 H HD13 . LEU B 1 1170 ? 172.255 244.120 259.018 1.00 108.73 ? 1138 LEU B HD13 1 
ATOM   36052 H HD21 . LEU B 1 1170 ? 170.677 245.931 260.006 1.00 108.46 ? 1138 LEU B HD21 1 
ATOM   36053 H HD22 . LEU B 1 1170 ? 170.529 246.361 258.486 1.00 108.47 ? 1138 LEU B HD22 1 
ATOM   36054 H HD23 . LEU B 1 1170 ? 169.236 246.052 259.353 1.00 108.66 ? 1138 LEU B HD23 1 
ATOM   36055 N N    . GLN B 1 1171 ? 168.385 246.532 255.991 1.00 110.52 ? 1139 GLN B N    1 
ATOM   36056 C CA   . GLN B 1 1171 ? 167.683 247.802 256.141 1.00 109.03 ? 1139 GLN B CA   1 
ATOM   36057 C C    . GLN B 1 1171 ? 166.179 247.614 255.999 1.00 109.05 ? 1139 GLN B C    1 
ATOM   36058 O O    . GLN B 1 1171 ? 165.398 248.163 256.784 1.00 105.66 ? 1139 GLN B O    1 
ATOM   36059 C CB   . GLN B 1 1171 ? 168.203 248.807 255.114 1.00 107.81 ? 1139 GLN B CB   1 
ATOM   36060 C CG   . GLN B 1 1171 ? 167.257 249.964 254.812 1.00 111.31 ? 1139 GLN B CG   1 
ATOM   36061 C CD   . GLN B 1 1171 ? 166.800 250.701 256.057 1.00 112.88 ? 1139 GLN B CD   1 
ATOM   36062 O OE1  . GLN B 1 1171 ? 167.338 250.501 257.146 1.00 110.91 ? 1139 GLN B OE1  1 
ATOM   36063 N NE2  . GLN B 1 1171 ? 165.799 251.560 255.900 1.00 112.34 ? 1139 GLN B NE2  1 
ATOM   36064 H H    . GLN B 1 1171 ? 168.926 246.496 255.323 1.00 109.46 ? 1139 GLN B H    1 
ATOM   36065 H HA   . GLN B 1 1171 ? 167.860 248.155 257.027 1.00 109.69 ? 1139 GLN B HA   1 
ATOM   36066 H HB2  . GLN B 1 1171 ? 169.033 249.185 255.445 1.00 109.78 ? 1139 GLN B HB2  1 
ATOM   36067 H HB3  . GLN B 1 1171 ? 168.368 248.338 254.280 1.00 109.42 ? 1139 GLN B HB3  1 
ATOM   36068 H HG2  . GLN B 1 1171 ? 167.718 250.602 254.245 1.00 110.30 ? 1139 GLN B HG2  1 
ATOM   36069 H HG3  . GLN B 1 1171 ? 166.471 249.629 254.352 1.00 110.16 ? 1139 GLN B HG3  1 
ATOM   36070 H HE21 . GLN B 1 1171 ? 165.448 251.673 255.123 1.00 110.26 ? 1139 GLN B HE21 1 
ATOM   36071 H HE22 . GLN B 1 1171 ? 165.502 252.003 256.574 1.00 110.18 ? 1139 GLN B HE22 1 
ATOM   36072 N N    . LEU B 1 1172 ? 165.755 246.843 254.997 1.00 117.09 ? 1140 LEU B N    1 
ATOM   36073 C CA   . LEU B 1 1172 ? 164.332 246.568 254.835 1.00 116.30 ? 1140 LEU B CA   1 
ATOM   36074 C C    . LEU B 1 1172 ? 163.780 245.829 256.046 1.00 115.30 ? 1140 LEU B C    1 
ATOM   36075 O O    . LEU B 1 1172 ? 162.683 246.138 256.529 1.00 116.06 ? 1140 LEU B O    1 
ATOM   36076 C CB   . LEU B 1 1172 ? 164.092 245.757 253.562 1.00 118.27 ? 1140 LEU B CB   1 
ATOM   36077 C CG   . LEU B 1 1172 ? 164.417 246.459 252.242 1.00 119.10 ? 1140 LEU B CG   1 
ATOM   36078 C CD1  . LEU B 1 1172 ? 164.279 245.494 251.074 1.00 117.63 ? 1140 LEU B CD1  1 
ATOM   36079 C CD2  . LEU B 1 1172 ? 163.525 247.675 252.037 1.00 117.45 ? 1140 LEU B CD2  1 
ATOM   36080 H H    . LEU B 1 1172 ? 166.262 246.474 254.409 1.00 116.49 ? 1140 LEU B H    1 
ATOM   36081 H HA   . LEU B 1 1172 ? 163.853 247.408 254.755 1.00 116.37 ? 1140 LEU B HA   1 
ATOM   36082 H HB2  . LEU B 1 1172 ? 164.636 244.955 253.606 1.00 116.83 ? 1140 LEU B HB2  1 
ATOM   36083 H HB3  . LEU B 1 1172 ? 163.155 245.507 253.533 1.00 116.74 ? 1140 LEU B HB3  1 
ATOM   36084 H HG   . LEU B 1 1172 ? 165.337 246.765 252.268 1.00 116.90 ? 1140 LEU B HG   1 
ATOM   36085 H HD11 . LEU B 1 1172 ? 164.907 244.764 251.192 1.00 116.63 ? 1140 LEU B HD11 1 
ATOM   36086 H HD12 . LEU B 1 1172 ? 163.372 245.152 251.053 1.00 116.91 ? 1140 LEU B HD12 1 
ATOM   36087 H HD13 . LEU B 1 1172 ? 164.473 245.968 250.251 1.00 116.73 ? 1140 LEU B HD13 1 
ATOM   36088 H HD21 . LEU B 1 1172 ? 163.753 248.350 252.695 1.00 116.61 ? 1140 LEU B HD21 1 
ATOM   36089 H HD22 . LEU B 1 1172 ? 163.669 248.022 251.143 1.00 116.83 ? 1140 LEU B HD22 1 
ATOM   36090 H HD23 . LEU B 1 1172 ? 162.598 247.408 252.142 1.00 116.90 ? 1140 LEU B HD23 1 
ATOM   36091 N N    . CYS B 1 1173 ? 164.524 244.842 256.547 1.00 121.88 ? 1141 CYS B N    1 
ATOM   36092 C CA   . CYS B 1 1173 ? 164.067 244.111 257.723 1.00 120.74 ? 1141 CYS B CA   1 
ATOM   36093 C C    . CYS B 1 1173 ? 163.954 245.035 258.927 1.00 117.66 ? 1141 CYS B C    1 
ATOM   36094 O O    . CYS B 1 1173 ? 163.001 244.940 259.708 1.00 120.85 ? 1141 CYS B O    1 
ATOM   36095 C CB   . CYS B 1 1173 ? 165.017 242.951 258.022 1.00 122.80 ? 1141 CYS B CB   1 
ATOM   36096 S SG   . CYS B 1 1173 ? 165.157 241.745 256.682 1.00 126.45 ? 1141 CYS B SG   1 
ATOM   36097 H H    . CYS B 1 1173 ? 165.281 244.583 256.231 1.00 120.97 ? 1141 CYS B H    1 
ATOM   36098 H HA   . CYS B 1 1173 ? 163.188 243.742 257.545 1.00 120.87 ? 1141 CYS B HA   1 
ATOM   36099 H HB2  . CYS B 1 1173 ? 165.902 243.310 258.191 1.00 121.06 ? 1141 CYS B HB2  1 
ATOM   36100 H HB3  . CYS B 1 1173 ? 164.697 242.483 258.810 1.00 121.10 ? 1141 CYS B HB3  1 
ATOM   36101 H HG   . CYS B 1 1173 ? 165.915 240.874 257.011 1.00 121.11 ? 1141 CYS B HG   1 
ATOM   36102 N N    . LYS B 1 1174 ? 164.921 245.936 259.094 1.00 112.11 ? 1142 LYS B N    1 
ATOM   36103 C CA   . LYS B 1 1174 ? 164.881 246.880 260.202 1.00 116.29 ? 1142 LYS B CA   1 
ATOM   36104 C C    . LYS B 1 1174 ? 163.676 247.801 260.085 1.00 120.73 ? 1142 LYS B C    1 
ATOM   36105 O O    . LYS B 1 1174 ? 163.019 248.108 261.085 1.00 123.50 ? 1142 LYS B O    1 
ATOM   36106 C CB   . LYS B 1 1174 ? 166.176 247.690 260.234 1.00 117.91 ? 1142 LYS B CB   1 
ATOM   36107 C CG   . LYS B 1 1174 ? 166.351 248.549 261.476 1.00 121.04 ? 1142 LYS B CG   1 
ATOM   36108 C CD   . LYS B 1 1174 ? 167.377 249.653 261.254 1.00 121.77 ? 1142 LYS B CD   1 
ATOM   36109 C CE   . LYS B 1 1174 ? 168.743 249.098 260.872 1.00 120.57 ? 1142 LYS B CE   1 
ATOM   36110 N NZ   . LYS B 1 1174 ? 169.744 250.180 260.656 1.00 119.87 ? 1142 LYS B NZ   1 
ATOM   36111 H H    . LYS B 1 1174 ? 165.606 246.020 258.580 1.00 117.94 ? 1142 LYS B H    1 
ATOM   36112 H HA   . LYS B 1 1174 ? 164.809 246.390 261.036 1.00 118.85 ? 1142 LYS B HA   1 
ATOM   36113 H HB2  . LYS B 1 1174 ? 166.926 247.076 260.192 1.00 118.68 ? 1142 LYS B HB2  1 
ATOM   36114 H HB3  . LYS B 1 1174 ? 166.193 248.279 259.464 1.00 118.31 ? 1142 LYS B HB3  1 
ATOM   36115 H HG2  . LYS B 1 1174 ? 165.504 248.964 261.704 1.00 119.11 ? 1142 LYS B HG2  1 
ATOM   36116 H HG3  . LYS B 1 1174 ? 166.658 247.992 262.209 1.00 119.30 ? 1142 LYS B HG3  1 
ATOM   36117 H HD2  . LYS B 1 1174 ? 167.073 250.229 260.535 1.00 119.17 ? 1142 LYS B HD2  1 
ATOM   36118 H HD3  . LYS B 1 1174 ? 167.477 250.164 262.072 1.00 119.32 ? 1142 LYS B HD3  1 
ATOM   36119 H HE2  . LYS B 1 1174 ? 169.066 248.525 261.585 1.00 119.23 ? 1142 LYS B HE2  1 
ATOM   36120 H HE3  . LYS B 1 1174 ? 168.668 248.595 260.046 1.00 118.79 ? 1142 LYS B HE3  1 
ATOM   36121 H HZ1  . LYS B 1 1174 ? 170.525 249.829 260.414 1.00 119.11 ? 1142 LYS B HZ1  1 
ATOM   36122 H HZ2  . LYS B 1 1174 ? 169.463 250.729 260.014 1.00 119.16 ? 1142 LYS B HZ2  1 
ATOM   36123 H HZ3  . LYS B 1 1174 ? 169.855 250.646 261.406 1.00 119.10 ? 1142 LYS B HZ3  1 
ATOM   36124 N N    . GLY B 1 1175 ? 163.378 248.260 258.870 1.00 125.18 ? 1143 GLY B N    1 
ATOM   36125 C CA   . GLY B 1 1175 ? 162.199 249.087 258.676 1.00 125.89 ? 1143 GLY B CA   1 
ATOM   36126 C C    . GLY B 1 1175 ? 160.918 248.349 259.010 1.00 124.07 ? 1143 GLY B C    1 
ATOM   36127 O O    . GLY B 1 1175 ? 160.023 248.897 259.660 1.00 121.57 ? 1143 GLY B O    1 
ATOM   36128 H H    . GLY B 1 1175 ? 163.835 248.107 258.157 1.00 122.91 ? 1143 GLY B H    1 
ATOM   36129 H HA2  . GLY B 1 1175 ? 162.259 249.874 259.241 1.00 123.76 ? 1143 GLY B HA2  1 
ATOM   36130 H HA3  . GLY B 1 1175 ? 162.156 249.374 257.750 1.00 123.79 ? 1143 GLY B HA3  1 
ATOM   36131 N N    . LEU B 1 1176 ? 160.815 247.092 258.576 1.00 125.51 ? 1144 LEU B N    1 
ATOM   36132 C CA   . LEU B 1 1176 ? 159.636 246.297 258.905 1.00 123.97 ? 1144 LEU B CA   1 
ATOM   36133 C C    . LEU B 1 1176 ? 159.516 246.092 260.408 1.00 119.71 ? 1144 LEU B C    1 
ATOM   36134 O O    . LEU B 1 1176 ? 158.411 246.123 260.962 1.00 123.36 ? 1144 LEU B O    1 
ATOM   36135 C CB   . LEU B 1 1176 ? 159.691 244.952 258.183 1.00 126.58 ? 1144 LEU B CB   1 
ATOM   36136 C CG   . LEU B 1 1176 ? 159.506 244.998 256.665 1.00 126.90 ? 1144 LEU B CG   1 
ATOM   36137 C CD1  . LEU B 1 1176 ? 159.730 243.624 256.059 1.00 125.43 ? 1144 LEU B CD1  1 
ATOM   36138 C CD2  . LEU B 1 1176 ? 158.122 245.519 256.304 1.00 124.98 ? 1144 LEU B CD2  1 
ATOM   36139 H H    . LEU B 1 1176 ? 161.402 246.684 258.099 1.00 124.88 ? 1144 LEU B H    1 
ATOM   36140 H HA   . LEU B 1 1176 ? 158.843 246.770 258.607 1.00 124.97 ? 1144 LEU B HA   1 
ATOM   36141 H HB2  . LEU B 1 1176 ? 160.557 244.549 258.357 1.00 125.14 ? 1144 LEU B HB2  1 
ATOM   36142 H HB3  . LEU B 1 1176 ? 158.993 244.383 258.543 1.00 124.96 ? 1144 LEU B HB3  1 
ATOM   36143 H HG   . LEU B 1 1176 ? 160.162 245.604 256.285 1.00 125.06 ? 1144 LEU B HG   1 
ATOM   36144 H HD11 . LEU B 1 1176 ? 159.789 243.712 255.094 1.00 124.81 ? 1144 LEU B HD11 1 
ATOM   36145 H HD12 . LEU B 1 1176 ? 158.982 243.052 256.292 1.00 125.01 ? 1144 LEU B HD12 1 
ATOM   36146 H HD13 . LEU B 1 1176 ? 160.555 243.254 256.409 1.00 124.82 ? 1144 LEU B HD13 1 
ATOM   36147 H HD21 . LEU B 1 1176 ? 158.069 246.462 256.523 1.00 124.90 ? 1144 LEU B HD21 1 
ATOM   36148 H HD22 . LEU B 1 1176 ? 157.976 245.392 255.354 1.00 124.83 ? 1144 LEU B HD22 1 
ATOM   36149 H HD23 . LEU B 1 1176 ? 157.458 245.023 256.808 1.00 124.85 ? 1144 LEU B HD23 1 
ATOM   36150 N N    . VAL B 1 1177 ? 160.642 245.871 261.085 1.00 119.73 ? 1145 VAL B N    1 
ATOM   36151 C CA   . VAL B 1 1177 ? 160.611 245.696 262.534 1.00 126.36 ? 1145 VAL B CA   1 
ATOM   36152 C C    . VAL B 1 1177 ? 160.154 246.978 263.213 1.00 126.56 ? 1145 VAL B C    1 
ATOM   36153 O O    . VAL B 1 1177 ? 159.339 246.951 264.143 1.00 127.94 ? 1145 VAL B O    1 
ATOM   36154 C CB   . VAL B 1 1177 ? 161.992 245.247 263.045 1.00 128.40 ? 1145 VAL B CB   1 
ATOM   36155 C CG1  . VAL B 1 1177 ? 162.024 245.257 264.566 1.00 126.14 ? 1145 VAL B CG1  1 
ATOM   36156 C CG2  . VAL B 1 1177 ? 162.325 243.864 262.510 1.00 128.08 ? 1145 VAL B CG2  1 
ATOM   36157 H H    . VAL B 1 1177 ? 161.426 245.819 260.735 1.00 125.33 ? 1145 VAL B H    1 
ATOM   36158 H HA   . VAL B 1 1177 ? 159.973 244.999 262.753 1.00 126.31 ? 1145 VAL B HA   1 
ATOM   36159 H HB   . VAL B 1 1177 ? 162.666 245.866 262.725 1.00 126.32 ? 1145 VAL B HB   1 
ATOM   36160 H HG11 . VAL B 1 1177 ? 161.178 244.920 264.902 1.00 126.20 ? 1145 VAL B HG11 1 
ATOM   36161 H HG12 . VAL B 1 1177 ? 162.165 246.166 264.873 1.00 126.12 ? 1145 VAL B HG12 1 
ATOM   36162 H HG13 . VAL B 1 1177 ? 162.750 244.690 264.868 1.00 126.05 ? 1145 VAL B HG13 1 
ATOM   36163 H HG21 . VAL B 1 1177 ? 161.975 243.196 263.120 1.00 126.38 ? 1145 VAL B HG21 1 
ATOM   36164 H HG22 . VAL B 1 1177 ? 163.287 243.782 262.443 1.00 126.45 ? 1145 VAL B HG22 1 
ATOM   36165 H HG23 . VAL B 1 1177 ? 161.926 243.756 261.633 1.00 126.39 ? 1145 VAL B HG23 1 
ATOM   36166 N N    . GLN B 1 1178 ? 160.669 248.122 262.760 1.00 133.49 ? 1146 GLN B N    1 
ATOM   36167 C CA   . GLN B 1 1178 ? 160.221 249.396 263.310 1.00 135.76 ? 1146 GLN B CA   1 
ATOM   36168 C C    . GLN B 1 1178 ? 158.724 249.573 263.107 1.00 136.89 ? 1146 GLN B C    1 
ATOM   36169 O O    . GLN B 1 1178 ? 158.015 250.027 264.012 1.00 137.51 ? 1146 GLN B O    1 
ATOM   36170 C CB   . GLN B 1 1178 ? 160.989 250.548 262.663 1.00 136.27 ? 1146 GLN B CB   1 
ATOM   36171 C CG   . GLN B 1 1178 ? 162.453 250.626 263.069 1.00 135.88 ? 1146 GLN B CG   1 
ATOM   36172 C CD   . GLN B 1 1178 ? 162.634 250.973 264.534 1.00 136.67 ? 1146 GLN B CD   1 
ATOM   36173 O OE1  . GLN B 1 1178 ? 161.670 251.274 265.237 1.00 137.97 ? 1146 GLN B OE1  1 
ATOM   36174 N NE2  . GLN B 1 1178 ? 163.876 250.931 265.002 1.00 134.97 ? 1146 GLN B NE2  1 
ATOM   36175 H H    . GLN B 1 1178 ? 161.268 248.185 262.146 1.00 134.31 ? 1146 GLN B H    1 
ATOM   36176 H HA   . GLN B 1 1178 ? 160.398 249.409 264.263 1.00 135.15 ? 1146 GLN B HA   1 
ATOM   36177 H HB2  . GLN B 1 1178 ? 160.955 250.443 261.700 1.00 134.97 ? 1146 GLN B HB2  1 
ATOM   36178 H HB3  . GLN B 1 1178 ? 160.568 251.384 262.917 1.00 135.32 ? 1146 GLN B HB3  1 
ATOM   36179 H HG2  . GLN B 1 1178 ? 162.872 249.767 262.910 1.00 135.00 ? 1146 GLN B HG2  1 
ATOM   36180 H HG3  . GLN B 1 1178 ? 162.891 251.313 262.541 1.00 134.96 ? 1146 GLN B HG3  1 
ATOM   36181 H HE21 . GLN B 1 1178 ? 164.525 250.716 264.480 1.00 135.03 ? 1146 GLN B HE21 1 
ATOM   36182 H HE22 . GLN B 1 1178 ? 164.031 251.120 265.826 1.00 135.23 ? 1146 GLN B HE22 1 
ATOM   36183 N N    . ALA B 1 1179 ? 158.223 249.210 261.926 1.00 138.92 ? 1147 ALA B N    1 
ATOM   36184 C CA   . ALA B 1 1179 ? 156.786 249.282 261.684 1.00 138.81 ? 1147 ALA B CA   1 
ATOM   36185 C C    . ALA B 1 1179 ? 156.025 248.385 262.652 1.00 138.30 ? 1147 ALA B C    1 
ATOM   36186 O O    . ALA B 1 1179 ? 154.968 248.767 263.165 1.00 137.07 ? 1147 ALA B O    1 
ATOM   36187 C CB   . ALA B 1 1179 ? 156.477 248.896 260.238 1.00 137.08 ? 1147 ALA B CB   1 
ATOM   36188 H H    . ALA B 1 1179 ? 158.686 248.923 261.260 1.00 136.66 ? 1147 ALA B H    1 
ATOM   36189 H HA   . ALA B 1 1179 ? 156.488 250.194 261.823 1.00 137.39 ? 1147 ALA B HA   1 
ATOM   36190 H HB1  . ALA B 1 1179 ? 155.518 248.949 260.097 1.00 137.14 ? 1147 ALA B HB1  1 
ATOM   36191 H HB2  . ALA B 1 1179 ? 156.934 249.510 259.643 1.00 136.95 ? 1147 ALA B HB2  1 
ATOM   36192 H HB3  . ALA B 1 1179 ? 156.785 247.990 260.081 1.00 136.89 ? 1147 ALA B HB3  1 
ATOM   36193 N N    . LEU B 1 1180 ? 156.549 247.185 262.913 1.00 140.36 ? 1148 LEU B N    1 
ATOM   36194 C CA   . LEU B 1 1180 ? 155.884 246.278 263.844 1.00 139.46 ? 1148 LEU B CA   1 
ATOM   36195 C C    . LEU B 1 1180 ? 155.820 246.871 265.246 1.00 139.75 ? 1148 LEU B C    1 
ATOM   36196 O O    . LEU B 1 1180 ? 154.782 246.790 265.914 1.00 138.52 ? 1148 LEU B O    1 
ATOM   36197 C CB   . LEU B 1 1180 ? 156.609 244.932 263.874 1.00 138.97 ? 1148 LEU B CB   1 
ATOM   36198 C CG   . LEU B 1 1180 ? 156.438 244.025 262.655 1.00 139.61 ? 1148 LEU B CG   1 
ATOM   36199 C CD1  . LEU B 1 1180 ? 157.343 242.810 262.768 1.00 138.12 ? 1148 LEU B CD1  1 
ATOM   36200 C CD2  . LEU B 1 1180 ? 154.985 243.594 262.501 1.00 137.67 ? 1148 LEU B CD2  1 
ATOM   36201 H H    . LEU B 1 1180 ? 157.275 246.878 262.570 1.00 138.17 ? 1148 LEU B H    1 
ATOM   36202 H HA   . LEU B 1 1180 ? 154.975 246.127 263.543 1.00 138.26 ? 1148 LEU B HA   1 
ATOM   36203 H HB2  . LEU B 1 1180 ? 157.559 245.102 263.973 1.00 138.00 ? 1148 LEU B HB2  1 
ATOM   36204 H HB3  . LEU B 1 1180 ? 156.292 244.437 264.646 1.00 138.10 ? 1148 LEU B HB3  1 
ATOM   36205 H HG   . LEU B 1 1180 ? 156.695 244.515 261.860 1.00 138.26 ? 1148 LEU B HG   1 
ATOM   36206 H HD11 . LEU B 1 1180 ? 158.265 243.108 262.822 1.00 137.87 ? 1148 LEU B HD11 1 
ATOM   36207 H HD12 . LEU B 1 1180 ? 157.221 242.252 261.984 1.00 138.12 ? 1148 LEU B HD12 1 
ATOM   36208 H HD13 . LEU B 1 1180 ? 157.108 242.314 263.568 1.00 138.19 ? 1148 LEU B HD13 1 
ATOM   36209 H HD21 . LEU B 1 1180 ? 154.451 244.364 262.252 1.00 138.21 ? 1148 LEU B HD21 1 
ATOM   36210 H HD22 . LEU B 1 1180 ? 154.672 243.232 263.345 1.00 137.97 ? 1148 LEU B HD22 1 
ATOM   36211 H HD23 . LEU B 1 1180 ? 154.929 242.917 261.809 1.00 138.14 ? 1148 LEU B HD23 1 
ATOM   36212 N N    . GLN B 1 1181 ? 156.915 247.472 265.709 1.00 145.88 ? 1149 GLN B N    1 
ATOM   36213 C CA   . GLN B 1 1181 ? 156.985 247.968 267.077 1.00 145.91 ? 1149 GLN B CA   1 
ATOM   36214 C C    . GLN B 1 1181 ? 156.588 249.432 267.202 1.00 146.19 ? 1149 GLN B C    1 
ATOM   36215 O O    . GLN B 1 1181 ? 156.127 249.849 268.271 1.00 146.11 ? 1149 GLN B O    1 
ATOM   36216 C CB   . GLN B 1 1181 ? 158.398 247.774 267.634 1.00 144.72 ? 1149 GLN B CB   1 
ATOM   36217 C CG   . GLN B 1 1181 ? 158.801 246.313 267.783 1.00 144.63 ? 1149 GLN B CG   1 
ATOM   36218 C CD   . GLN B 1 1181 ? 160.230 246.135 268.264 1.00 144.67 ? 1149 GLN B CD   1 
ATOM   36219 O OE1  . GLN B 1 1181 ? 160.935 245.229 267.820 1.00 143.07 ? 1149 GLN B OE1  1 
ATOM   36220 N NE2  . GLN B 1 1181 ? 160.663 246.994 269.182 1.00 144.92 ? 1149 GLN B NE2  1 
ATOM   36221 H H    . GLN B 1 1181 ? 157.630 247.603 265.249 1.00 143.98 ? 1149 GLN B H    1 
ATOM   36222 H HA   . GLN B 1 1181 ? 156.378 247.450 267.629 1.00 144.51 ? 1149 GLN B HA   1 
ATOM   36223 H HB2  . GLN B 1 1181 ? 159.032 248.198 267.035 1.00 144.16 ? 1149 GLN B HB2  1 
ATOM   36224 H HB3  . GLN B 1 1181 ? 158.443 248.188 268.509 1.00 144.36 ? 1149 GLN B HB3  1 
ATOM   36225 H HG2  . GLN B 1 1181 ? 158.214 245.889 268.429 1.00 144.38 ? 1149 GLN B HG2  1 
ATOM   36226 H HG3  . GLN B 1 1181 ? 158.718 245.873 266.923 1.00 144.17 ? 1149 GLN B HG3  1 
ATOM   36227 H HE21 . GLN B 1 1181 ? 160.145 247.614 269.474 1.00 144.42 ? 1149 GLN B HE21 1 
ATOM   36228 H HE22 . GLN B 1 1181 ? 161.465 246.929 269.484 1.00 144.52 ? 1149 GLN B HE22 1 
ATOM   36229 N N    . THR B 1 1182 ? 156.753 250.221 266.145 1.00 150.41 ? 1150 THR B N    1 
ATOM   36230 C CA   . THR B 1 1182 ? 156.395 251.635 266.190 1.00 150.83 ? 1150 THR B CA   1 
ATOM   36231 C C    . THR B 1 1182 ? 154.934 251.829 265.800 1.00 148.49 ? 1150 THR B C    1 
ATOM   36232 O O    . THR B 1 1182 ? 154.045 251.167 266.335 1.00 148.16 ? 1150 THR B O    1 
ATOM   36233 C CB   . THR B 1 1182 ? 157.285 252.477 265.255 1.00 149.90 ? 1150 THR B CB   1 
ATOM   36234 O OG1  . THR B 1 1182 ? 158.664 252.174 265.501 1.00 149.64 ? 1150 THR B OG1  1 
ATOM   36235 C CG2  . THR B 1 1182 ? 157.048 253.963 265.483 1.00 148.14 ? 1150 THR B CG2  1 
ATOM   36236 H H    . THR B 1 1182 ? 157.069 249.962 265.389 1.00 148.04 ? 1150 THR B H    1 
ATOM   36237 H HA   . THR B 1 1182 ? 156.513 251.965 267.094 1.00 148.90 ? 1150 THR B HA   1 
ATOM   36238 H HB   . THR B 1 1182 ? 157.069 252.271 264.332 1.00 148.40 ? 1150 THR B HB   1 
ATOM   36239 H HG1  . THR B 1 1182 ? 158.857 252.344 266.301 1.00 148.55 ? 1150 THR B HG1  1 
ATOM   36240 H HG21 . THR B 1 1182 ? 156.146 254.201 265.219 1.00 148.42 ? 1150 THR B HG21 1 
ATOM   36241 H HG22 . THR B 1 1182 ? 157.169 254.177 266.422 1.00 148.58 ? 1150 THR B HG22 1 
ATOM   36242 H HG23 . THR B 1 1182 ? 157.677 254.482 264.958 1.00 148.30 ? 1150 THR B HG23 1 
ATOM   36243 N N    . PRO B 1 1205 ? 157.690 245.118 249.630 1.00 136.35 ? 1173 PRO B N    1 
ATOM   36244 C CA   . PRO B 1 1205 ? 158.086 244.326 248.461 1.00 136.28 ? 1173 PRO B CA   1 
ATOM   36245 C C    . PRO B 1 1205 ? 157.890 242.827 248.670 1.00 137.18 ? 1173 PRO B C    1 
ATOM   36246 O O    . PRO B 1 1205 ? 157.378 242.145 247.782 1.00 135.87 ? 1173 PRO B O    1 
ATOM   36247 C CB   . PRO B 1 1205 ? 159.569 244.667 248.296 1.00 135.22 ? 1173 PRO B CB   1 
ATOM   36248 C CG   . PRO B 1 1205 ? 160.023 245.030 249.663 1.00 134.73 ? 1173 PRO B CG   1 
ATOM   36249 C CD   . PRO B 1 1205 ? 158.853 245.702 250.321 1.00 134.88 ? 1173 PRO B CD   1 
ATOM   36250 H HA   . PRO B 1 1205 ? 157.597 244.612 247.674 1.00 135.14 ? 1173 PRO B HA   1 
ATOM   36251 H HB2  . PRO B 1 1205 ? 160.050 243.891 247.967 1.00 135.11 ? 1173 PRO B HB2  1 
ATOM   36252 H HB3  . PRO B 1 1205 ? 159.668 245.417 247.689 1.00 135.06 ? 1173 PRO B HB3  1 
ATOM   36253 H HG2  . PRO B 1 1205 ? 160.272 244.227 250.147 1.00 135.17 ? 1173 PRO B HG2  1 
ATOM   36254 H HG3  . PRO B 1 1205 ? 160.776 245.639 249.604 1.00 134.71 ? 1173 PRO B HG3  1 
ATOM   36255 H HD2  . PRO B 1 1205 ? 158.827 245.487 251.267 1.00 135.05 ? 1173 PRO B HD2  1 
ATOM   36256 H HD3  . PRO B 1 1205 ? 158.886 246.660 250.175 1.00 135.03 ? 1173 PRO B HD3  1 
ATOM   36257 N N    . SER B 1 1206 ? 158.295 242.326 249.837 1.00 141.76 ? 1174 SER B N    1 
ATOM   36258 C CA   . SER B 1 1206 ? 158.133 240.914 250.178 1.00 141.16 ? 1174 SER B CA   1 
ATOM   36259 C C    . SER B 1 1206 ? 158.774 240.015 249.123 1.00 139.52 ? 1174 SER B C    1 
ATOM   36260 O O    . SER B 1 1206 ? 158.223 238.980 248.744 1.00 138.43 ? 1174 SER B O    1 
ATOM   36261 C CB   . SER B 1 1206 ? 156.654 240.565 250.360 1.00 139.82 ? 1174 SER B CB   1 
ATOM   36262 O OG   . SER B 1 1206 ? 156.082 241.307 251.423 1.00 137.65 ? 1174 SER B OG   1 
ATOM   36263 H H    . SER B 1 1206 ? 158.672 242.791 250.455 1.00 138.92 ? 1174 SER B H    1 
ATOM   36264 H HA   . SER B 1 1206 ? 158.581 240.744 251.022 1.00 138.90 ? 1174 SER B HA   1 
ATOM   36265 H HB2  . SER B 1 1206 ? 156.179 240.773 249.540 1.00 138.68 ? 1174 SER B HB2  1 
ATOM   36266 H HB3  . SER B 1 1206 ? 156.573 239.619 250.556 1.00 138.80 ? 1174 SER B HB3  1 
ATOM   36267 H HG   . SER B 1 1206 ? 156.477 241.130 252.142 1.00 138.60 ? 1174 SER B HG   1 
ATOM   36268 N N    . GLN B 1 1207 ? 159.950 240.414 248.643 1.00 132.44 ? 1175 GLN B N    1 
ATOM   36269 C CA   . GLN B 1 1207 ? 160.656 239.665 247.613 1.00 132.02 ? 1175 GLN B CA   1 
ATOM   36270 C C    . GLN B 1 1207 ? 161.642 238.651 248.180 1.00 131.34 ? 1175 GLN B C    1 
ATOM   36271 O O    . GLN B 1 1207 ? 162.145 237.813 247.424 1.00 130.83 ? 1175 GLN B O    1 
ATOM   36272 C CB   . GLN B 1 1207 ? 161.396 240.633 246.682 1.00 130.74 ? 1175 GLN B CB   1 
ATOM   36273 C CG   . GLN B 1 1207 ? 161.921 240.000 245.401 1.00 131.58 ? 1175 GLN B CG   1 
ATOM   36274 C CD   . GLN B 1 1207 ? 160.815 239.427 244.535 1.00 132.03 ? 1175 GLN B CD   1 
ATOM   36275 O OE1  . GLN B 1 1207 ? 159.636 239.712 244.744 1.00 132.34 ? 1175 GLN B OE1  1 
ATOM   36276 N NE2  . GLN B 1 1207 ? 161.192 238.612 243.557 1.00 131.51 ? 1175 GLN B NE2  1 
ATOM   36277 H H    . GLN B 1 1207 ? 160.362 241.123 248.903 1.00 131.90 ? 1175 GLN B H    1 
ATOM   36278 H HA   . GLN B 1 1207 ? 160.005 239.178 247.085 1.00 131.92 ? 1175 GLN B HA   1 
ATOM   36279 H HB2  . GLN B 1 1207 ? 160.789 241.346 246.431 1.00 131.45 ? 1175 GLN B HB2  1 
ATOM   36280 H HB3  . GLN B 1 1207 ? 162.155 241.003 247.159 1.00 131.50 ? 1175 GLN B HB3  1 
ATOM   36281 H HG2  . GLN B 1 1207 ? 162.381 240.679 244.883 1.00 131.58 ? 1175 GLN B HG2  1 
ATOM   36282 H HG3  . GLN B 1 1207 ? 162.535 239.284 245.622 1.00 131.58 ? 1175 GLN B HG3  1 
ATOM   36283 H HE21 . GLN B 1 1207 ? 162.025 238.436 243.441 1.00 131.62 ? 1175 GLN B HE21 1 
ATOM   36284 H HE22 . GLN B 1 1207 ? 160.602 238.261 243.039 1.00 131.51 ? 1175 GLN B HE22 1 
ATOM   36285 N N    . GLN B 1 1208 ? 161.923 238.695 249.480 1.00 127.76 ? 1176 GLN B N    1 
ATOM   36286 C CA   . GLN B 1 1208 ? 162.810 237.738 250.122 1.00 127.13 ? 1176 GLN B CA   1 
ATOM   36287 C C    . GLN B 1 1208 ? 162.100 237.122 251.318 1.00 125.67 ? 1176 GLN B C    1 
ATOM   36288 O O    . GLN B 1 1208 ? 161.221 237.737 251.926 1.00 122.53 ? 1176 GLN B O    1 
ATOM   36289 C CB   . GLN B 1 1208 ? 164.130 238.387 250.564 1.00 127.27 ? 1176 GLN B CB   1 
ATOM   36290 C CG   . GLN B 1 1208 ? 165.011 238.859 249.419 1.00 127.65 ? 1176 GLN B CG   1 
ATOM   36291 C CD   . GLN B 1 1208 ? 164.475 240.106 248.744 1.00 129.25 ? 1176 GLN B CD   1 
ATOM   36292 O OE1  . GLN B 1 1208 ? 163.496 240.697 249.197 1.00 129.52 ? 1176 GLN B OE1  1 
ATOM   36293 N NE2  . GLN B 1 1208 ? 165.117 240.512 247.656 1.00 128.84 ? 1176 GLN B NE2  1 
ATOM   36294 H H    . GLN B 1 1208 ? 161.603 239.283 250.020 1.00 127.70 ? 1176 GLN B H    1 
ATOM   36295 H HA   . GLN B 1 1208 ? 163.021 237.026 249.498 1.00 127.48 ? 1176 GLN B HA   1 
ATOM   36296 H HB2  . GLN B 1 1208 ? 163.931 239.160 251.107 1.00 127.41 ? 1176 GLN B HB2  1 
ATOM   36297 H HB3  . GLN B 1 1208 ? 164.638 237.743 251.081 1.00 127.12 ? 1176 GLN B HB3  1 
ATOM   36298 H HG2  . GLN B 1 1208 ? 165.895 239.061 249.763 1.00 127.17 ? 1176 GLN B HG2  1 
ATOM   36299 H HG3  . GLN B 1 1208 ? 165.066 238.157 248.751 1.00 127.48 ? 1176 GLN B HG3  1 
ATOM   36300 H HE21 . GLN B 1 1208 ? 165.799 240.073 247.369 1.00 127.67 ? 1176 GLN B HE21 1 
ATOM   36301 H HE22 . GLN B 1 1208 ? 164.852 241.215 247.237 1.00 127.72 ? 1176 GLN B HE22 1 
ATOM   36302 N N    . GLU B 1 1209 ? 162.503 235.896 251.654 1.00 133.00 ? 1177 GLU B N    1 
ATOM   36303 C CA   . GLU B 1 1209 ? 161.731 235.088 252.593 1.00 134.31 ? 1177 GLU B CA   1 
ATOM   36304 C C    . GLU B 1 1209 ? 161.549 235.798 253.930 1.00 132.25 ? 1177 GLU B C    1 
ATOM   36305 O O    . GLU B 1 1209 ? 160.425 235.927 254.428 1.00 133.85 ? 1177 GLU B O    1 
ATOM   36306 C CB   . GLU B 1 1209 ? 162.411 233.734 252.792 1.00 135.34 ? 1177 GLU B CB   1 
ATOM   36307 C CG   . GLU B 1 1209 ? 162.144 232.733 251.676 1.00 135.47 ? 1177 GLU B CG   1 
ATOM   36308 C CD   . GLU B 1 1209 ? 162.692 233.179 250.333 1.00 136.12 ? 1177 GLU B CD   1 
ATOM   36309 O OE1  . GLU B 1 1209 ? 163.326 234.254 250.272 1.00 136.74 ? 1177 GLU B OE1  1 
ATOM   36310 O OE2  . GLU B 1 1209 ? 162.488 232.454 249.337 1.00 134.85 ? 1177 GLU B OE2  1 
ATOM   36311 H H    . GLU B 1 1209 ? 163.214 235.516 251.357 1.00 133.70 ? 1177 GLU B H    1 
ATOM   36312 H HA   . GLU B 1 1209 ? 160.852 234.925 252.217 1.00 133.82 ? 1177 GLU B HA   1 
ATOM   36313 H HB2  . GLU B 1 1209 ? 163.370 233.871 252.843 1.00 133.76 ? 1177 GLU B HB2  1 
ATOM   36314 H HB3  . GLU B 1 1209 ? 162.091 233.344 253.621 1.00 133.94 ? 1177 GLU B HB3  1 
ATOM   36315 H HG2  . GLU B 1 1209 ? 162.562 231.889 251.903 1.00 133.76 ? 1177 GLU B HG2  1 
ATOM   36316 H HG3  . GLU B 1 1209 ? 161.186 232.614 251.582 1.00 133.92 ? 1177 GLU B HG3  1 
ATOM   36317 N N    . LEU B 1 1210 ? 162.640 236.252 254.539 1.00 121.18 ? 1178 LEU B N    1 
ATOM   36318 C CA   . LEU B 1 1210 ? 162.515 236.892 255.846 1.00 122.61 ? 1178 LEU B CA   1 
ATOM   36319 C C    . LEU B 1 1210 ? 161.692 238.169 255.786 1.00 125.85 ? 1178 LEU B C    1 
ATOM   36320 O O    . LEU B 1 1210 ? 160.773 238.324 256.609 1.00 127.22 ? 1178 LEU B O    1 
ATOM   36321 C CB   . LEU B 1 1210 ? 163.905 237.153 256.432 1.00 123.03 ? 1178 LEU B CB   1 
ATOM   36322 C CG   . LEU B 1 1210 ? 163.917 237.774 257.831 1.00 124.79 ? 1178 LEU B CG   1 
ATOM   36323 C CD1  . LEU B 1 1210 ? 163.090 236.947 258.806 1.00 123.82 ? 1178 LEU B CD1  1 
ATOM   36324 C CD2  . LEU B 1 1210 ? 165.342 237.919 258.336 1.00 125.19 ? 1178 LEU B CD2  1 
ATOM   36325 H H    . LEU B 1 1210 ? 163.441 236.206 254.228 1.00 123.87 ? 1178 LEU B H    1 
ATOM   36326 H HA   . LEU B 1 1210 ? 162.055 236.277 256.439 1.00 124.04 ? 1178 LEU B HA   1 
ATOM   36327 H HB2  . LEU B 1 1210 ? 164.377 236.308 256.486 1.00 123.98 ? 1178 LEU B HB2  1 
ATOM   36328 H HB3  . LEU B 1 1210 ? 164.383 237.756 255.842 1.00 123.98 ? 1178 LEU B HB3  1 
ATOM   36329 H HG   . LEU B 1 1210 ? 163.526 238.661 257.787 1.00 123.95 ? 1178 LEU B HG   1 
ATOM   36330 H HD11 . LEU B 1 1210 ? 163.339 236.014 258.719 1.00 123.98 ? 1178 LEU B HD11 1 
ATOM   36331 H HD12 . LEU B 1 1210 ? 162.149 237.060 258.597 1.00 123.99 ? 1178 LEU B HD12 1 
ATOM   36332 H HD13 . LEU B 1 1210 ? 163.265 237.255 259.708 1.00 123.97 ? 1178 LEU B HD13 1 
ATOM   36333 H HD21 . LEU B 1 1210 ? 165.324 238.327 259.216 1.00 124.24 ? 1178 LEU B HD21 1 
ATOM   36334 H HD22 . LEU B 1 1210 ? 165.840 238.480 257.721 1.00 124.07 ? 1178 LEU B HD22 1 
ATOM   36335 H HD23 . LEU B 1 1210 ? 165.749 237.040 258.387 1.00 124.31 ? 1178 LEU B HD23 1 
ATOM   36336 N N    . PRO B 1 1211 ? 161.956 239.115 254.882 1.00 133.73 ? 1179 PRO B N    1 
ATOM   36337 C CA   . PRO B 1 1211 ? 161.086 240.299 254.812 1.00 135.62 ? 1179 PRO B CA   1 
ATOM   36338 C C    . PRO B 1 1211 ? 159.656 239.980 254.420 1.00 134.05 ? 1179 PRO B C    1 
ATOM   36339 O O    . PRO B 1 1211 ? 158.739 240.669 254.878 1.00 133.05 ? 1179 PRO B O    1 
ATOM   36340 C CB   . PRO B 1 1211 ? 161.779 241.190 253.771 1.00 133.97 ? 1179 PRO B CB   1 
ATOM   36341 C CG   . PRO B 1 1211 ? 162.632 240.284 252.992 1.00 132.82 ? 1179 PRO B CG   1 
ATOM   36342 C CD   . PRO B 1 1211 ? 163.072 239.201 253.928 1.00 131.84 ? 1179 PRO B CD   1 
ATOM   36343 H HA   . PRO B 1 1211 ? 161.083 240.757 255.667 1.00 132.12 ? 1179 PRO B HA   1 
ATOM   36344 H HB2  . PRO B 1 1211 ? 161.112 241.605 253.203 1.00 132.06 ? 1179 PRO B HB2  1 
ATOM   36345 H HB3  . PRO B 1 1211 ? 162.315 241.862 254.222 1.00 131.60 ? 1179 PRO B HB3  1 
ATOM   36346 H HG2  . PRO B 1 1211 ? 162.119 239.914 252.258 1.00 131.57 ? 1179 PRO B HG2  1 
ATOM   36347 H HG3  . PRO B 1 1211 ? 163.397 240.775 252.656 1.00 131.64 ? 1179 PRO B HG3  1 
ATOM   36348 H HD2  . PRO B 1 1211 ? 163.185 238.369 253.447 1.00 131.29 ? 1179 PRO B HD2  1 
ATOM   36349 H HD3  . PRO B 1 1211 ? 163.887 239.461 254.385 1.00 131.45 ? 1179 PRO B HD3  1 
ATOM   36350 N N    . ARG B 1 1212 ? 159.421 238.965 253.584 1.00 131.37 ? 1180 ARG B N    1 
ATOM   36351 C CA   . ARG B 1 1212 ? 158.040 238.630 253.250 1.00 129.78 ? 1180 ARG B CA   1 
ATOM   36352 C C    . ARG B 1 1212 ? 157.310 238.077 254.468 1.00 128.14 ? 1180 ARG B C    1 
ATOM   36353 O O    . ARG B 1 1212 ? 156.135 238.390 254.689 1.00 130.67 ? 1180 ARG B O    1 
ATOM   36354 C CB   . ARG B 1 1212 ? 157.990 237.646 252.076 1.00 130.50 ? 1180 ARG B CB   1 
ATOM   36355 C CG   . ARG B 1 1212 ? 158.062 236.170 252.432 1.00 132.26 ? 1180 ARG B CG   1 
ATOM   36356 C CD   . ARG B 1 1212 ? 157.775 235.304 251.219 1.00 132.92 ? 1180 ARG B CD   1 
ATOM   36357 N NE   . ARG B 1 1212 ? 157.573 233.908 251.586 1.00 133.69 ? 1180 ARG B NE   1 
ATOM   36358 C CZ   . ARG B 1 1212 ? 156.435 233.413 252.055 1.00 133.80 ? 1180 ARG B CZ   1 
ATOM   36359 N NH1  . ARG B 1 1212 ? 155.369 234.177 252.235 1.00 132.72 ? 1180 ARG B NH1  1 
ATOM   36360 N NH2  . ARG B 1 1212 ? 156.364 232.119 252.353 1.00 132.72 ? 1180 ARG B NH2  1 
ATOM   36361 H H    . ARG B 1 1212 ? 160.020 238.474 253.211 1.00 131.41 ? 1180 ARG B H    1 
ATOM   36362 H HA   . ARG B 1 1212 ? 157.582 239.439 252.975 1.00 131.68 ? 1180 ARG B HA   1 
ATOM   36363 H HB2  . ARG B 1 1212 ? 157.154 237.782 251.603 1.00 131.66 ? 1180 ARG B HB2  1 
ATOM   36364 H HB3  . ARG B 1 1212 ? 158.732 237.839 251.482 1.00 131.56 ? 1180 ARG B HB3  1 
ATOM   36365 H HG2  . ARG B 1 1212 ? 158.953 235.960 252.741 1.00 131.71 ? 1180 ARG B HG2  1 
ATOM   36366 H HG3  . ARG B 1 1212 ? 157.404 235.950 253.109 1.00 131.77 ? 1180 ARG B HG3  1 
ATOM   36367 H HD2  . ARG B 1 1212 ? 156.973 235.625 250.779 1.00 131.87 ? 1180 ARG B HD2  1 
ATOM   36368 H HD3  . ARG B 1 1212 ? 158.530 235.350 250.611 1.00 131.83 ? 1180 ARG B HD3  1 
ATOM   36369 H HE   . ARG B 1 1212 ? 158.240 233.371 251.506 1.00 131.80 ? 1180 ARG B HE   1 
ATOM   36370 H HH11 . ARG B 1 1212 ? 155.400 235.015 252.046 1.00 131.75 ? 1180 ARG B HH11 1 
ATOM   36371 H HH12 . ARG B 1 1212 ? 154.642 233.834 252.540 1.00 131.77 ? 1180 ARG B HH12 1 
ATOM   36372 H HH21 . ARG B 1 1212 ? 157.051 231.614 252.241 1.00 131.67 ? 1180 ARG B HH21 1 
ATOM   36373 H HH22 . ARG B 1 1212 ? 155.632 231.788 252.658 1.00 131.81 ? 1180 ARG B HH22 1 
ATOM   36374 N N    . LEU B 1 1213 ? 157.990 237.265 255.278 1.00 122.34 ? 1181 LEU B N    1 
ATOM   36375 C CA   . LEU B 1 1213 ? 157.386 236.799 256.521 1.00 125.47 ? 1181 LEU B CA   1 
ATOM   36376 C C    . LEU B 1 1213 ? 157.144 237.962 257.476 1.00 126.43 ? 1181 LEU B C    1 
ATOM   36377 O O    . LEU B 1 1213 ? 156.121 238.009 258.172 1.00 129.96 ? 1181 LEU B O    1 
ATOM   36378 C CB   . LEU B 1 1213 ? 158.277 235.741 257.169 1.00 128.07 ? 1181 LEU B CB   1 
ATOM   36379 C CG   . LEU B 1 1213 ? 157.719 235.053 258.418 1.00 130.49 ? 1181 LEU B CG   1 
ATOM   36380 C CD1  . LEU B 1 1213 ? 156.424 234.317 258.104 1.00 129.19 ? 1181 LEU B CD1  1 
ATOM   36381 C CD2  . LEU B 1 1213 ? 158.748 234.099 259.002 1.00 129.53 ? 1181 LEU B CD2  1 
ATOM   36382 H H    . LEU B 1 1213 ? 158.787 236.975 255.133 1.00 127.96 ? 1181 LEU B H    1 
ATOM   36383 H HA   . LEU B 1 1213 ? 156.529 236.393 256.320 1.00 128.17 ? 1181 LEU B HA   1 
ATOM   36384 H HB2  . LEU B 1 1213 ? 158.452 235.048 256.513 1.00 128.14 ? 1181 LEU B HB2  1 
ATOM   36385 H HB3  . LEU B 1 1213 ? 159.113 236.162 257.423 1.00 128.38 ? 1181 LEU B HB3  1 
ATOM   36386 H HG   . LEU B 1 1213 ? 157.523 235.727 259.087 1.00 128.67 ? 1181 LEU B HG   1 
ATOM   36387 H HD11 . LEU B 1 1213 ? 156.154 233.809 258.885 1.00 128.35 ? 1181 LEU B HD11 1 
ATOM   36388 H HD12 . LEU B 1 1213 ? 155.738 234.963 257.876 1.00 128.27 ? 1181 LEU B HD12 1 
ATOM   36389 H HD13 . LEU B 1 1213 ? 156.576 233.717 257.356 1.00 128.29 ? 1181 LEU B HD13 1 
ATOM   36390 H HD21 . LEU B 1 1213 ? 158.961 233.423 258.341 1.00 128.49 ? 1181 LEU B HD21 1 
ATOM   36391 H HD22 . LEU B 1 1213 ? 158.377 233.682 259.795 1.00 128.44 ? 1181 LEU B HD22 1 
ATOM   36392 H HD23 . LEU B 1 1213 ? 159.546 234.600 259.234 1.00 128.33 ? 1181 LEU B HD23 1 
ATOM   36393 N N    . LEU B 1 1214 ? 158.076 238.915 257.523 1.00 119.64 ? 1182 LEU B N    1 
ATOM   36394 C CA   . LEU B 1 1214 ? 157.864 240.101 258.344 1.00 121.19 ? 1182 LEU B CA   1 
ATOM   36395 C C    . LEU B 1 1214 ? 156.638 240.874 257.875 1.00 124.82 ? 1182 LEU B C    1 
ATOM   36396 O O    . LEU B 1 1214 ? 155.856 241.368 258.693 1.00 127.30 ? 1182 LEU B O    1 
ATOM   36397 C CB   . LEU B 1 1214 ? 159.103 240.994 258.311 1.00 124.98 ? 1182 LEU B CB   1 
ATOM   36398 C CG   . LEU B 1 1214 ? 160.354 240.467 259.016 1.00 127.75 ? 1182 LEU B CG   1 
ATOM   36399 C CD1  . LEU B 1 1214 ? 161.480 241.486 258.938 1.00 127.22 ? 1182 LEU B CD1  1 
ATOM   36400 C CD2  . LEU B 1 1214 ? 160.056 240.113 260.460 1.00 127.24 ? 1182 LEU B CD2  1 
ATOM   36401 H H    . LEU B 1 1214 ? 158.823 238.898 257.098 1.00 124.91 ? 1182 LEU B H    1 
ATOM   36402 H HA   . LEU B 1 1214 ? 157.708 239.827 259.261 1.00 124.81 ? 1182 LEU B HA   1 
ATOM   36403 H HB2  . LEU B 1 1214 ? 159.341 241.143 257.383 1.00 125.46 ? 1182 LEU B HB2  1 
ATOM   36404 H HB3  . LEU B 1 1214 ? 158.875 241.842 258.725 1.00 125.49 ? 1182 LEU B HB3  1 
ATOM   36405 H HG   . LEU B 1 1214 ? 160.652 239.660 258.570 1.00 125.67 ? 1182 LEU B HG   1 
ATOM   36406 H HD11 . LEU B 1 1214 ? 161.210 242.290 259.409 1.00 125.63 ? 1182 LEU B HD11 1 
ATOM   36407 H HD12 . LEU B 1 1214 ? 161.658 241.690 258.007 1.00 125.40 ? 1182 LEU B HD12 1 
ATOM   36408 H HD13 . LEU B 1 1214 ? 162.273 241.110 259.353 1.00 125.43 ? 1182 LEU B HD13 1 
ATOM   36409 H HD21 . LEU B 1 1214 ? 159.450 240.774 260.831 1.00 125.45 ? 1182 LEU B HD21 1 
ATOM   36410 H HD22 . LEU B 1 1214 ? 159.645 239.235 260.486 1.00 125.58 ? 1182 LEU B HD22 1 
ATOM   36411 H HD23 . LEU B 1 1214 ? 160.886 240.105 260.960 1.00 125.72 ? 1182 LEU B HD23 1 
ATOM   36412 N N    . SER B 1 1215 ? 156.459 240.997 256.560 1.00 130.20 ? 1183 SER B N    1 
ATOM   36413 C CA   . SER B 1 1215 ? 155.281 241.678 256.030 1.00 130.98 ? 1183 SER B CA   1 
ATOM   36414 C C    . SER B 1 1215 ? 154.009 240.915 256.373 1.00 129.78 ? 1183 SER B C    1 
ATOM   36415 O O    . SER B 1 1215 ? 152.971 241.520 256.669 1.00 129.61 ? 1183 SER B O    1 
ATOM   36416 C CB   . SER B 1 1215 ? 155.412 241.848 254.518 1.00 130.47 ? 1183 SER B CB   1 
ATOM   36417 O OG   . SER B 1 1215 ? 154.269 242.489 253.978 1.00 128.73 ? 1183 SER B OG   1 
ATOM   36418 H H    . SER B 1 1215 ? 156.999 240.699 255.960 1.00 129.80 ? 1183 SER B H    1 
ATOM   36419 H HA   . SER B 1 1215 ? 155.220 242.560 256.429 1.00 129.97 ? 1183 SER B HA   1 
ATOM   36420 H HB2  . SER B 1 1215 ? 156.196 242.387 254.327 1.00 130.04 ? 1183 SER B HB2  1 
ATOM   36421 H HB3  . SER B 1 1215 ? 155.504 240.973 254.110 1.00 130.10 ? 1183 SER B HB3  1 
ATOM   36422 H HG   . SER B 1 1215 ? 154.351 242.568 253.146 1.00 129.72 ? 1183 SER B HG   1 
ATOM   36423 N N    . ALA B 1 1216 ? 154.065 239.584 256.318 1.00 131.54 ? 1184 ALA B N    1 
ATOM   36424 C CA   . ALA B 1 1216 ? 152.917 238.782 256.726 1.00 131.56 ? 1184 ALA B CA   1 
ATOM   36425 C C    . ALA B 1 1216 ? 152.560 239.055 258.181 1.00 131.69 ? 1184 ALA B C    1 
ATOM   36426 O O    . ALA B 1 1216 ? 151.379 239.143 258.536 1.00 130.79 ? 1184 ALA B O    1 
ATOM   36427 C CB   . ALA B 1 1216 ? 153.211 237.297 256.514 1.00 131.08 ? 1184 ALA B CB   1 
ATOM   36428 H H    . ALA B 1 1216 ? 154.745 239.129 256.053 1.00 131.54 ? 1184 ALA B H    1 
ATOM   36429 H HA   . ALA B 1 1216 ? 152.154 239.017 256.176 1.00 131.52 ? 1184 ALA B HA   1 
ATOM   36430 H HB1  . ALA B 1 1216 ? 153.984 237.050 257.046 1.00 131.44 ? 1184 ALA B HB1  1 
ATOM   36431 H HB2  . ALA B 1 1216 ? 152.439 236.780 256.792 1.00 131.43 ? 1184 ALA B HB2  1 
ATOM   36432 H HB3  . ALA B 1 1216 ? 153.393 237.143 255.574 1.00 131.46 ? 1184 ALA B HB3  1 
ATOM   36433 N N    . ALA B 1 1217 ? 153.572 239.182 259.039 1.00 133.62 ? 1185 ALA B N    1 
ATOM   36434 C CA   . ALA B 1 1217 ? 153.318 239.576 260.421 1.00 133.57 ? 1185 ALA B CA   1 
ATOM   36435 C C    . ALA B 1 1217 ? 152.717 240.975 260.490 1.00 135.01 ? 1185 ALA B C    1 
ATOM   36436 O O    . ALA B 1 1217 ? 151.797 241.229 261.277 1.00 135.04 ? 1185 ALA B O    1 
ATOM   36437 C CB   . ALA B 1 1217 ? 154.614 239.517 261.229 1.00 134.54 ? 1185 ALA B CB   1 
ATOM   36438 H H    . ALA B 1 1217 ? 154.400 239.047 258.849 1.00 133.99 ? 1185 ALA B H    1 
ATOM   36439 H HA   . ALA B 1 1217 ? 152.684 238.959 260.817 1.00 134.09 ? 1185 ALA B HA   1 
ATOM   36440 H HB1  . ALA B 1 1217 ? 155.215 240.207 260.910 1.00 134.25 ? 1185 ALA B HB1  1 
ATOM   36441 H HB2  . ALA B 1 1217 ? 154.407 239.665 262.165 1.00 134.39 ? 1185 ALA B HB2  1 
ATOM   36442 H HB3  . ALA B 1 1217 ? 155.021 238.645 261.114 1.00 134.28 ? 1185 ALA B HB3  1 
ATOM   36443 N N    . CYS B 1 1218 ? 153.231 241.896 259.674 1.00 137.86 ? 1186 CYS B N    1 
ATOM   36444 C CA   . CYS B 1 1218 ? 152.778 243.283 259.719 1.00 137.42 ? 1186 CYS B CA   1 
ATOM   36445 C C    . CYS B 1 1218 ? 151.300 243.393 259.366 1.00 137.50 ? 1186 CYS B C    1 
ATOM   36446 O O    . CYS B 1 1218 ? 150.531 244.061 260.066 1.00 136.39 ? 1186 CYS B O    1 
ATOM   36447 C CB   . CYS B 1 1218 ? 153.615 244.135 258.764 1.00 136.82 ? 1186 CYS B CB   1 
ATOM   36448 S SG   . CYS B 1 1218 ? 155.330 244.381 259.271 1.00 138.52 ? 1186 CYS B SG   1 
ATOM   36449 H H    . CYS B 1 1218 ? 153.841 241.743 259.087 1.00 136.49 ? 1186 CYS B H    1 
ATOM   36450 H HA   . CYS B 1 1218 ? 152.899 243.628 260.617 1.00 136.78 ? 1186 CYS B HA   1 
ATOM   36451 H HB2  . CYS B 1 1218 ? 153.625 243.705 257.895 1.00 136.50 ? 1186 CYS B HB2  1 
ATOM   36452 H HB3  . CYS B 1 1218 ? 153.203 245.010 258.689 1.00 136.70 ? 1186 CYS B HB3  1 
ATOM   36453 H HG   . CYS B 1 1218 ? 155.335 245.096 260.234 1.00 136.77 ? 1186 CYS B HG   1 
ATOM   36454 N N    . ARG B 1 1219 ? 150.885 242.742 258.276 1.00 142.09 ? 1187 ARG B N    1 
ATOM   36455 C CA   . ARG B 1 1219 ? 149.493 242.846 257.848 1.00 141.89 ? 1187 ARG B CA   1 
ATOM   36456 C C    . ARG B 1 1219 ? 148.540 242.404 258.949 1.00 142.48 ? 1187 ARG B C    1 
ATOM   36457 O O    . ARG B 1 1219 ? 147.417 242.912 259.038 1.00 141.38 ? 1187 ARG B O    1 
ATOM   36458 C CB   . ARG B 1 1219 ? 149.263 242.020 256.583 1.00 141.38 ? 1187 ARG B CB   1 
ATOM   36459 C CG   . ARG B 1 1219 ? 149.700 240.573 256.698 1.00 142.14 ? 1187 ARG B CG   1 
ATOM   36460 C CD   . ARG B 1 1219 ? 149.278 239.757 255.487 1.00 142.03 ? 1187 ARG B CD   1 
ATOM   36461 N NE   . ARG B 1 1219 ? 147.828 239.659 255.368 1.00 142.45 ? 1187 ARG B NE   1 
ATOM   36462 C CZ   . ARG B 1 1219 ? 147.197 238.944 254.447 1.00 141.92 ? 1187 ARG B CZ   1 
ATOM   36463 N NH1  . ARG B 1 1219 ? 147.860 238.242 253.542 1.00 141.20 ? 1187 ARG B NH1  1 
ATOM   36464 N NH2  . ARG B 1 1219 ? 145.867 238.930 254.435 1.00 141.60 ? 1187 ARG B NH2  1 
ATOM   36465 H H    . ARG B 1 1219 ? 151.380 242.247 257.778 1.00 140.87 ? 1187 ARG B H    1 
ATOM   36466 H HA   . ARG B 1 1219 ? 149.297 243.773 257.639 1.00 141.21 ? 1187 ARG B HA   1 
ATOM   36467 H HB2  . ARG B 1 1219 ? 148.315 242.027 256.375 1.00 141.25 ? 1187 ARG B HB2  1 
ATOM   36468 H HB3  . ARG B 1 1219 ? 149.761 242.422 255.854 1.00 141.04 ? 1187 ARG B HB3  1 
ATOM   36469 H HG2  . ARG B 1 1219 ? 150.666 240.542 256.759 1.00 140.94 ? 1187 ARG B HG2  1 
ATOM   36470 H HG3  . ARG B 1 1219 ? 149.299 240.176 257.487 1.00 141.20 ? 1187 ARG B HG3  1 
ATOM   36471 H HD2  . ARG B 1 1219 ? 149.619 240.181 254.684 1.00 141.21 ? 1187 ARG B HD2  1 
ATOM   36472 H HD3  . ARG B 1 1219 ? 149.636 238.859 255.568 1.00 141.21 ? 1187 ARG B HD3  1 
ATOM   36473 H HE   . ARG B 1 1219 ? 147.349 240.089 255.939 1.00 141.40 ? 1187 ARG B HE   1 
ATOM   36474 H HH11 . ARG B 1 1219 ? 148.719 238.243 253.539 1.00 141.23 ? 1187 ARG B HH11 1 
ATOM   36475 H HH12 . ARG B 1 1219 ? 147.429 237.785 252.954 1.00 141.26 ? 1187 ARG B HH12 1 
ATOM   36476 H HH21 . ARG B 1 1219 ? 145.447 238.469 253.843 1.00 141.32 ? 1187 ARG B HH21 1 
ATOM   36477 H HH22 . ARG B 1 1219 ? 145.427 239.382 255.020 1.00 141.28 ? 1187 ARG B HH22 1 
ATOM   36478 N N    . LEU B 1 1220 ? 148.965 241.468 259.791 1.00 146.19 ? 1188 LEU B N    1 
ATOM   36479 C CA   . LEU B 1 1220 ? 148.194 241.043 260.945 1.00 145.76 ? 1188 LEU B CA   1 
ATOM   36480 C C    . LEU B 1 1220 ? 148.717 241.751 262.192 1.00 145.23 ? 1188 LEU B C    1 
ATOM   36481 O O    . LEU B 1 1220 ? 149.601 242.608 262.129 1.00 144.47 ? 1188 LEU B O    1 
ATOM   36482 C CB   . LEU B 1 1220 ? 148.259 239.522 261.103 1.00 145.63 ? 1188 LEU B CB   1 
ATOM   36483 C CG   . LEU B 1 1220 ? 147.909 238.702 259.859 1.00 145.26 ? 1188 LEU B CG   1 
ATOM   36484 C CD1  . LEU B 1 1220 ? 147.885 237.218 260.189 1.00 143.53 ? 1188 LEU B CD1  1 
ATOM   36485 C CD2  . LEU B 1 1220 ? 146.578 239.144 259.268 1.00 144.50 ? 1188 LEU B CD2  1 
ATOM   36486 H H    . LEU B 1 1220 ? 149.716 241.056 259.710 1.00 144.28 ? 1188 LEU B H    1 
ATOM   36487 H HA   . LEU B 1 1220 ? 147.265 241.295 260.823 1.00 144.56 ? 1188 LEU B HA   1 
ATOM   36488 H HB2  . LEU B 1 1220 ? 149.161 239.281 261.364 1.00 144.34 ? 1188 LEU B HB2  1 
ATOM   36489 H HB3  . LEU B 1 1220 ? 147.640 239.262 261.803 1.00 144.58 ? 1188 LEU B HB3  1 
ATOM   36490 H HG   . LEU B 1 1220 ? 148.594 238.845 259.188 1.00 144.30 ? 1188 LEU B HG   1 
ATOM   36491 H HD11 . LEU B 1 1220 ? 147.688 236.718 259.381 1.00 144.32 ? 1188 LEU B HD11 1 
ATOM   36492 H HD12 . LEU B 1 1220 ? 147.200 237.054 260.856 1.00 144.38 ? 1188 LEU B HD12 1 
ATOM   36493 H HD13 . LEU B 1 1220 ? 148.753 236.958 260.535 1.00 144.31 ? 1188 LEU B HD13 1 
ATOM   36494 H HD21 . LEU B 1 1220 ? 146.320 238.521 258.570 1.00 144.39 ? 1188 LEU B HD21 1 
ATOM   36495 H HD22 . LEU B 1 1220 ? 145.908 239.151 259.969 1.00 144.47 ? 1188 LEU B HD22 1 
ATOM   36496 H HD23 . LEU B 1 1220 ? 146.677 240.035 258.896 1.00 144.43 ? 1188 LEU B HD23 1 
ATOM   36497 N N    . GLN B 1 1221 ? 148.160 241.383 263.342 1.00 153.06 ? 1189 GLN B N    1 
ATOM   36498 C CA   . GLN B 1 1221 ? 148.553 241.946 264.629 1.00 153.71 ? 1189 GLN B CA   1 
ATOM   36499 C C    . GLN B 1 1221 ? 149.351 240.887 265.379 1.00 153.65 ? 1189 GLN B C    1 
ATOM   36500 O O    . GLN B 1 1221 ? 148.801 239.856 265.781 1.00 154.29 ? 1189 GLN B O    1 
ATOM   36501 C CB   . GLN B 1 1221 ? 147.329 242.386 265.429 1.00 153.53 ? 1189 GLN B CB   1 
ATOM   36502 C CG   . GLN B 1 1221 ? 146.294 243.138 264.605 1.00 152.97 ? 1189 GLN B CG   1 
ATOM   36503 C CD   . GLN B 1 1221 ? 146.893 244.294 263.829 1.00 152.61 ? 1189 GLN B CD   1 
ATOM   36504 O OE1  . GLN B 1 1221 ? 147.897 244.878 264.236 1.00 152.36 ? 1189 GLN B OE1  1 
ATOM   36505 N NE2  . GLN B 1 1221 ? 146.281 244.627 262.698 1.00 151.76 ? 1189 GLN B NE2  1 
ATOM   36506 H H    . GLN B 1 1221 ? 147.536 240.794 263.403 1.00 152.46 ? 1189 GLN B H    1 
ATOM   36507 H HA   . GLN B 1 1221 ? 149.123 242.718 264.489 1.00 152.65 ? 1189 GLN B HA   1 
ATOM   36508 H HB2  . GLN B 1 1221 ? 146.898 241.600 265.800 1.00 152.74 ? 1189 GLN B HB2  1 
ATOM   36509 H HB3  . GLN B 1 1221 ? 147.618 242.972 266.146 1.00 152.70 ? 1189 GLN B HB3  1 
ATOM   36510 H HG2  . GLN B 1 1221 ? 145.889 242.527 263.971 1.00 152.73 ? 1189 GLN B HG2  1 
ATOM   36511 H HG3  . GLN B 1 1221 ? 145.617 243.496 265.200 1.00 152.59 ? 1189 GLN B HG3  1 
ATOM   36512 H HE21 . GLN B 1 1221 ? 146.583 245.275 262.220 1.00 152.43 ? 1189 GLN B HE21 1 
ATOM   36513 H HE22 . GLN B 1 1221 ? 145.583 244.194 262.444 1.00 152.51 ? 1189 GLN B HE22 1 
ATOM   36514 N N    . LEU B 1 1222 ? 150.648 241.141 265.564 1.00 153.33 ? 1190 LEU B N    1 
ATOM   36515 C CA   . LEU B 1 1222 ? 151.497 240.174 266.251 1.00 153.94 ? 1190 LEU B CA   1 
ATOM   36516 C C    . LEU B 1 1222 ? 151.029 239.967 267.687 1.00 155.07 ? 1190 LEU B C    1 
ATOM   36517 O O    . LEU B 1 1222 ? 150.933 238.830 268.163 1.00 153.58 ? 1190 LEU B O    1 
ATOM   36518 C CB   . LEU B 1 1222 ? 152.953 240.643 266.212 1.00 154.07 ? 1190 LEU B CB   1 
ATOM   36519 C CG   . LEU B 1 1222 ? 154.025 239.619 266.602 1.00 153.16 ? 1190 LEU B CG   1 
ATOM   36520 C CD1  . LEU B 1 1222 ? 155.364 240.004 265.992 1.00 151.76 ? 1190 LEU B CD1  1 
ATOM   36521 C CD2  . LEU B 1 1222 ? 154.152 239.488 268.114 1.00 152.24 ? 1190 LEU B CD2  1 
ATOM   36522 H H    . LEU B 1 1222 ? 151.052 241.855 265.305 1.00 152.47 ? 1190 LEU B H    1 
ATOM   36523 H HA   . LEU B 1 1222 ? 151.443 239.323 265.791 1.00 152.67 ? 1190 LEU B HA   1 
ATOM   36524 H HB2  . LEU B 1 1222 ? 153.151 240.932 265.307 1.00 152.56 ? 1190 LEU B HB2  1 
ATOM   36525 H HB3  . LEU B 1 1222 ? 153.044 241.398 266.814 1.00 152.79 ? 1190 LEU B HB3  1 
ATOM   36526 H HG   . LEU B 1 1222 ? 153.774 238.752 266.247 1.00 152.64 ? 1190 LEU B HG   1 
ATOM   36527 H HD11 . LEU B 1 1222 ? 156.031 239.352 266.258 1.00 152.43 ? 1190 LEU B HD11 1 
ATOM   36528 H HD12 . LEU B 1 1222 ? 155.279 240.014 265.026 1.00 152.34 ? 1190 LEU B HD12 1 
ATOM   36529 H HD13 . LEU B 1 1222 ? 155.615 240.885 266.311 1.00 152.35 ? 1190 LEU B HD13 1 
ATOM   36530 H HD21 . LEU B 1 1222 ? 154.165 240.374 268.509 1.00 152.56 ? 1190 LEU B HD21 1 
ATOM   36531 H HD22 . LEU B 1 1222 ? 154.978 239.023 268.319 1.00 152.46 ? 1190 LEU B HD22 1 
ATOM   36532 H HD23 . LEU B 1 1222 ? 153.397 238.984 268.455 1.00 152.52 ? 1190 LEU B HD23 1 
ATOM   36533 N N    . ASN B 1 1223 ? 150.730 241.060 268.392 1.00 164.11 ? 1191 ASN B N    1 
ATOM   36534 C CA   . ASN B 1 1223 ? 150.216 240.939 269.752 1.00 162.94 ? 1191 ASN B CA   1 
ATOM   36535 C C    . ASN B 1 1223 ? 148.831 240.304 269.762 1.00 162.68 ? 1191 ASN B C    1 
ATOM   36536 O O    . ASN B 1 1223 ? 148.529 239.471 270.625 1.00 161.04 ? 1191 ASN B O    1 
ATOM   36537 C CB   . ASN B 1 1223 ? 150.184 242.312 270.425 1.00 161.70 ? 1191 ASN B CB   1 
ATOM   36538 C CG   . ASN B 1 1223 ? 149.131 243.230 269.832 1.00 161.69 ? 1191 ASN B CG   1 
ATOM   36539 O OD1  . ASN B 1 1223 ? 148.045 243.387 270.389 1.00 161.10 ? 1191 ASN B OD1  1 
ATOM   36540 N ND2  . ASN B 1 1223 ? 149.446 243.836 268.693 1.00 161.31 ? 1191 ASN B ND2  1 
ATOM   36541 H H    . ASN B 1 1223 ? 150.815 241.867 268.110 1.00 161.33 ? 1191 ASN B H    1 
ATOM   36542 H HA   . ASN B 1 1223 ? 150.810 240.369 270.265 1.00 161.32 ? 1191 ASN B HA   1 
ATOM   36543 H HB2  . ASN B 1 1223 ? 149.987 242.199 271.368 1.00 161.31 ? 1191 ASN B HB2  1 
ATOM   36544 H HB3  . ASN B 1 1223 ? 151.049 242.738 270.316 1.00 161.19 ? 1191 ASN B HB3  1 
ATOM   36545 H HD21 . ASN B 1 1223 ? 150.215 243.700 268.332 1.00 161.19 ? 1191 ASN B HD21 1 
ATOM   36546 H HD22 . ASN B 1 1223 ? 148.882 244.365 268.318 1.00 161.10 ? 1191 ASN B HD22 1 
ATOM   36547 N N    . GLY B 1 1224 ? 147.978 240.681 268.814 1.00 162.35 ? 1192 GLY B N    1 
ATOM   36548 C CA   . GLY B 1 1224 ? 146.642 240.116 268.761 1.00 160.30 ? 1192 GLY B CA   1 
ATOM   36549 C C    . GLY B 1 1224 ? 146.668 238.678 268.272 1.00 160.89 ? 1192 GLY B C    1 
ATOM   36550 O O    . GLY B 1 1224 ? 147.402 238.324 267.348 1.00 161.03 ? 1192 GLY B O    1 
ATOM   36551 H H    . GLY B 1 1224 ? 148.149 241.256 268.197 1.00 160.29 ? 1192 GLY B H    1 
ATOM   36552 H HA2  . GLY B 1 1224 ? 146.243 240.136 269.645 1.00 160.02 ? 1192 GLY B HA2  1 
ATOM   36553 H HA3  . GLY B 1 1224 ? 146.089 240.639 268.159 1.00 159.97 ? 1192 GLY B HA3  1 
ATOM   36554 N N    . ASN B 1 1225 ? 145.851 237.841 268.907 1.00 155.41 ? 1193 ASN B N    1 
ATOM   36555 C CA   . ASN B 1 1225 ? 145.746 236.419 268.598 1.00 155.04 ? 1193 ASN B CA   1 
ATOM   36556 C C    . ASN B 1 1225 ? 147.058 235.676 268.813 1.00 154.59 ? 1193 ASN B C    1 
ATOM   36557 O O    . ASN B 1 1225 ? 147.187 234.521 268.387 1.00 152.84 ? 1193 ASN B O    1 
ATOM   36558 C CB   . ASN B 1 1225 ? 145.265 236.197 267.158 1.00 154.79 ? 1193 ASN B CB   1 
ATOM   36559 C CG   . ASN B 1 1225 ? 144.079 237.068 266.798 1.00 154.44 ? 1193 ASN B CG   1 
ATOM   36560 O OD1  . ASN B 1 1225 ? 142.931 236.723 267.080 1.00 154.21 ? 1193 ASN B OD1  1 
ATOM   36561 N ND2  . ASN B 1 1225 ? 144.350 238.205 266.167 1.00 153.64 ? 1193 ASN B ND2  1 
ATOM   36562 H H    . ASN B 1 1225 ? 145.329 238.086 269.545 1.00 154.21 ? 1193 ASN B H    1 
ATOM   36563 H HA   . ASN B 1 1225 ? 145.087 236.024 269.190 1.00 154.12 ? 1193 ASN B HA   1 
ATOM   36564 H HB2  . ASN B 1 1225 ? 145.989 236.408 266.547 1.00 154.14 ? 1193 ASN B HB2  1 
ATOM   36565 H HB3  . ASN B 1 1225 ? 145.001 235.270 267.052 1.00 154.07 ? 1193 ASN B HB3  1 
ATOM   36566 H HD21 . ASN B 1 1225 ? 145.165 238.412 265.986 1.00 154.09 ? 1193 ASN B HD21 1 
ATOM   36567 H HD22 . ASN B 1 1225 ? 143.712 238.735 265.940 1.00 153.93 ? 1193 ASN B HD22 1 
ATOM   36568 N N    . LEU B 1 1226 ? 148.038 236.304 269.463 1.00 153.42 ? 1194 LEU B N    1 
ATOM   36569 C CA   . LEU B 1 1226 ? 149.366 235.716 269.618 1.00 152.82 ? 1194 LEU B CA   1 
ATOM   36570 C C    . LEU B 1 1226 ? 149.906 235.258 268.267 1.00 152.02 ? 1194 LEU B C    1 
ATOM   36571 O O    . LEU B 1 1226 ? 150.522 234.197 268.147 1.00 152.23 ? 1194 LEU B O    1 
ATOM   36572 C CB   . LEU B 1 1226 ? 149.342 234.557 270.617 1.00 152.44 ? 1194 LEU B CB   1 
ATOM   36573 C CG   . LEU B 1 1226 ? 148.983 234.915 272.061 1.00 152.26 ? 1194 LEU B CG   1 
ATOM   36574 C CD1  . LEU B 1 1226 ? 148.930 233.661 272.920 1.00 151.46 ? 1194 LEU B CD1  1 
ATOM   36575 C CD2  . LEU B 1 1226 ? 149.974 235.916 272.637 1.00 151.56 ? 1194 LEU B CD2  1 
ATOM   36576 H H    . LEU B 1 1226 ? 147.958 237.079 269.828 1.00 152.37 ? 1194 LEU B H    1 
ATOM   36577 H HA   . LEU B 1 1226 ? 149.970 236.394 269.960 1.00 152.20 ? 1194 LEU B HA   1 
ATOM   36578 H HB2  . LEU B 1 1226 ? 148.692 233.906 270.311 1.00 152.03 ? 1194 LEU B HB2  1 
ATOM   36579 H HB3  . LEU B 1 1226 ? 150.223 234.150 270.632 1.00 152.01 ? 1194 LEU B HB3  1 
ATOM   36580 H HG   . LEU B 1 1226 ? 148.103 235.324 272.075 1.00 152.15 ? 1194 LEU B HG   1 
ATOM   36581 H HD11 . LEU B 1 1226 ? 148.254 233.064 272.564 1.00 151.83 ? 1194 LEU B HD11 1 
ATOM   36582 H HD12 . LEU B 1 1226 ? 148.705 233.912 273.830 1.00 151.96 ? 1194 LEU B HD12 1 
ATOM   36583 H HD13 . LEU B 1 1226 ? 149.798 233.229 272.900 1.00 151.90 ? 1194 LEU B HD13 1 
ATOM   36584 H HD21 . LEU B 1 1226 ? 150.875 235.591 272.487 1.00 151.93 ? 1194 LEU B HD21 1 
ATOM   36585 H HD22 . LEU B 1 1226 ? 149.852 236.771 272.196 1.00 151.90 ? 1194 LEU B HD22 1 
ATOM   36586 H HD23 . LEU B 1 1226 ? 149.809 236.010 273.588 1.00 151.95 ? 1194 LEU B HD23 1 
ATOM   36587 N N    . GLN B 1 1227 ? 149.667 236.077 267.240 1.00 144.16 ? 1195 GLN B N    1 
ATOM   36588 C CA   . GLN B 1 1227 ? 150.028 235.747 265.866 1.00 144.27 ? 1195 GLN B CA   1 
ATOM   36589 C C    . GLN B 1 1227 ? 149.726 234.284 265.570 1.00 144.98 ? 1195 GLN B C    1 
ATOM   36590 O O    . GLN B 1 1227 ? 150.537 233.587 264.952 1.00 144.37 ? 1195 GLN B O    1 
ATOM   36591 C CB   . GLN B 1 1227 ? 151.505 236.062 265.597 1.00 145.11 ? 1195 GLN B CB   1 
ATOM   36592 C CG   . GLN B 1 1227 ? 152.505 235.293 266.449 1.00 145.18 ? 1195 GLN B CG   1 
ATOM   36593 C CD   . GLN B 1 1227 ? 153.940 235.605 266.076 1.00 144.29 ? 1195 GLN B CD   1 
ATOM   36594 O OE1  . GLN B 1 1227 ? 154.204 236.503 265.277 1.00 144.50 ? 1195 GLN B OE1  1 
ATOM   36595 N NE2  . GLN B 1 1227 ? 154.876 234.862 266.653 1.00 143.24 ? 1195 GLN B NE2  1 
ATOM   36596 H H    . GLN B 1 1227 ? 149.290 236.845 267.320 1.00 145.02 ? 1195 GLN B H    1 
ATOM   36597 H HA   . GLN B 1 1227 ? 149.494 236.289 265.264 1.00 144.47 ? 1195 GLN B HA   1 
ATOM   36598 H HB2  . GLN B 1 1227 ? 151.698 235.860 264.669 1.00 144.53 ? 1195 GLN B HB2  1 
ATOM   36599 H HB3  . GLN B 1 1227 ? 151.652 237.007 265.759 1.00 144.77 ? 1195 GLN B HB3  1 
ATOM   36600 H HG2  . GLN B 1 1227 ? 152.386 235.539 267.379 1.00 144.82 ? 1195 GLN B HG2  1 
ATOM   36601 H HG3  . GLN B 1 1227 ? 152.364 234.341 266.334 1.00 144.48 ? 1195 GLN B HG3  1 
ATOM   36602 H HE21 . GLN B 1 1227 ? 154.654 234.243 267.207 1.00 144.34 ? 1195 GLN B HE21 1 
ATOM   36603 H HE22 . GLN B 1 1227 ? 155.706 235.000 266.473 1.00 144.44 ? 1195 GLN B HE22 1 
ATOM   36604 N N    . LEU B 1 1228 ? 148.555 233.813 266.005 1.00 145.52 ? 1196 LEU B N    1 
ATOM   36605 C CA   . LEU B 1 1228 ? 148.207 232.408 265.821 1.00 146.58 ? 1196 LEU B CA   1 
ATOM   36606 C C    . LEU B 1 1228 ? 148.207 232.034 264.345 1.00 145.99 ? 1196 LEU B C    1 
ATOM   36607 O O    . LEU B 1 1228 ? 148.761 231.001 263.953 1.00 144.55 ? 1196 LEU B O    1 
ATOM   36608 C CB   . LEU B 1 1228 ? 146.842 232.125 266.450 1.00 146.42 ? 1196 LEU B CB   1 
ATOM   36609 C CG   . LEU B 1 1228 ? 146.264 230.727 266.223 1.00 146.92 ? 1196 LEU B CG   1 
ATOM   36610 C CD1  . LEU B 1 1228 ? 147.220 229.654 266.722 1.00 145.26 ? 1196 LEU B CD1  1 
ATOM   36611 C CD2  . LEU B 1 1228 ? 144.909 230.597 266.902 1.00 145.37 ? 1196 LEU B CD2  1 
ATOM   36612 H H    . LEU B 1 1228 ? 147.955 234.281 266.404 1.00 145.67 ? 1196 LEU B H    1 
ATOM   36613 H HA   . LEU B 1 1228 ? 148.867 231.858 266.271 1.00 145.76 ? 1196 LEU B HA   1 
ATOM   36614 H HB2  . LEU B 1 1228 ? 146.919 232.251 267.409 1.00 145.67 ? 1196 LEU B HB2  1 
ATOM   36615 H HB3  . LEU B 1 1228 ? 146.205 232.763 266.093 1.00 145.62 ? 1196 LEU B HB3  1 
ATOM   36616 H HG   . LEU B 1 1228 ? 146.131 230.589 265.272 1.00 145.81 ? 1196 LEU B HG   1 
ATOM   36617 H HD11 . LEU B 1 1228 ? 147.440 229.836 267.649 1.00 145.52 ? 1196 LEU B HD11 1 
ATOM   36618 H HD12 . LEU B 1 1228 ? 146.788 228.789 266.647 1.00 145.41 ? 1196 LEU B HD12 1 
ATOM   36619 H HD13 . LEU B 1 1228 ? 148.024 229.671 266.181 1.00 145.49 ? 1196 LEU B HD13 1 
ATOM   36620 H HD21 . LEU B 1 1228 ? 144.551 229.713 266.724 1.00 145.49 ? 1196 LEU B HD21 1 
ATOM   36621 H HD22 . LEU B 1 1228 ? 144.313 231.274 266.547 1.00 145.53 ? 1196 LEU B HD22 1 
ATOM   36622 H HD23 . LEU B 1 1228 ? 145.023 230.722 267.857 1.00 145.47 ? 1196 LEU B HD23 1 
ATOM   36623 N N    . GLU B 1 1229 ? 147.591 232.869 263.505 1.00 143.26 ? 1197 GLU B N    1 
ATOM   36624 C CA   . GLU B 1 1229 ? 147.584 232.594 262.073 1.00 143.01 ? 1197 GLU B CA   1 
ATOM   36625 C C    . GLU B 1 1229 ? 149.003 232.552 261.523 1.00 142.30 ? 1197 GLU B C    1 
ATOM   36626 O O    . GLU B 1 1229 ? 149.400 231.582 260.867 1.00 140.57 ? 1197 GLU B O    1 
ATOM   36627 C CB   . GLU B 1 1229 ? 146.751 233.647 261.342 1.00 142.17 ? 1197 GLU B CB   1 
ATOM   36628 C CG   . GLU B 1 1229 ? 145.283 233.656 261.737 1.00 141.81 ? 1197 GLU B CG   1 
ATOM   36629 C CD   . GLU B 1 1229 ? 144.478 234.689 260.973 1.00 142.06 ? 1197 GLU B CD   1 
ATOM   36630 O OE1  . GLU B 1 1229 ? 145.071 235.419 260.152 1.00 142.03 ? 1197 GLU B OE1  1 
ATOM   36631 O OE2  . GLU B 1 1229 ? 143.251 234.770 261.195 1.00 141.12 ? 1197 GLU B OE2  1 
ATOM   36632 H H    . GLU B 1 1229 ? 147.179 233.587 263.737 1.00 142.12 ? 1197 GLU B H    1 
ATOM   36633 H HA   . GLU B 1 1229 ? 147.175 231.728 261.919 1.00 142.05 ? 1197 GLU B HA   1 
ATOM   36634 H HB2  . GLU B 1 1229 ? 147.115 234.525 261.537 1.00 141.85 ? 1197 GLU B HB2  1 
ATOM   36635 H HB3  . GLU B 1 1229 ? 146.799 233.476 260.388 1.00 141.91 ? 1197 GLU B HB3  1 
ATOM   36636 H HG2  . GLU B 1 1229 ? 144.902 232.783 261.554 1.00 141.81 ? 1197 GLU B HG2  1 
ATOM   36637 H HG3  . GLU B 1 1229 ? 145.211 233.858 262.683 1.00 141.86 ? 1197 GLU B HG3  1 
ATOM   36638 N N    . LEU B 1 1230 ? 149.792 233.595 261.794 1.00 139.60 ? 1198 LEU B N    1 
ATOM   36639 C CA   . LEU B 1 1230 ? 151.179 233.598 261.345 1.00 138.66 ? 1198 LEU B CA   1 
ATOM   36640 C C    . LEU B 1 1230 ? 151.971 232.480 262.008 1.00 137.96 ? 1198 LEU B C    1 
ATOM   36641 O O    . LEU B 1 1230 ? 152.799 231.827 261.362 1.00 137.87 ? 1198 LEU B O    1 
ATOM   36642 C CB   . LEU B 1 1230 ? 151.829 234.948 261.635 1.00 139.13 ? 1198 LEU B CB   1 
ATOM   36643 C CG   . LEU B 1 1230 ? 153.215 235.122 261.013 1.00 139.55 ? 1198 LEU B CG   1 
ATOM   36644 C CD1  . LEU B 1 1230 ? 153.100 235.357 259.514 1.00 138.17 ? 1198 LEU B CD1  1 
ATOM   36645 C CD2  . LEU B 1 1230 ? 153.971 236.250 261.688 1.00 138.79 ? 1198 LEU B CD2  1 
ATOM   36646 H H    . LEU B 1 1230 ? 149.551 234.297 262.228 1.00 138.68 ? 1198 LEU B H    1 
ATOM   36647 H HA   . LEU B 1 1230 ? 151.199 233.455 260.387 1.00 138.39 ? 1198 LEU B HA   1 
ATOM   36648 H HB2  . LEU B 1 1230 ? 151.257 235.650 261.287 1.00 138.50 ? 1198 LEU B HB2  1 
ATOM   36649 H HB3  . LEU B 1 1230 ? 151.923 235.047 262.595 1.00 138.47 ? 1198 LEU B HB3  1 
ATOM   36650 H HG   . LEU B 1 1230 ? 153.725 234.308 261.145 1.00 138.49 ? 1198 LEU B HG   1 
ATOM   36651 H HD11 . LEU B 1 1230 ? 152.787 234.542 259.090 1.00 138.06 ? 1198 LEU B HD11 1 
ATOM   36652 H HD12 . LEU B 1 1230 ? 152.469 236.076 259.354 1.00 138.16 ? 1198 LEU B HD12 1 
ATOM   36653 H HD13 . LEU B 1 1230 ? 153.972 235.597 259.164 1.00 137.91 ? 1198 LEU B HD13 1 
ATOM   36654 H HD21 . LEU B 1 1230 ? 154.794 236.413 261.200 1.00 138.16 ? 1198 LEU B HD21 1 
ATOM   36655 H HD22 . LEU B 1 1230 ? 153.418 237.046 261.683 1.00 138.20 ? 1198 LEU B HD22 1 
ATOM   36656 H HD23 . LEU B 1 1230 ? 154.172 235.993 262.601 1.00 138.43 ? 1198 LEU B HD23 1 
ATOM   36657 N N    . ALA B 1 1231 ? 151.738 232.250 263.303 1.00 140.03 ? 1199 ALA B N    1 
ATOM   36658 C CA   . ALA B 1 1231 ? 152.422 231.160 263.990 1.00 142.09 ? 1199 ALA B CA   1 
ATOM   36659 C C    . ALA B 1 1231 ? 152.233 229.850 263.241 1.00 142.06 ? 1199 ALA B C    1 
ATOM   36660 O O    . ALA B 1 1231 ? 153.187 229.085 263.056 1.00 142.43 ? 1199 ALA B O    1 
ATOM   36661 C CB   . ALA B 1 1231 ? 151.910 231.039 265.425 1.00 140.68 ? 1199 ALA B CB   1 
ATOM   36662 H H    . ALA B 1 1231 ? 151.197 232.701 263.794 1.00 140.93 ? 1199 ALA B H    1 
ATOM   36663 H HA   . ALA B 1 1231 ? 153.372 231.354 264.024 1.00 141.22 ? 1199 ALA B HA   1 
ATOM   36664 H HB1  . ALA B 1 1231 ? 150.955 230.871 265.407 1.00 141.08 ? 1199 ALA B HB1  1 
ATOM   36665 H HB2  . ALA B 1 1231 ? 152.092 231.868 265.896 1.00 140.94 ? 1199 ALA B HB2  1 
ATOM   36666 H HB3  . ALA B 1 1231 ? 152.368 230.304 265.862 1.00 141.04 ? 1199 ALA B HB3  1 
ATOM   36667 N N    . GLN B 1 1232 ? 151.006 229.574 262.798 1.00 140.16 ? 1200 GLN B N    1 
ATOM   36668 C CA   . GLN B 1 1232 ? 150.786 228.435 261.916 1.00 141.04 ? 1200 GLN B CA   1 
ATOM   36669 C C    . GLN B 1 1232 ? 151.554 228.610 260.614 1.00 138.36 ? 1200 GLN B C    1 
ATOM   36670 O O    . GLN B 1 1232 ? 152.142 227.655 260.094 1.00 138.89 ? 1200 GLN B O    1 
ATOM   36671 C CB   . GLN B 1 1232 ? 149.291 228.265 261.642 1.00 141.44 ? 1200 GLN B CB   1 
ATOM   36672 C CG   . GLN B 1 1232 ? 148.942 227.042 260.805 1.00 141.34 ? 1200 GLN B CG   1 
ATOM   36673 C CD   . GLN B 1 1232 ? 149.288 225.739 261.499 1.00 140.99 ? 1200 GLN B CD   1 
ATOM   36674 O OE1  . GLN B 1 1232 ? 150.192 225.017 261.077 1.00 141.03 ? 1200 GLN B OE1  1 
ATOM   36675 N NE2  . GLN B 1 1232 ? 148.564 225.428 262.569 1.00 139.78 ? 1200 GLN B NE2  1 
ATOM   36676 H H    . GLN B 1 1232 ? 150.299 230.024 262.989 1.00 140.19 ? 1200 GLN B H    1 
ATOM   36677 H HA   . GLN B 1 1232 ? 151.108 227.630 262.351 1.00 140.51 ? 1200 GLN B HA   1 
ATOM   36678 H HB2  . GLN B 1 1232 ? 148.827 228.185 262.490 1.00 140.39 ? 1200 GLN B HB2  1 
ATOM   36679 H HB3  . GLN B 1 1232 ? 148.972 229.048 261.166 1.00 140.18 ? 1200 GLN B HB3  1 
ATOM   36680 H HG2  . GLN B 1 1232 ? 147.988 227.042 260.631 1.00 140.14 ? 1200 GLN B HG2  1 
ATOM   36681 H HG3  . GLN B 1 1232 ? 149.430 227.075 259.967 1.00 140.31 ? 1200 GLN B HG3  1 
ATOM   36682 H HE21 . GLN B 1 1232 ? 147.939 225.956 262.834 1.00 140.17 ? 1200 GLN B HE21 1 
ATOM   36683 H HE22 . GLN B 1 1232 ? 148.721 224.698 262.997 1.00 140.04 ? 1200 GLN B HE22 1 
ATOM   36684 N N    . VAL B 1 1233 ? 151.561 229.830 260.073 1.00 131.64 ? 1201 VAL B N    1 
ATOM   36685 C CA   . VAL B 1 1233 ? 152.311 230.099 258.855 1.00 133.48 ? 1201 VAL B CA   1 
ATOM   36686 C C    . VAL B 1 1233 ? 153.810 230.111 259.115 1.00 134.79 ? 1201 VAL B C    1 
ATOM   36687 O O    . VAL B 1 1233 ? 154.597 229.923 258.181 1.00 135.04 ? 1201 VAL B O    1 
ATOM   36688 C CB   . VAL B 1 1233 ? 151.860 231.433 258.232 1.00 134.24 ? 1201 VAL B CB   1 
ATOM   36689 C CG1  . VAL B 1 1233 ? 152.599 231.690 256.925 1.00 134.26 ? 1201 VAL B CG1  1 
ATOM   36690 C CG2  . VAL B 1 1233 ? 150.356 231.433 258.005 1.00 133.67 ? 1201 VAL B CG2  1 
ATOM   36691 H H    . VAL B 1 1233 ? 151.143 230.511 260.391 1.00 134.72 ? 1201 VAL B H    1 
ATOM   36692 H HA   . VAL B 1 1233 ? 152.128 229.396 258.214 1.00 134.60 ? 1201 VAL B HA   1 
ATOM   36693 H HB   . VAL B 1 1233 ? 152.074 232.155 258.842 1.00 134.84 ? 1201 VAL B HB   1 
ATOM   36694 H HG11 . VAL B 1 1233 ? 153.535 231.860 257.115 1.00 134.75 ? 1201 VAL B HG11 1 
ATOM   36695 H HG12 . VAL B 1 1233 ? 152.512 230.911 256.354 1.00 134.51 ? 1201 VAL B HG12 1 
ATOM   36696 H HG13 . VAL B 1 1233 ? 152.210 232.465 256.491 1.00 134.58 ? 1201 VAL B HG13 1 
ATOM   36697 H HG21 . VAL B 1 1233 ? 149.997 230.563 258.241 1.00 134.68 ? 1201 VAL B HG21 1 
ATOM   36698 H HG22 . VAL B 1 1233 ? 149.953 232.120 258.557 1.00 134.76 ? 1201 VAL B HG22 1 
ATOM   36699 H HG23 . VAL B 1 1233 ? 150.180 231.616 257.069 1.00 134.51 ? 1201 VAL B HG23 1 
ATOM   36700 N N    . LEU B 1 1234 ? 154.231 230.319 260.365 1.00 137.29 ? 1202 LEU B N    1 
ATOM   36701 C CA   . LEU B 1 1234 ? 155.659 230.372 260.659 1.00 138.53 ? 1202 LEU B CA   1 
ATOM   36702 C C    . LEU B 1 1234 ? 156.342 229.057 260.305 1.00 139.93 ? 1202 LEU B C    1 
ATOM   36703 O O    . LEU B 1 1234 ? 157.428 229.053 259.714 1.00 138.36 ? 1202 LEU B O    1 
ATOM   36704 C CB   . LEU B 1 1234 ? 155.876 230.710 262.135 1.00 138.46 ? 1202 LEU B CB   1 
ATOM   36705 C CG   . LEU B 1 1234 ? 157.328 230.763 262.620 1.00 138.72 ? 1202 LEU B CG   1 
ATOM   36706 C CD1  . LEU B 1 1234 ? 157.483 231.831 263.688 1.00 137.36 ? 1202 LEU B CD1  1 
ATOM   36707 C CD2  . LEU B 1 1234 ? 157.788 229.414 263.160 1.00 136.80 ? 1202 LEU B CD2  1 
ATOM   36708 H H    . LEU B 1 1234 ? 153.719 230.428 261.047 1.00 137.17 ? 1202 LEU B H    1 
ATOM   36709 H HA   . LEU B 1 1234 ? 156.065 231.074 260.128 1.00 137.12 ? 1202 LEU B HA   1 
ATOM   36710 H HB2  . LEU B 1 1234 ? 155.484 231.581 262.305 1.00 137.37 ? 1202 LEU B HB2  1 
ATOM   36711 H HB3  . LEU B 1 1234 ? 155.417 230.044 262.669 1.00 137.42 ? 1202 LEU B HB3  1 
ATOM   36712 H HG   . LEU B 1 1234 ? 157.902 230.999 261.875 1.00 137.37 ? 1202 LEU B HG   1 
ATOM   36713 H HD11 . LEU B 1 1234 ? 158.405 231.841 263.990 1.00 137.13 ? 1202 LEU B HD11 1 
ATOM   36714 H HD12 . LEU B 1 1234 ? 157.250 232.693 263.309 1.00 137.31 ? 1202 LEU B HD12 1 
ATOM   36715 H HD13 . LEU B 1 1234 ? 156.893 231.624 264.429 1.00 137.26 ? 1202 LEU B HD13 1 
ATOM   36716 H HD21 . LEU B 1 1234 ? 157.128 229.083 263.789 1.00 137.16 ? 1202 LEU B HD21 1 
ATOM   36717 H HD22 . LEU B 1 1234 ? 158.640 229.530 263.607 1.00 137.03 ? 1202 LEU B HD22 1 
ATOM   36718 H HD23 . LEU B 1 1234 ? 157.885 228.789 262.425 1.00 137.13 ? 1202 LEU B HD23 1 
ATOM   36719 N N    . ALA B 1 1235 ? 155.720 227.929 260.656 1.00 144.68 ? 1203 ALA B N    1 
ATOM   36720 C CA   . ALA B 1 1235 ? 156.295 226.632 260.323 1.00 142.99 ? 1203 ALA B CA   1 
ATOM   36721 C C    . ALA B 1 1235 ? 156.265 226.356 258.826 1.00 144.02 ? 1203 ALA B C    1 
ATOM   36722 O O    . ALA B 1 1235 ? 157.083 225.570 258.337 1.00 142.75 ? 1203 ALA B O    1 
ATOM   36723 C CB   . ALA B 1 1235 ? 155.552 225.522 261.069 1.00 140.79 ? 1203 ALA B CB   1 
ATOM   36724 H H    . ALA B 1 1235 ? 154.974 227.891 261.082 1.00 142.05 ? 1203 ALA B H    1 
ATOM   36725 H HA   . ALA B 1 1235 ? 157.221 226.616 260.611 1.00 142.08 ? 1203 ALA B HA   1 
ATOM   36726 H HB1  . ALA B 1 1235 ? 155.947 224.667 260.836 1.00 141.85 ? 1203 ALA B HB1  1 
ATOM   36727 H HB2  . ALA B 1 1235 ? 154.618 225.538 260.808 1.00 141.81 ? 1203 ALA B HB2  1 
ATOM   36728 H HB3  . ALA B 1 1235 ? 155.633 225.675 262.023 1.00 141.80 ? 1203 ALA B HB3  1 
ATOM   36729 N N    . GLN B 1 1236 ? 155.344 226.983 258.091 1.00 145.65 ? 1204 GLN B N    1 
ATOM   36730 C CA   . GLN B 1 1236 ? 155.259 226.751 256.653 1.00 144.37 ? 1204 GLN B CA   1 
ATOM   36731 C C    . GLN B 1 1236 ? 156.503 227.254 255.933 1.00 143.60 ? 1204 GLN B C    1 
ATOM   36732 O O    . GLN B 1 1236 ? 156.960 226.634 254.965 1.00 140.83 ? 1204 GLN B O    1 
ATOM   36733 C CB   . GLN B 1 1236 ? 154.012 227.428 256.088 1.00 142.35 ? 1204 GLN B CB   1 
ATOM   36734 C CG   . GLN B 1 1236 ? 152.704 226.916 256.670 1.00 141.63 ? 1204 GLN B CG   1 
ATOM   36735 C CD   . GLN B 1 1236 ? 151.500 227.727 256.223 1.00 142.12 ? 1204 GLN B CD   1 
ATOM   36736 O OE1  . GLN B 1 1236 ? 150.515 227.840 256.953 1.00 142.51 ? 1204 GLN B OE1  1 
ATOM   36737 N NE2  . GLN B 1 1236 ? 151.570 228.294 255.022 1.00 141.27 ? 1204 GLN B NE2  1 
ATOM   36738 H H    . GLN B 1 1236 ? 154.765 227.540 258.398 1.00 142.22 ? 1204 GLN B H    1 
ATOM   36739 H HA   . GLN B 1 1236 ? 155.183 225.797 256.491 1.00 142.31 ? 1204 GLN B HA   1 
ATOM   36740 H HB2  . GLN B 1 1236 ? 154.064 228.380 256.269 1.00 141.83 ? 1204 GLN B HB2  1 
ATOM   36741 H HB3  . GLN B 1 1236 ? 153.990 227.277 255.130 1.00 141.95 ? 1204 GLN B HB3  1 
ATOM   36742 H HG2  . GLN B 1 1236 ? 152.570 225.999 256.385 1.00 141.93 ? 1204 GLN B HG2  1 
ATOM   36743 H HG3  . GLN B 1 1236 ? 152.751 226.960 257.638 1.00 141.79 ? 1204 GLN B HG3  1 
ATOM   36744 H HE21 . GLN B 1 1236 ? 152.270 228.197 254.533 1.00 141.76 ? 1204 GLN B HE21 1 
ATOM   36745 H HE22 . GLN B 1 1236 ? 150.909 228.761 254.732 1.00 141.88 ? 1204 GLN B HE22 1 
ATOM   36746 N N    . GLU B 1 1237 ? 157.056 228.380 256.379 1.00 141.94 ? 1205 GLU B N    1 
ATOM   36747 C CA   . GLU B 1 1237 ? 158.157 229.034 255.685 1.00 141.03 ? 1205 GLU B CA   1 
ATOM   36748 C C    . GLU B 1 1237 ? 159.529 228.502 256.084 1.00 141.05 ? 1205 GLU B C    1 
ATOM   36749 O O    . GLU B 1 1237 ? 160.515 228.820 255.410 1.00 140.31 ? 1205 GLU B O    1 
ATOM   36750 C CB   . GLU B 1 1237 ? 158.092 230.547 255.937 1.00 140.17 ? 1205 GLU B CB   1 
ATOM   36751 C CG   . GLU B 1 1237 ? 159.203 231.359 255.282 1.00 140.29 ? 1205 GLU B CG   1 
ATOM   36752 C CD   . GLU B 1 1237 ? 160.409 231.549 256.185 1.00 140.90 ? 1205 GLU B CD   1 
ATOM   36753 O OE1  . GLU B 1 1237 ? 160.410 230.999 257.306 1.00 141.02 ? 1205 GLU B OE1  1 
ATOM   36754 O OE2  . GLU B 1 1237 ? 161.356 232.251 255.772 1.00 139.19 ? 1205 GLU B OE2  1 
ATOM   36755 H H    . GLU B 1 1237 ? 156.806 228.789 257.093 1.00 139.85 ? 1205 GLU B H    1 
ATOM   36756 H HA   . GLU B 1 1237 ? 158.052 228.890 254.732 1.00 139.70 ? 1205 GLU B HA   1 
ATOM   36757 H HB2  . GLU B 1 1237 ? 157.249 230.878 255.588 1.00 139.35 ? 1205 GLU B HB2  1 
ATOM   36758 H HB3  . GLU B 1 1237 ? 158.127 230.705 256.893 1.00 139.48 ? 1205 GLU B HB3  1 
ATOM   36759 H HG2  . GLU B 1 1237 ? 159.498 230.901 254.480 1.00 139.50 ? 1205 GLU B HG2  1 
ATOM   36760 H HG3  . GLU B 1 1237 ? 158.859 232.237 255.054 1.00 139.27 ? 1205 GLU B HG3  1 
ATOM   36761 N N    . ARG B 1 1238 ? 159.622 227.695 257.141 1.00 133.65 ? 1206 ARG B N    1 
ATOM   36762 C CA   . ARG B 1 1238 ? 160.929 227.205 257.570 1.00 131.10 ? 1206 ARG B CA   1 
ATOM   36763 C C    . ARG B 1 1238 ? 161.663 226.439 256.475 1.00 131.62 ? 1206 ARG B C    1 
ATOM   36764 O O    . ARG B 1 1238 ? 162.871 226.675 256.303 1.00 129.31 ? 1206 ARG B O    1 
ATOM   36765 C CB   . ARG B 1 1238 ? 160.775 226.339 258.828 1.00 127.04 ? 1206 ARG B CB   1 
ATOM   36766 C CG   . ARG B 1 1238 ? 160.211 227.078 260.034 1.00 125.63 ? 1206 ARG B CG   1 
ATOM   36767 C CD   . ARG B 1 1238 ? 161.086 228.251 260.447 1.00 125.03 ? 1206 ARG B CD   1 
ATOM   36768 N NE   . ARG B 1 1238 ? 162.467 227.849 260.684 1.00 126.03 ? 1206 ARG B NE   1 
ATOM   36769 C CZ   . ARG B 1 1238 ? 163.438 228.679 261.039 1.00 127.86 ? 1206 ARG B CZ   1 
ATOM   36770 N NH1  . ARG B 1 1238 ? 163.216 229.972 261.205 1.00 126.26 ? 1206 ARG B NH1  1 
ATOM   36771 N NH2  . ARG B 1 1238 ? 164.663 228.199 261.231 1.00 129.17 ? 1206 ARG B NH2  1 
ATOM   36772 H H    . ARG B 1 1238 ? 158.959 227.423 257.617 1.00 129.76 ? 1206 ARG B H    1 
ATOM   36773 H HA   . ARG B 1 1238 ? 161.481 227.967 257.802 1.00 128.74 ? 1206 ARG B HA   1 
ATOM   36774 H HB2  . ARG B 1 1238 ? 160.176 225.603 258.634 1.00 128.60 ? 1206 ARG B HB2  1 
ATOM   36775 H HB3  . ARG B 1 1238 ? 161.646 225.992 259.074 1.00 127.80 ? 1206 ARG B HB3  1 
ATOM   36776 H HG2  . ARG B 1 1238 ? 159.331 227.420 259.815 1.00 128.73 ? 1206 ARG B HG2  1 
ATOM   36777 H HG3  . ARG B 1 1238 ? 160.155 226.465 260.784 1.00 128.06 ? 1206 ARG B HG3  1 
ATOM   36778 H HD2  . ARG B 1 1238 ? 161.079 228.922 259.747 1.00 127.93 ? 1206 ARG B HD2  1 
ATOM   36779 H HD3  . ARG B 1 1238 ? 160.740 228.628 261.271 1.00 128.10 ? 1206 ARG B HD3  1 
ATOM   36780 H HE   . ARG B 1 1238 ? 162.642 227.007 260.688 1.00 127.97 ? 1206 ARG B HE   1 
ATOM   36781 H HH11 . ARG B 1 1238 ? 162.428 230.295 261.084 1.00 128.05 ? 1206 ARG B HH11 1 
ATOM   36782 H HH12 . ARG B 1 1238 ? 163.862 230.492 261.436 1.00 128.11 ? 1206 ARG B HH12 1 
ATOM   36783 H HH21 . ARG B 1 1238 ? 165.301 228.728 261.462 1.00 128.47 ? 1206 ARG B HH21 1 
ATOM   36784 H HH22 . ARG B 1 1238 ? 164.818 227.360 261.126 1.00 128.49 ? 1206 ARG B HH22 1 
ATOM   36785 N N    . PRO B 1 1239 ? 161.033 225.531 255.722 1.00 142.28 ? 1207 PRO B N    1 
ATOM   36786 C CA   . PRO B 1 1239 ? 161.775 224.857 254.641 1.00 141.31 ? 1207 PRO B CA   1 
ATOM   36787 C C    . PRO B 1 1239 ? 162.382 225.823 253.638 1.00 140.88 ? 1207 PRO B C    1 
ATOM   36788 O O    . PRO B 1 1239 ? 163.501 225.596 253.163 1.00 138.96 ? 1207 PRO B O    1 
ATOM   36789 C CB   . PRO B 1 1239 ? 160.710 223.958 253.996 1.00 139.55 ? 1207 PRO B CB   1 
ATOM   36790 C CG   . PRO B 1 1239 ? 159.695 223.742 255.060 1.00 138.89 ? 1207 PRO B CG   1 
ATOM   36791 C CD   . PRO B 1 1239 ? 159.660 225.013 255.853 1.00 140.01 ? 1207 PRO B CD   1 
ATOM   36792 H HA   . PRO B 1 1239 ? 162.477 224.302 255.014 1.00 139.50 ? 1207 PRO B HA   1 
ATOM   36793 H HB2  . PRO B 1 1239 ? 160.318 224.410 253.233 1.00 139.42 ? 1207 PRO B HB2  1 
ATOM   36794 H HB3  . PRO B 1 1239 ? 161.111 223.116 253.728 1.00 139.21 ? 1207 PRO B HB3  1 
ATOM   36795 H HG2  . PRO B 1 1239 ? 158.831 223.569 254.655 1.00 139.32 ? 1207 PRO B HG2  1 
ATOM   36796 H HG3  . PRO B 1 1239 ? 159.965 222.998 255.621 1.00 139.14 ? 1207 PRO B HG3  1 
ATOM   36797 H HD2  . PRO B 1 1239 ? 159.028 225.635 255.465 1.00 139.26 ? 1207 PRO B HD2  1 
ATOM   36798 H HD3  . PRO B 1 1239 ? 159.450 224.822 256.779 1.00 139.33 ? 1207 PRO B HD3  1 
ATOM   36799 N N    . LYS B 1 1240 ? 161.672 226.900 253.302 1.00 139.84 ? 1208 LYS B N    1 
ATOM   36800 C CA   . LYS B 1 1240 ? 162.189 227.921 252.401 1.00 138.39 ? 1208 LYS B CA   1 
ATOM   36801 C C    . LYS B 1 1240 ? 163.000 228.988 253.124 1.00 137.77 ? 1208 LYS B C    1 
ATOM   36802 O O    . LYS B 1 1240 ? 163.629 229.821 252.463 1.00 134.60 ? 1208 LYS B O    1 
ATOM   36803 C CB   . LYS B 1 1240 ? 161.034 228.592 251.648 1.00 137.45 ? 1208 LYS B CB   1 
ATOM   36804 C CG   . LYS B 1 1240 ? 160.126 227.620 250.908 1.00 136.91 ? 1208 LYS B CG   1 
ATOM   36805 C CD   . LYS B 1 1240 ? 159.018 228.342 250.150 1.00 136.53 ? 1208 LYS B CD   1 
ATOM   36806 C CE   . LYS B 1 1240 ? 158.038 229.029 251.092 1.00 137.52 ? 1208 LYS B CE   1 
ATOM   36807 N NZ   . LYS B 1 1240 ? 156.906 229.660 250.358 1.00 136.68 ? 1208 LYS B NZ   1 
ATOM   36808 H H    . LYS B 1 1240 ? 160.877 227.060 253.587 1.00 137.10 ? 1208 LYS B H    1 
ATOM   36809 H HA   . LYS B 1 1240 ? 162.767 227.500 251.746 1.00 136.81 ? 1208 LYS B HA   1 
ATOM   36810 H HB2  . LYS B 1 1240 ? 160.493 229.078 252.289 1.00 136.83 ? 1208 LYS B HB2  1 
ATOM   36811 H HB3  . LYS B 1 1240 ? 161.403 229.207 250.995 1.00 136.59 ? 1208 LYS B HB3  1 
ATOM   36812 H HG2  . LYS B 1 1240 ? 160.652 227.116 250.267 1.00 136.51 ? 1208 LYS B HG2  1 
ATOM   36813 H HG3  . LYS B 1 1240 ? 159.712 227.019 251.547 1.00 136.83 ? 1208 LYS B HG3  1 
ATOM   36814 H HD2  . LYS B 1 1240 ? 159.412 229.018 249.577 1.00 136.41 ? 1208 LYS B HD2  1 
ATOM   36815 H HD3  . LYS B 1 1240 ? 158.524 227.699 249.617 1.00 136.54 ? 1208 LYS B HD3  1 
ATOM   36816 H HE2  . LYS B 1 1240 ? 157.673 228.373 251.706 1.00 136.83 ? 1208 LYS B HE2  1 
ATOM   36817 H HE3  . LYS B 1 1240 ? 158.500 229.726 251.583 1.00 136.74 ? 1208 LYS B HE3  1 
ATOM   36818 H HZ1  . LYS B 1 1240 ? 156.353 230.054 250.934 1.00 136.53 ? 1208 LYS B HZ1  1 
ATOM   36819 H HZ2  . LYS B 1 1240 ? 156.456 229.042 249.903 1.00 136.62 ? 1208 LYS B HZ2  1 
ATOM   36820 H HZ3  . LYS B 1 1240 ? 157.215 230.271 249.790 1.00 136.57 ? 1208 LYS B HZ3  1 
ATOM   36821 N N    . LEU B 1 1241 ? 163.003 228.976 254.456 1.00 131.36 ? 1209 LEU B N    1 
ATOM   36822 C CA   . LEU B 1 1241 ? 163.695 230.014 255.216 1.00 129.06 ? 1209 LEU B CA   1 
ATOM   36823 C C    . LEU B 1 1241 ? 165.186 230.093 254.914 1.00 130.47 ? 1209 LEU B C    1 
ATOM   36824 O O    . LEU B 1 1241 ? 165.695 231.213 254.733 1.00 129.35 ? 1209 LEU B O    1 
ATOM   36825 C CB   . LEU B 1 1241 ? 163.447 229.786 256.710 1.00 126.94 ? 1209 LEU B CB   1 
ATOM   36826 C CG   . LEU B 1 1241 ? 164.037 230.828 257.660 1.00 125.17 ? 1209 LEU B CG   1 
ATOM   36827 C CD1  . LEU B 1 1241 ? 162.960 231.401 258.568 1.00 123.47 ? 1209 LEU B CD1  1 
ATOM   36828 C CD2  . LEU B 1 1241 ? 165.166 230.222 258.476 1.00 124.45 ? 1209 LEU B CD2  1 
ATOM   36829 H H    . LEU B 1 1241 ? 162.614 228.382 254.941 1.00 128.39 ? 1209 LEU B H    1 
ATOM   36830 H HA   . LEU B 1 1241 ? 163.307 230.872 254.985 1.00 127.54 ? 1209 LEU B HA   1 
ATOM   36831 H HB2  . LEU B 1 1241 ? 162.490 229.767 256.857 1.00 127.48 ? 1209 LEU B HB2  1 
ATOM   36832 H HB3  . LEU B 1 1241 ? 163.826 228.926 256.952 1.00 127.47 ? 1209 LEU B HB3  1 
ATOM   36833 H HG   . LEU B 1 1241 ? 164.405 231.557 257.137 1.00 127.14 ? 1209 LEU B HG   1 
ATOM   36834 H HD11 . LEU B 1 1241 ? 162.382 230.684 258.872 1.00 126.52 ? 1209 LEU B HD11 1 
ATOM   36835 H HD12 . LEU B 1 1241 ? 162.444 232.053 258.069 1.00 127.15 ? 1209 LEU B HD12 1 
ATOM   36836 H HD13 . LEU B 1 1241 ? 163.383 231.831 259.327 1.00 126.75 ? 1209 LEU B HD13 1 
ATOM   36837 H HD21 . LEU B 1 1241 ? 165.910 230.025 257.886 1.00 126.94 ? 1209 LEU B HD21 1 
ATOM   36838 H HD22 . LEU B 1 1241 ? 164.853 229.405 258.893 1.00 126.84 ? 1209 LEU B HD22 1 
ATOM   36839 H HD23 . LEU B 1 1241 ? 165.442 230.857 259.155 1.00 126.81 ? 1209 LEU B HD23 1 
ATOM   36840 N N    . PRO B 1 1242 ? 165.941 228.991 254.848 1.00 128.99 ? 1210 PRO B N    1 
ATOM   36841 C CA   . PRO B 1 1242 ? 167.404 229.126 254.724 1.00 125.91 ? 1210 PRO B CA   1 
ATOM   36842 C C    . PRO B 1 1242 ? 167.857 229.865 253.476 1.00 125.65 ? 1210 PRO B C    1 
ATOM   36843 O O    . PRO B 1 1242 ? 168.961 230.424 253.478 1.00 121.84 ? 1210 PRO B O    1 
ATOM   36844 C CB   . PRO B 1 1242 ? 167.899 227.671 254.726 1.00 122.94 ? 1210 PRO B CB   1 
ATOM   36845 C CG   . PRO B 1 1242 ? 166.718 226.853 254.366 1.00 122.59 ? 1210 PRO B CG   1 
ATOM   36846 C CD   . PRO B 1 1242 ? 165.534 227.576 254.916 1.00 124.70 ? 1210 PRO B CD   1 
ATOM   36847 H HA   . PRO B 1 1242 ? 167.761 229.580 255.504 1.00 123.68 ? 1210 PRO B HA   1 
ATOM   36848 H HB2  . PRO B 1 1242 ? 168.602 227.566 254.067 1.00 123.50 ? 1210 PRO B HB2  1 
ATOM   36849 H HB3  . PRO B 1 1242 ? 168.220 227.437 255.611 1.00 123.39 ? 1210 PRO B HB3  1 
ATOM   36850 H HG2  . PRO B 1 1242 ? 166.655 226.782 253.400 1.00 123.62 ? 1210 PRO B HG2  1 
ATOM   36851 H HG3  . PRO B 1 1242 ? 166.798 225.974 254.768 1.00 123.45 ? 1210 PRO B HG3  1 
ATOM   36852 H HD2  . PRO B 1 1242 ? 164.767 227.400 254.355 1.00 124.41 ? 1210 PRO B HD2  1 
ATOM   36853 H HD3  . PRO B 1 1242 ? 165.373 227.313 255.836 1.00 123.88 ? 1210 PRO B HD3  1 
ATOM   36854 N N    . GLU B 1 1243 ? 167.052 229.892 252.411 1.00 119.04 ? 1211 GLU B N    1 
ATOM   36855 C CA   . GLU B 1 1243 ? 167.462 230.595 251.201 1.00 116.21 ? 1211 GLU B CA   1 
ATOM   36856 C C    . GLU B 1 1243 ? 167.685 232.081 251.449 1.00 116.50 ? 1211 GLU B C    1 
ATOM   36857 O O    . GLU B 1 1243 ? 168.395 232.725 250.668 1.00 113.03 ? 1211 GLU B O    1 
ATOM   36858 C CB   . GLU B 1 1243 ? 166.417 230.413 250.100 1.00 114.32 ? 1211 GLU B CB   1 
ATOM   36859 C CG   . GLU B 1 1243 ? 166.882 230.880 248.727 1.00 113.76 ? 1211 GLU B CG   1 
ATOM   36860 C CD   . GLU B 1 1243 ? 165.753 230.961 247.724 1.00 114.24 ? 1211 GLU B CD   1 
ATOM   36861 O OE1  . GLU B 1 1243 ? 164.700 231.543 248.060 1.00 114.74 ? 1211 GLU B OE1  1 
ATOM   36862 O OE2  . GLU B 1 1243 ? 165.914 230.441 246.602 1.00 115.22 ? 1211 GLU B OE2  1 
ATOM   36863 H H    . GLU B 1 1243 ? 166.279 229.518 252.367 1.00 116.67 ? 1211 GLU B H    1 
ATOM   36864 H HA   . GLU B 1 1243 ? 168.297 230.216 250.886 1.00 115.86 ? 1211 GLU B HA   1 
ATOM   36865 H HB2  . GLU B 1 1243 ? 166.194 229.472 250.033 1.00 115.64 ? 1211 GLU B HB2  1 
ATOM   36866 H HB3  . GLU B 1 1243 ? 165.626 230.923 250.334 1.00 116.09 ? 1211 GLU B HB3  1 
ATOM   36867 H HG2  . GLU B 1 1243 ? 167.273 231.764 248.802 1.00 115.46 ? 1211 GLU B HG2  1 
ATOM   36868 H HG3  . GLU B 1 1243 ? 167.540 230.254 248.387 1.00 115.49 ? 1211 GLU B HG3  1 
ATOM   36869 N N    . ASP B 1 1244 ? 167.094 232.637 252.507 1.00 120.77 ? 1212 ASP B N    1 
ATOM   36870 C CA   . ASP B 1 1244 ? 167.242 234.048 252.837 1.00 119.68 ? 1212 ASP B CA   1 
ATOM   36871 C C    . ASP B 1 1244 ? 168.699 234.468 252.683 1.00 114.11 ? 1212 ASP B C    1 
ATOM   36872 O O    . ASP B 1 1244 ? 169.569 233.946 253.392 1.00 111.63 ? 1212 ASP B O    1 
ATOM   36873 C CB   . ASP B 1 1244 ? 166.762 234.321 254.263 1.00 122.71 ? 1212 ASP B CB   1 
ATOM   36874 C CG   . ASP B 1 1244 ? 166.902 235.779 254.656 1.00 122.36 ? 1212 ASP B CG   1 
ATOM   36875 O OD1  . ASP B 1 1244 ? 167.187 236.614 253.772 1.00 121.30 ? 1212 ASP B OD1  1 
ATOM   36876 O OD2  . ASP B 1 1244 ? 166.729 236.091 255.853 1.00 121.21 ? 1212 ASP B OD2  1 
ATOM   36877 H H    . ASP B 1 1244 ? 166.591 232.207 253.056 1.00 119.95 ? 1212 ASP B H    1 
ATOM   36878 H HA   . ASP B 1 1244 ? 166.688 234.568 252.238 1.00 119.61 ? 1212 ASP B HA   1 
ATOM   36879 H HB2  . ASP B 1 1244 ? 165.826 234.079 254.334 1.00 119.95 ? 1212 ASP B HB2  1 
ATOM   36880 H HB3  . ASP B 1 1244 ? 167.290 233.792 254.881 1.00 119.89 ? 1212 ASP B HB3  1 
ATOM   36881 N N    . PRO B 1 1245 ? 169.010 235.402 251.780 1.00 112.30 ? 1213 PRO B N    1 
ATOM   36882 C CA   . PRO B 1 1245 ? 170.420 235.772 251.587 1.00 114.83 ? 1213 PRO B CA   1 
ATOM   36883 C C    . PRO B 1 1245 ? 171.099 236.219 252.864 1.00 117.27 ? 1213 PRO B C    1 
ATOM   36884 O O    . PRO B 1 1245 ? 172.307 235.998 253.019 1.00 121.23 ? 1213 PRO B O    1 
ATOM   36885 C CB   . PRO B 1 1245 ? 170.347 236.906 250.557 1.00 116.04 ? 1213 PRO B CB   1 
ATOM   36886 C CG   . PRO B 1 1245 ? 169.076 236.675 249.830 1.00 117.37 ? 1213 PRO B CG   1 
ATOM   36887 C CD   . PRO B 1 1245 ? 168.125 236.113 250.841 1.00 117.79 ? 1213 PRO B CD   1 
ATOM   36888 H HA   . PRO B 1 1245 ? 170.912 235.027 251.207 1.00 116.21 ? 1213 PRO B HA   1 
ATOM   36889 H HB2  . PRO B 1 1245 ? 170.332 237.762 251.012 1.00 116.23 ? 1213 PRO B HB2  1 
ATOM   36890 H HB3  . PRO B 1 1245 ? 171.104 236.849 249.953 1.00 116.24 ? 1213 PRO B HB3  1 
ATOM   36891 H HG2  . PRO B 1 1245 ? 168.745 237.517 249.480 1.00 116.53 ? 1213 PRO B HG2  1 
ATOM   36892 H HG3  . PRO B 1 1245 ? 169.224 236.040 249.111 1.00 116.53 ? 1213 PRO B HG3  1 
ATOM   36893 H HD2  . PRO B 1 1245 ? 167.653 236.828 251.296 1.00 116.72 ? 1213 PRO B HD2  1 
ATOM   36894 H HD3  . PRO B 1 1245 ? 167.512 235.495 250.415 1.00 116.76 ? 1213 PRO B HD3  1 
ATOM   36895 N N    . LEU B 1 1246 ? 170.368 236.844 253.787 1.00 108.63 ? 1214 LEU B N    1 
ATOM   36896 C CA   . LEU B 1 1246 ? 170.972 237.220 255.060 1.00 109.95 ? 1214 LEU B CA   1 
ATOM   36897 C C    . LEU B 1 1246 ? 171.423 235.988 255.833 1.00 106.86 ? 1214 LEU B C    1 
ATOM   36898 O O    . LEU B 1 1246 ? 172.547 235.938 256.343 1.00 106.73 ? 1214 LEU B O    1 
ATOM   36899 C CB   . LEU B 1 1246 ? 169.987 238.043 255.889 1.00 111.40 ? 1214 LEU B CB   1 
ATOM   36900 C CG   . LEU B 1 1246 ? 169.966 239.548 255.622 1.00 112.67 ? 1214 LEU B CG   1 
ATOM   36901 C CD1  . LEU B 1 1246 ? 168.888 240.219 256.456 1.00 111.72 ? 1214 LEU B CD1  1 
ATOM   36902 C CD2  . LEU B 1 1246 ? 171.323 240.168 255.912 1.00 110.85 ? 1214 LEU B CD2  1 
ATOM   36903 H H    . LEU B 1 1246 ? 169.539 237.057 253.702 1.00 110.02 ? 1214 LEU B H    1 
ATOM   36904 H HA   . LEU B 1 1246 ? 171.755 237.762 254.885 1.00 110.18 ? 1214 LEU B HA   1 
ATOM   36905 H HB2  . LEU B 1 1246 ? 169.092 237.707 255.721 1.00 110.51 ? 1214 LEU B HB2  1 
ATOM   36906 H HB3  . LEU B 1 1246 ? 170.205 237.921 256.826 1.00 110.34 ? 1214 LEU B HB3  1 
ATOM   36907 H HG   . LEU B 1 1246 ? 169.761 239.699 254.686 1.00 110.46 ? 1214 LEU B HG   1 
ATOM   36908 H HD11 . LEU B 1 1246 ? 168.032 239.808 256.257 1.00 110.53 ? 1214 LEU B HD11 1 
ATOM   36909 H HD12 . LEU B 1 1246 ? 168.861 241.163 256.235 1.00 110.35 ? 1214 LEU B HD12 1 
ATOM   36910 H HD13 . LEU B 1 1246 ? 169.100 240.104 257.395 1.00 110.17 ? 1214 LEU B HD13 1 
ATOM   36911 H HD21 . LEU B 1 1246 ? 171.684 239.771 256.719 1.00 110.03 ? 1214 LEU B HD21 1 
ATOM   36912 H HD22 . LEU B 1 1246 ? 171.213 241.124 256.034 1.00 110.15 ? 1214 LEU B HD22 1 
ATOM   36913 H HD23 . LEU B 1 1246 ? 171.916 239.996 255.164 1.00 109.92 ? 1214 LEU B HD23 1 
ATOM   36914 N N    . LEU B 1 1247 ? 170.562 234.975 255.924 1.00 104.92 ? 1215 LEU B N    1 
ATOM   36915 C CA   . LEU B 1 1247 ? 170.917 233.789 256.693 1.00 108.08 ? 1215 LEU B CA   1 
ATOM   36916 C C    . LEU B 1 1247 ? 172.109 233.068 256.081 1.00 107.78 ? 1215 LEU B C    1 
ATOM   36917 O O    . LEU B 1 1247 ? 173.021 232.641 256.798 1.00 110.54 ? 1215 LEU B O    1 
ATOM   36918 C CB   . LEU B 1 1247 ? 169.718 232.846 256.790 1.00 113.80 ? 1215 LEU B CB   1 
ATOM   36919 C CG   . LEU B 1 1247 ? 168.515 233.355 257.587 1.00 114.66 ? 1215 LEU B CG   1 
ATOM   36920 C CD1  . LEU B 1 1247 ? 167.387 232.342 257.529 1.00 111.86 ? 1215 LEU B CD1  1 
ATOM   36921 C CD2  . LEU B 1 1247 ? 168.895 233.648 259.031 1.00 111.53 ? 1215 LEU B CD2  1 
ATOM   36922 H H    . LEU B 1 1247 ? 169.785 234.951 255.557 1.00 110.77 ? 1215 LEU B H    1 
ATOM   36923 H HA   . LEU B 1 1247 ? 171.164 234.059 257.591 1.00 110.70 ? 1215 LEU B HA   1 
ATOM   36924 H HB2  . LEU B 1 1247 ? 169.409 232.654 255.891 1.00 111.46 ? 1215 LEU B HB2  1 
ATOM   36925 H HB3  . LEU B 1 1247 ? 170.013 232.024 257.211 1.00 111.68 ? 1215 LEU B HB3  1 
ATOM   36926 H HG   . LEU B 1 1247 ? 168.197 234.180 257.187 1.00 111.75 ? 1215 LEU B HG   1 
ATOM   36927 H HD11 . LEU B 1 1247 ? 166.630 232.682 258.032 1.00 111.57 ? 1215 LEU B HD11 1 
ATOM   36928 H HD12 . LEU B 1 1247 ? 167.695 231.508 257.917 1.00 111.46 ? 1215 LEU B HD12 1 
ATOM   36929 H HD13 . LEU B 1 1247 ? 167.134 232.203 256.603 1.00 111.76 ? 1215 LEU B HD13 1 
ATOM   36930 H HD21 . LEU B 1 1247 ? 169.473 234.428 259.055 1.00 110.98 ? 1215 LEU B HD21 1 
ATOM   36931 H HD22 . LEU B 1 1247 ? 169.360 232.880 259.398 1.00 111.04 ? 1215 LEU B HD22 1 
ATOM   36932 H HD23 . LEU B 1 1247 ? 168.088 233.821 259.540 1.00 111.06 ? 1215 LEU B HD23 1 
ATOM   36933 N N    . SER B 1 1248 ? 172.127 232.928 254.758 1.00 103.73 ? 1216 SER B N    1 
ATOM   36934 C CA   . SER B 1 1248 ? 173.129 232.127 254.072 1.00 104.76 ? 1216 SER B CA   1 
ATOM   36935 C C    . SER B 1 1248 ? 174.307 232.953 253.575 1.00 104.75 ? 1216 SER B C    1 
ATOM   36936 O O    . SER B 1 1248 ? 175.091 232.464 252.756 1.00 105.42 ? 1216 SER B O    1 
ATOM   36937 C CB   . SER B 1 1248 ? 172.488 231.379 252.902 1.00 105.96 ? 1216 SER B CB   1 
ATOM   36938 O OG   . SER B 1 1248 ? 171.867 232.277 252.000 1.00 110.59 ? 1216 SER B OG   1 
ATOM   36939 H H    . SER B 1 1248 ? 171.559 233.298 254.229 1.00 106.45 ? 1216 SER B H    1 
ATOM   36940 H HA   . SER B 1 1248 ? 173.476 231.464 254.690 1.00 106.14 ? 1216 SER B HA   1 
ATOM   36941 H HB2  . SER B 1 1248 ? 173.175 230.883 252.431 1.00 105.70 ? 1216 SER B HB2  1 
ATOM   36942 H HB3  . SER B 1 1248 ? 171.819 230.768 253.250 1.00 106.27 ? 1216 SER B HB3  1 
ATOM   36943 H HG   . SER B 1 1248 ? 171.240 232.684 252.383 1.00 107.11 ? 1216 SER B HG   1 
ATOM   36944 N N    . GLY B 1 1249 ? 174.452 234.190 254.049 1.00 101.99 ? 1217 GLY B N    1 
ATOM   36945 C CA   . GLY B 1 1249 ? 175.554 235.019 253.588 1.00 102.62 ? 1217 GLY B CA   1 
ATOM   36946 C C    . GLY B 1 1249 ? 176.911 234.469 253.982 1.00 101.13 ? 1217 GLY B C    1 
ATOM   36947 O O    . GLY B 1 1249 ? 177.845 234.460 253.176 1.00 100.88 ? 1217 GLY B O    1 
ATOM   36948 H H    . GLY B 1 1249 ? 173.937 234.563 254.628 1.00 102.15 ? 1217 GLY B H    1 
ATOM   36949 H HA2  . GLY B 1 1249 ? 175.520 235.089 252.621 1.00 101.94 ? 1217 GLY B HA2  1 
ATOM   36950 H HA3  . GLY B 1 1249 ? 175.464 235.909 253.962 1.00 101.89 ? 1217 GLY B HA3  1 
ATOM   36951 N N    . LEU B 1 1250 ? 177.042 234.003 255.225 1.00 89.57  ? 1218 LEU B N    1 
ATOM   36952 C CA   . LEU B 1 1250 ? 178.337 233.522 255.694 1.00 82.25  ? 1218 LEU B CA   1 
ATOM   36953 C C    . LEU B 1 1250 ? 178.771 232.277 254.935 1.00 85.74  ? 1218 LEU B C    1 
ATOM   36954 O O    . LEU B 1 1250 ? 179.954 232.120 254.614 1.00 94.46  ? 1218 LEU B O    1 
ATOM   36955 C CB   . LEU B 1 1250 ? 178.279 233.243 257.194 1.00 86.54  ? 1218 LEU B CB   1 
ATOM   36956 C CG   . LEU B 1 1250 ? 179.484 233.700 258.017 1.00 92.17  ? 1218 LEU B CG   1 
ATOM   36957 C CD1  . LEU B 1 1250 ? 179.769 235.177 257.802 1.00 89.29  ? 1218 LEU B CD1  1 
ATOM   36958 C CD2  . LEU B 1 1250 ? 179.238 233.422 259.488 1.00 94.62  ? 1218 LEU B CD2  1 
ATOM   36959 H H    . LEU B 1 1250 ? 176.408 233.955 255.803 1.00 91.62  ? 1218 LEU B H    1 
ATOM   36960 H HA   . LEU B 1 1250 ? 179.000 234.209 255.530 1.00 89.96  ? 1218 LEU B HA   1 
ATOM   36961 H HB2  . LEU B 1 1250 ? 177.498 233.690 257.558 1.00 90.60  ? 1218 LEU B HB2  1 
ATOM   36962 H HB3  . LEU B 1 1250 ? 178.190 232.286 257.321 1.00 90.11  ? 1218 LEU B HB3  1 
ATOM   36963 H HG   . LEU B 1 1250 ? 180.267 233.198 257.742 1.00 90.76  ? 1218 LEU B HG   1 
ATOM   36964 H HD11 . LEU B 1 1250 ? 180.242 235.521 258.575 1.00 90.31  ? 1218 LEU B HD11 1 
ATOM   36965 H HD12 . LEU B 1 1250 ? 180.313 235.284 257.007 1.00 90.63  ? 1218 LEU B HD12 1 
ATOM   36966 H HD13 . LEU B 1 1250 ? 178.927 235.646 257.695 1.00 90.67  ? 1218 LEU B HD13 1 
ATOM   36967 H HD21 . LEU B 1 1250 ? 178.581 234.053 259.822 1.00 91.00  ? 1218 LEU B HD21 1 
ATOM   36968 H HD22 . LEU B 1 1250 ? 180.072 233.525 259.973 1.00 91.12  ? 1218 LEU B HD22 1 
ATOM   36969 H HD23 . LEU B 1 1250 ? 178.907 232.516 259.586 1.00 91.21  ? 1218 LEU B HD23 1 
ATOM   36970 N N    . LEU B 1 1251 ? 177.832 231.377 254.641 1.00 83.18  ? 1219 LEU B N    1 
ATOM   36971 C CA   . LEU B 1 1251 ? 178.176 230.195 253.860 1.00 84.50  ? 1219 LEU B CA   1 
ATOM   36972 C C    . LEU B 1 1251 ? 178.686 230.590 252.481 1.00 87.34  ? 1219 LEU B C    1 
ATOM   36973 O O    . LEU B 1 1251 ? 179.700 230.067 252.006 1.00 88.97  ? 1219 LEU B O    1 
ATOM   36974 C CB   . LEU B 1 1251 ? 176.967 229.270 253.738 1.00 86.12  ? 1219 LEU B CB   1 
ATOM   36975 C CG   . LEU B 1 1251 ? 176.512 228.495 254.978 1.00 88.66  ? 1219 LEU B CG   1 
ATOM   36976 C CD1  . LEU B 1 1251 ? 177.635 227.638 255.543 1.00 89.34  ? 1219 LEU B CD1  1 
ATOM   36977 C CD2  . LEU B 1 1251 ? 175.969 229.430 256.040 1.00 91.16  ? 1219 LEU B CD2  1 
ATOM   36978 H H    . LEU B 1 1251 ? 177.007 231.431 254.873 1.00 88.90  ? 1219 LEU B H    1 
ATOM   36979 H HA   . LEU B 1 1251 ? 178.887 229.714 254.310 1.00 88.63  ? 1219 LEU B HA   1 
ATOM   36980 H HB2  . LEU B 1 1251 ? 176.212 229.805 253.447 1.00 88.92  ? 1219 LEU B HB2  1 
ATOM   36981 H HB3  . LEU B 1 1251 ? 177.167 228.611 253.055 1.00 88.75  ? 1219 LEU B HB3  1 
ATOM   36982 H HG   . LEU B 1 1251 ? 175.793 227.899 254.720 1.00 88.79  ? 1219 LEU B HG   1 
ATOM   36983 H HD11 . LEU B 1 1251 ? 177.928 227.015 254.861 1.00 88.92  ? 1219 LEU B HD11 1 
ATOM   36984 H HD12 . LEU B 1 1251 ? 177.301 227.151 256.312 1.00 88.81  ? 1219 LEU B HD12 1 
ATOM   36985 H HD13 . LEU B 1 1251 ? 178.371 228.210 255.811 1.00 89.03  ? 1219 LEU B HD13 1 
ATOM   36986 H HD21 . LEU B 1 1251 ? 175.332 228.942 256.584 1.00 89.07  ? 1219 LEU B HD21 1 
ATOM   36987 H HD22 . LEU B 1 1251 ? 176.702 229.748 256.589 1.00 89.49  ? 1219 LEU B HD22 1 
ATOM   36988 H HD23 . LEU B 1 1251 ? 175.525 230.177 255.608 1.00 89.57  ? 1219 LEU B HD23 1 
ATOM   36989 N N    . ASP B 1 1252 ? 177.996 231.522 251.823 1.00 97.98  ? 1220 ASP B N    1 
ATOM   36990 C CA   . ASP B 1 1252 ? 178.429 231.973 250.507 1.00 99.41  ? 1220 ASP B CA   1 
ATOM   36991 C C    . ASP B 1 1252 ? 179.765 232.699 250.559 1.00 96.04  ? 1220 ASP B C    1 
ATOM   36992 O O    . ASP B 1 1252 ? 180.464 232.756 249.542 1.00 96.78  ? 1220 ASP B O    1 
ATOM   36993 C CB   . ASP B 1 1252 ? 177.368 232.884 249.889 1.00 103.14 ? 1220 ASP B CB   1 
ATOM   36994 C CG   . ASP B 1 1252 ? 176.040 232.180 249.690 1.00 104.10 ? 1220 ASP B CG   1 
ATOM   36995 O OD1  . ASP B 1 1252 ? 176.044 230.949 249.477 1.00 104.55 ? 1220 ASP B OD1  1 
ATOM   36996 O OD2  . ASP B 1 1252 ? 174.992 232.857 249.744 1.00 102.46 ? 1220 ASP B OD2  1 
ATOM   36997 H H    . ASP B 1 1252 ? 177.285 231.906 252.116 1.00 99.47  ? 1220 ASP B H    1 
ATOM   36998 H HA   . ASP B 1 1252 ? 178.533 231.201 249.929 1.00 99.37  ? 1220 ASP B HA   1 
ATOM   36999 H HB2  . ASP B 1 1252 ? 177.221 233.642 250.476 1.00 100.12 ? 1220 ASP B HB2  1 
ATOM   37000 H HB3  . ASP B 1 1252 ? 177.679 233.189 249.022 1.00 99.95  ? 1220 ASP B HB3  1 
ATOM   37001 N N    . SER B 1 1253 ? 180.131 233.252 251.707 1.00 88.65  ? 1221 SER B N    1 
ATOM   37002 C CA   . SER B 1 1253 ? 181.390 233.959 251.840 1.00 89.93  ? 1221 SER B CA   1 
ATOM   37003 C C    . SER B 1 1253 ? 182.547 232.972 251.949 1.00 91.39  ? 1221 SER B C    1 
ATOM   37004 O O    . SER B 1 1253 ? 182.343 231.786 252.218 1.00 91.06  ? 1221 SER B O    1 
ATOM   37005 C CB   . SER B 1 1253 ? 181.358 234.866 253.065 1.00 90.37  ? 1221 SER B CB   1 
ATOM   37006 O OG   . SER B 1 1253 ? 181.229 234.111 254.256 1.00 96.02  ? 1221 SER B OG   1 
ATOM   37007 H H    . SER B 1 1253 ? 179.664 233.229 252.429 1.00 91.43  ? 1221 SER B H    1 
ATOM   37008 H HA   . SER B 1 1253 ? 181.521 234.510 251.054 1.00 90.86  ? 1221 SER B HA   1 
ATOM   37009 H HB2  . SER B 1 1253 ? 182.181 235.377 253.103 1.00 90.56  ? 1221 SER B HB2  1 
ATOM   37010 H HB3  . SER B 1 1253 ? 180.600 235.466 252.990 1.00 91.07  ? 1221 SER B HB3  1 
ATOM   37011 H HG   . SER B 1 1253 ? 181.907 233.628 254.367 1.00 91.51  ? 1221 SER B HG   1 
ATOM   37012 N N    . PRO B 1 1254 ? 183.782 233.439 251.741 1.00 76.68  ? 1222 PRO B N    1 
ATOM   37013 C CA   . PRO B 1 1254 ? 184.940 232.541 251.846 1.00 71.99  ? 1222 PRO B CA   1 
ATOM   37014 C C    . PRO B 1 1254 ? 185.179 231.987 253.242 1.00 72.69  ? 1222 PRO B C    1 
ATOM   37015 O O    . PRO B 1 1254 ? 186.084 231.161 253.409 1.00 79.07  ? 1222 PRO B O    1 
ATOM   37016 C CB   . PRO B 1 1254 ? 186.114 233.434 251.411 1.00 74.13  ? 1222 PRO B CB   1 
ATOM   37017 C CG   . PRO B 1 1254 ? 185.503 234.569 250.686 1.00 73.54  ? 1222 PRO B CG   1 
ATOM   37018 C CD   . PRO B 1 1254 ? 184.176 234.792 251.318 1.00 74.92  ? 1222 PRO B CD   1 
ATOM   37019 H HA   . PRO B 1 1254 ? 184.851 231.805 251.221 1.00 75.60  ? 1222 PRO B HA   1 
ATOM   37020 H HB2  . PRO B 1 1254 ? 186.596 233.745 252.193 1.00 75.55  ? 1222 PRO B HB2  1 
ATOM   37021 H HB3  . PRO B 1 1254 ? 186.700 232.933 250.823 1.00 76.03  ? 1222 PRO B HB3  1 
ATOM   37022 H HG2  . PRO B 1 1254 ? 186.063 235.355 250.785 1.00 75.66  ? 1222 PRO B HG2  1 
ATOM   37023 H HG3  . PRO B 1 1254 ? 185.401 234.339 249.749 1.00 75.23  ? 1222 PRO B HG3  1 
ATOM   37024 H HD2  . PRO B 1 1254 ? 184.260 235.378 252.087 1.00 75.92  ? 1222 PRO B HD2  1 
ATOM   37025 H HD3  . PRO B 1 1254 ? 183.552 235.146 250.666 1.00 76.09  ? 1222 PRO B HD3  1 
ATOM   37026 N N    . ALA B 1 1255 ? 184.419 232.417 254.250 1.00 72.29  ? 1223 ALA B N    1 
ATOM   37027 C CA   . ALA B 1 1255 ? 184.663 231.945 255.609 1.00 75.53  ? 1223 ALA B CA   1 
ATOM   37028 C C    . ALA B 1 1255 ? 184.483 230.437 255.712 1.00 77.29  ? 1223 ALA B C    1 
ATOM   37029 O O    . ALA B 1 1255 ? 185.277 229.753 256.370 1.00 81.50  ? 1223 ALA B O    1 
ATOM   37030 C CB   . ALA B 1 1255 ? 183.732 232.660 256.586 1.00 79.47  ? 1223 ALA B CB   1 
ATOM   37031 H H    . ALA B 1 1255 ? 183.769 232.974 254.177 1.00 78.64  ? 1223 ALA B H    1 
ATOM   37032 H HA   . ALA B 1 1255 ? 185.576 232.156 255.857 1.00 78.30  ? 1223 ALA B HA   1 
ATOM   37033 H HB1  . ALA B 1 1255 ? 183.907 232.335 257.483 1.00 78.90  ? 1223 ALA B HB1  1 
ATOM   37034 H HB2  . ALA B 1 1255 ? 182.813 232.471 256.339 1.00 79.32  ? 1223 ALA B HB2  1 
ATOM   37035 H HB3  . ALA B 1 1255 ? 183.898 233.614 256.540 1.00 79.30  ? 1223 ALA B HB3  1 
ATOM   37036 N N    . LEU B 1 1256 ? 183.438 229.900 255.081 1.00 75.17  ? 1224 LEU B N    1 
ATOM   37037 C CA   . LEU B 1 1256 ? 183.224 228.459 255.120 1.00 77.32  ? 1224 LEU B CA   1 
ATOM   37038 C C    . LEU B 1 1256 ? 184.381 227.717 254.471 1.00 83.52  ? 1224 LEU B C    1 
ATOM   37039 O O    . LEU B 1 1256 ? 184.860 226.709 255.005 1.00 86.12  ? 1224 LEU B O    1 
ATOM   37040 C CB   . LEU B 1 1256 ? 181.912 228.102 254.425 1.00 78.35  ? 1224 LEU B CB   1 
ATOM   37041 C CG   . LEU B 1 1256 ? 181.546 226.617 254.421 1.00 81.01  ? 1224 LEU B CG   1 
ATOM   37042 C CD1  . LEU B 1 1256 ? 181.357 226.100 255.834 1.00 81.87  ? 1224 LEU B CD1  1 
ATOM   37043 C CD2  . LEU B 1 1256 ? 180.296 226.386 253.595 1.00 82.63  ? 1224 LEU B CD2  1 
ATOM   37044 H H    . LEU B 1 1256 ? 182.853 230.341 254.630 1.00 80.52  ? 1224 LEU B H    1 
ATOM   37045 H HA   . LEU B 1 1256 ? 183.164 228.175 256.046 1.00 80.63  ? 1224 LEU B HA   1 
ATOM   37046 H HB2  . LEU B 1 1256 ? 181.192 228.576 254.869 1.00 81.57  ? 1224 LEU B HB2  1 
ATOM   37047 H HB3  . LEU B 1 1256 ? 181.967 228.390 253.500 1.00 80.77  ? 1224 LEU B HB3  1 
ATOM   37048 H HG   . LEU B 1 1256 ? 182.267 226.113 254.013 1.00 80.92  ? 1224 LEU B HG   1 
ATOM   37049 H HD11 . LEU B 1 1256 ? 182.202 226.149 256.307 1.00 81.12  ? 1224 LEU B HD11 1 
ATOM   37050 H HD12 . LEU B 1 1256 ? 181.054 225.180 255.795 1.00 81.12  ? 1224 LEU B HD12 1 
ATOM   37051 H HD13 . LEU B 1 1256 ? 180.693 226.648 256.283 1.00 81.34  ? 1224 LEU B HD13 1 
ATOM   37052 H HD21 . LEU B 1 1256 ? 180.555 226.166 252.687 1.00 81.15  ? 1224 LEU B HD21 1 
ATOM   37053 H HD22 . LEU B 1 1256 ? 179.763 227.197 253.599 1.00 82.10  ? 1224 LEU B HD22 1 
ATOM   37054 H HD23 . LEU B 1 1256 ? 179.792 225.653 253.981 1.00 81.42  ? 1224 LEU B HD23 1 
ATOM   37055 N N    . LYS B 1 1257 ? 184.841 228.195 253.314 1.00 80.49  ? 1225 LYS B N    1 
ATOM   37056 C CA   . LYS B 1 1257 ? 185.969 227.549 252.655 1.00 72.93  ? 1225 LYS B CA   1 
ATOM   37057 C C    . LYS B 1 1257 ? 187.204 227.585 253.538 1.00 66.48  ? 1225 LYS B C    1 
ATOM   37058 O O    . LYS B 1 1257 ? 187.919 226.583 253.659 1.00 73.72  ? 1225 LYS B O    1 
ATOM   37059 C CB   . LYS B 1 1257 ? 186.247 228.220 251.311 1.00 69.43  ? 1225 LYS B CB   1 
ATOM   37060 C CG   . LYS B 1 1257 ? 187.528 227.751 250.622 1.00 75.64  ? 1225 LYS B CG   1 
ATOM   37061 C CD   . LYS B 1 1257 ? 187.571 226.240 250.456 1.00 77.97  ? 1225 LYS B CD   1 
ATOM   37062 C CE   . LYS B 1 1257 ? 188.839 225.789 249.751 1.00 72.70  ? 1225 LYS B CE   1 
ATOM   37063 N NZ   . LYS B 1 1257 ? 188.908 226.262 248.344 1.00 70.66  ? 1225 LYS B NZ   1 
ATOM   37064 H H    . LYS B 1 1257 ? 184.523 228.878 252.899 1.00 75.26  ? 1225 LYS B H    1 
ATOM   37065 H HA   . LYS B 1 1257 ? 185.745 226.620 252.488 1.00 74.02  ? 1225 LYS B HA   1 
ATOM   37066 H HB2  . LYS B 1 1257 ? 185.506 228.035 250.713 1.00 72.94  ? 1225 LYS B HB2  1 
ATOM   37067 H HB3  . LYS B 1 1257 ? 186.323 229.177 251.452 1.00 73.07  ? 1225 LYS B HB3  1 
ATOM   37068 H HG2  . LYS B 1 1257 ? 187.573 228.150 249.739 1.00 73.77  ? 1225 LYS B HG2  1 
ATOM   37069 H HG3  . LYS B 1 1257 ? 188.297 228.021 251.148 1.00 73.90  ? 1225 LYS B HG3  1 
ATOM   37070 H HD2  . LYS B 1 1257 ? 187.549 225.818 251.329 1.00 74.18  ? 1225 LYS B HD2  1 
ATOM   37071 H HD3  . LYS B 1 1257 ? 186.811 225.954 249.926 1.00 73.69  ? 1225 LYS B HD3  1 
ATOM   37072 H HE2  . LYS B 1 1257 ? 189.608 226.144 250.225 1.00 73.13  ? 1225 LYS B HE2  1 
ATOM   37073 H HE3  . LYS B 1 1257 ? 188.871 224.819 249.745 1.00 73.05  ? 1225 LYS B HE3  1 
ATOM   37074 H HZ1  . LYS B 1 1257 ? 189.655 225.968 247.960 1.00 73.17  ? 1225 LYS B HZ1  1 
ATOM   37075 H HZ2  . LYS B 1 1257 ? 188.902 227.152 248.322 1.00 73.53  ? 1225 LYS B HZ2  1 
ATOM   37076 H HZ3  . LYS B 1 1257 ? 188.208 225.957 247.886 1.00 73.19  ? 1225 LYS B HZ3  1 
ATOM   37077 N N    . ALA B 1 1258 ? 187.466 228.724 254.178 1.00 63.45  ? 1226 ALA B N    1 
ATOM   37078 C CA   . ALA B 1 1258 ? 188.634 228.824 255.043 1.00 71.32  ? 1226 ALA B CA   1 
ATOM   37079 C C    . ALA B 1 1258 ? 188.539 227.854 256.212 1.00 74.21  ? 1226 ALA B C    1 
ATOM   37080 O O    . ALA B 1 1258 ? 189.517 227.176 256.549 1.00 79.28  ? 1226 ALA B O    1 
ATOM   37081 C CB   . ALA B 1 1258 ? 188.792 230.256 255.550 1.00 74.33  ? 1226 ALA B CB   1 
ATOM   37082 H H    . ALA B 1 1258 ? 186.990 229.439 254.131 1.00 72.95  ? 1226 ALA B H    1 
ATOM   37083 H HA   . ALA B 1 1258 ? 189.426 228.598 254.530 1.00 73.04  ? 1226 ALA B HA   1 
ATOM   37084 H HB1  . ALA B 1 1258 ? 188.900 230.850 254.791 1.00 73.38  ? 1226 ALA B HB1  1 
ATOM   37085 H HB2  . ALA B 1 1258 ? 189.575 230.302 256.121 1.00 72.90  ? 1226 ALA B HB2  1 
ATOM   37086 H HB3  . ALA B 1 1258 ? 188.000 230.502 256.054 1.00 73.37  ? 1226 ALA B HB3  1 
ATOM   37087 N N    . CYS B 1 1259 ? 187.368 227.772 256.846 1.00 73.94  ? 1227 CYS B N    1 
ATOM   37088 C CA   . CYS B 1 1259 ? 187.227 226.887 257.997 1.00 68.99  ? 1227 CYS B CA   1 
ATOM   37089 C C    . CYS B 1 1259 ? 187.369 225.427 257.592 1.00 68.10  ? 1227 CYS B C    1 
ATOM   37090 O O    . CYS B 1 1259 ? 188.060 224.654 258.267 1.00 76.45  ? 1227 CYS B O    1 
ATOM   37091 C CB   . CYS B 1 1259 ? 185.887 227.132 258.684 1.00 73.89  ? 1227 CYS B CB   1 
ATOM   37092 S SG   . CYS B 1 1259 ? 185.787 228.723 259.519 1.00 86.01  ? 1227 CYS B SG   1 
ATOM   37093 H H    . CYS B 1 1259 ? 186.657 228.207 256.633 1.00 75.95  ? 1227 CYS B H    1 
ATOM   37094 H HA   . CYS B 1 1259 ? 187.929 227.090 258.635 1.00 75.14  ? 1227 CYS B HA   1 
ATOM   37095 H HB2  . CYS B 1 1259 ? 185.183 227.101 258.017 1.00 75.96  ? 1227 CYS B HB2  1 
ATOM   37096 H HB3  . CYS B 1 1259 ? 185.743 226.439 259.348 1.00 75.34  ? 1227 CYS B HB3  1 
ATOM   37097 H HG   . CYS B 1 1259 ? 185.982 229.584 258.708 1.00 76.49  ? 1227 CYS B HG   1 
ATOM   37098 N N    . LEU B 1 1260 ? 186.740 225.032 256.485 1.00 68.83  ? 1228 LEU B N    1 
ATOM   37099 C CA   . LEU B 1 1260 ? 186.878 223.656 256.023 1.00 72.38  ? 1228 LEU B CA   1 
ATOM   37100 C C    . LEU B 1 1260 ? 188.326 223.342 255.679 1.00 76.45  ? 1228 LEU B C    1 
ATOM   37101 O O    . LEU B 1 1260 ? 188.819 222.247 255.975 1.00 83.95  ? 1228 LEU B O    1 
ATOM   37102 C CB   . LEU B 1 1260 ? 185.978 223.409 254.816 1.00 76.37  ? 1228 LEU B CB   1 
ATOM   37103 C CG   . LEU B 1 1260 ? 184.474 223.570 255.034 1.00 84.51  ? 1228 LEU B CG   1 
ATOM   37104 C CD1  . LEU B 1 1260 ? 183.733 223.193 253.765 1.00 82.88  ? 1228 LEU B CD1  1 
ATOM   37105 C CD2  . LEU B 1 1260 ? 183.987 222.742 256.217 1.00 85.06  ? 1228 LEU B CD2  1 
ATOM   37106 H H    . LEU B 1 1260 ? 186.239 225.530 255.994 1.00 78.31  ? 1228 LEU B H    1 
ATOM   37107 H HA   . LEU B 1 1260 ? 186.608 223.055 256.734 1.00 78.61  ? 1228 LEU B HA   1 
ATOM   37108 H HB2  . LEU B 1 1260 ? 186.234 224.029 254.116 1.00 78.70  ? 1228 LEU B HB2  1 
ATOM   37109 H HB3  . LEU B 1 1260 ? 186.127 222.501 254.510 1.00 78.98  ? 1228 LEU B HB3  1 
ATOM   37110 H HG   . LEU B 1 1260 ? 184.279 224.498 255.227 1.00 79.95  ? 1228 LEU B HG   1 
ATOM   37111 H HD11 . LEU B 1 1260 ? 184.271 223.443 252.998 1.00 79.28  ? 1228 LEU B HD11 1 
ATOM   37112 H HD12 . LEU B 1 1260 ? 183.580 222.236 253.764 1.00 79.81  ? 1228 LEU B HD12 1 
ATOM   37113 H HD13 . LEU B 1 1260 ? 182.885 223.664 253.743 1.00 79.78  ? 1228 LEU B HD13 1 
ATOM   37114 H HD21 . LEU B 1 1260 ? 184.229 221.814 256.076 1.00 80.12  ? 1228 LEU B HD21 1 
ATOM   37115 H HD22 . LEU B 1 1260 ? 184.401 223.074 257.029 1.00 79.71  ? 1228 LEU B HD22 1 
ATOM   37116 H HD23 . LEU B 1 1260 ? 183.024 222.828 256.285 1.00 80.08  ? 1228 LEU B HD23 1 
ATOM   37117 N N    . ASP B 1 1261 ? 189.026 224.287 255.050 1.00 80.13  ? 1229 ASP B N    1 
ATOM   37118 C CA   . ASP B 1 1261 ? 190.433 224.073 254.742 1.00 83.19  ? 1229 ASP B CA   1 
ATOM   37119 C C    . ASP B 1 1261 ? 191.251 223.912 256.017 1.00 82.84  ? 1229 ASP B C    1 
ATOM   37120 O O    . ASP B 1 1261 ? 192.189 223.108 256.064 1.00 88.47  ? 1229 ASP B O    1 
ATOM   37121 C CB   . ASP B 1 1261 ? 190.963 225.233 253.902 1.00 85.28  ? 1229 ASP B CB   1 
ATOM   37122 C CG   . ASP B 1 1261 ? 192.377 225.000 253.409 1.00 87.61  ? 1229 ASP B CG   1 
ATOM   37123 O OD1  . ASP B 1 1261 ? 192.921 223.901 253.646 1.00 88.31  ? 1229 ASP B OD1  1 
ATOM   37124 O OD2  . ASP B 1 1261 ? 192.946 225.918 252.781 1.00 84.65  ? 1229 ASP B OD2  1 
ATOM   37125 H H    . ASP B 1 1261 ? 188.713 225.047 254.797 1.00 82.17  ? 1229 ASP B H    1 
ATOM   37126 H HA   . ASP B 1 1261 ? 190.522 223.264 254.216 1.00 82.60  ? 1229 ASP B HA   1 
ATOM   37127 H HB2  . ASP B 1 1261 ? 190.390 225.349 253.128 1.00 82.18  ? 1229 ASP B HB2  1 
ATOM   37128 H HB3  . ASP B 1 1261 ? 190.955 226.036 254.443 1.00 82.78  ? 1229 ASP B HB3  1 
ATOM   37129 N N    . THR B 1 1262 ? 190.920 224.675 257.060 1.00 70.71  ? 1230 THR B N    1 
ATOM   37130 C CA   . THR B 1 1262 ? 191.609 224.496 258.334 1.00 65.71  ? 1230 THR B CA   1 
ATOM   37131 C C    . THR B 1 1262 ? 191.352 223.108 258.897 1.00 62.84  ? 1230 THR B C    1 
ATOM   37132 O O    . THR B 1 1262 ? 192.257 222.477 259.452 1.00 66.55  ? 1230 THR B O    1 
ATOM   37133 C CB   . THR B 1 1262 ? 191.173 225.558 259.342 1.00 69.27  ? 1230 THR B CB   1 
ATOM   37134 O OG1  . THR B 1 1262 ? 189.743 225.627 259.381 1.00 81.11  ? 1230 THR B OG1  1 
ATOM   37135 C CG2  . THR B 1 1262 ? 191.744 226.915 258.971 1.00 71.61  ? 1230 THR B CG2  1 
ATOM   37136 H H    . THR B 1 1262 ? 190.315 225.286 257.056 1.00 72.58  ? 1230 THR B H    1 
ATOM   37137 H HA   . THR B 1 1262 ? 192.564 224.590 258.192 1.00 71.32  ? 1230 THR B HA   1 
ATOM   37138 H HB   . THR B 1 1262 ? 191.505 225.318 260.222 1.00 70.54  ? 1230 THR B HB   1 
ATOM   37139 H HG1  . THR B 1 1262 ? 189.426 224.892 259.637 1.00 72.82  ? 1230 THR B HG1  1 
ATOM   37140 H HG21 . THR B 1 1262 ? 191.480 227.576 259.631 1.00 71.52  ? 1230 THR B HG21 1 
ATOM   37141 H HG22 . THR B 1 1262 ? 192.712 226.868 258.941 1.00 71.37  ? 1230 THR B HG22 1 
ATOM   37142 H HG23 . THR B 1 1262 ? 191.412 227.186 258.102 1.00 72.27  ? 1230 THR B HG23 1 
ATOM   37143 N N    . ALA B 1 1263 ? 190.121 222.619 258.770 1.00 67.96  ? 1231 ALA B N    1 
ATOM   37144 C CA   . ALA B 1 1263 ? 189.802 221.302 259.308 1.00 71.35  ? 1231 ALA B CA   1 
ATOM   37145 C C    . ALA B 1 1263 ? 190.612 220.215 258.616 1.00 71.82  ? 1231 ALA B C    1 
ATOM   37146 O O    . ALA B 1 1263 ? 191.171 219.329 259.271 1.00 78.60  ? 1231 ALA B O    1 
ATOM   37147 C CB   . ALA B 1 1263 ? 188.305 221.030 259.166 1.00 75.58  ? 1231 ALA B CB   1 
ATOM   37148 H H    . ALA B 1 1263 ? 189.465 223.019 258.383 1.00 74.64  ? 1231 ALA B H    1 
ATOM   37149 H HA   . ALA B 1 1263 ? 190.022 221.286 260.253 1.00 74.16  ? 1231 ALA B HA   1 
ATOM   37150 H HB1  . ALA B 1 1263 ? 188.066 221.065 258.227 1.00 75.25  ? 1231 ALA B HB1  1 
ATOM   37151 H HB2  . ALA B 1 1263 ? 188.110 220.150 259.526 1.00 74.67  ? 1231 ALA B HB2  1 
ATOM   37152 H HB3  . ALA B 1 1263 ? 187.814 221.706 259.659 1.00 74.53  ? 1231 ALA B HB3  1 
ATOM   37153 N N    . VAL B 1 1264 ? 190.695 220.271 257.285 1.00 69.55  ? 1232 VAL B N    1 
ATOM   37154 C CA   . VAL B 1 1264 ? 191.367 219.209 256.543 1.00 72.40  ? 1232 VAL B CA   1 
ATOM   37155 C C    . VAL B 1 1264 ? 192.868 219.241 256.799 1.00 75.72  ? 1232 VAL B C    1 
ATOM   37156 O O    . VAL B 1 1264 ? 193.529 218.197 256.818 1.00 81.06  ? 1232 VAL B O    1 
ATOM   37157 C CB   . VAL B 1 1264 ? 191.043 219.315 255.042 1.00 74.51  ? 1232 VAL B CB   1 
ATOM   37158 C CG1  . VAL B 1 1264 ? 191.591 220.604 254.460 1.00 75.10  ? 1232 VAL B CG1  1 
ATOM   37159 C CG2  . VAL B 1 1264 ? 191.589 218.111 254.292 1.00 77.31  ? 1232 VAL B CG2  1 
ATOM   37160 H H    . VAL B 1 1264 ? 190.374 220.903 256.798 1.00 75.88  ? 1232 VAL B H    1 
ATOM   37161 H HA   . VAL B 1 1264 ? 191.031 218.354 256.850 1.00 76.00  ? 1232 VAL B HA   1 
ATOM   37162 H HB   . VAL B 1 1264 ? 190.080 219.324 254.929 1.00 75.93  ? 1232 VAL B HB   1 
ATOM   37163 H HG11 . VAL B 1 1264 ? 192.552 220.635 254.580 1.00 76.32  ? 1232 VAL B HG11 1 
ATOM   37164 H HG12 . VAL B 1 1264 ? 191.377 220.634 253.515 1.00 76.21  ? 1232 VAL B HG12 1 
ATOM   37165 H HG13 . VAL B 1 1264 ? 191.171 221.347 254.914 1.00 76.61  ? 1232 VAL B HG13 1 
ATOM   37166 H HG21 . VAL B 1 1264 ? 191.064 217.330 254.526 1.00 76.38  ? 1232 VAL B HG21 1 
ATOM   37167 H HG22 . VAL B 1 1264 ? 192.517 217.971 254.536 1.00 76.22  ? 1232 VAL B HG22 1 
ATOM   37168 H HG23 . VAL B 1 1264 ? 191.527 218.281 253.339 1.00 76.30  ? 1232 VAL B HG23 1 
ATOM   37169 N N    . GLU B 1 1265 ? 193.432 220.433 256.991 1.00 73.68  ? 1233 GLU B N    1 
ATOM   37170 C CA   . GLU B 1 1265 ? 194.874 220.538 257.186 1.00 72.34  ? 1233 GLU B CA   1 
ATOM   37171 C C    . GLU B 1 1265 ? 195.317 219.806 258.443 1.00 75.15  ? 1233 GLU B C    1 
ATOM   37172 O O    . GLU B 1 1265 ? 196.366 219.151 258.451 1.00 79.01  ? 1233 GLU B O    1 
ATOM   37173 C CB   . GLU B 1 1265 ? 195.289 222.005 257.254 1.00 74.58  ? 1233 GLU B CB   1 
ATOM   37174 C CG   . GLU B 1 1265 ? 196.742 222.216 257.635 1.00 78.09  ? 1233 GLU B CG   1 
ATOM   37175 C CD   . GLU B 1 1265 ? 197.143 223.672 257.593 1.00 82.70  ? 1233 GLU B CD   1 
ATOM   37176 O OE1  . GLU B 1 1265 ? 197.230 224.234 256.481 1.00 81.06  ? 1233 GLU B OE1  1 
ATOM   37177 O OE2  . GLU B 1 1265 ? 197.356 224.261 258.673 1.00 83.47  ? 1233 GLU B OE2  1 
ATOM   37178 H H    . GLU B 1 1265 ? 193.011 221.183 257.011 1.00 76.61  ? 1233 GLU B H    1 
ATOM   37179 H HA   . GLU B 1 1265 ? 195.325 220.133 256.429 1.00 76.27  ? 1233 GLU B HA   1 
ATOM   37180 H HB2  . GLU B 1 1265 ? 195.149 222.410 256.384 1.00 76.49  ? 1233 GLU B HB2  1 
ATOM   37181 H HB3  . GLU B 1 1265 ? 194.741 222.454 257.918 1.00 76.69  ? 1233 GLU B HB3  1 
ATOM   37182 H HG2  . GLU B 1 1265 ? 196.889 221.898 258.539 1.00 76.91  ? 1233 GLU B HG2  1 
ATOM   37183 H HG3  . GLU B 1 1265 ? 197.306 221.729 257.014 1.00 76.67  ? 1233 GLU B HG3  1 
ATOM   37184 N N    . ASN B 1 1266 ? 194.541 219.909 259.520 1.00 67.31  ? 1234 ASN B N    1 
ATOM   37185 C CA   . ASN B 1 1266 ? 194.895 219.242 260.764 1.00 64.35  ? 1234 ASN B CA   1 
ATOM   37186 C C    . ASN B 1 1266 ? 194.586 217.754 260.757 1.00 67.78  ? 1234 ASN B C    1 
ATOM   37187 O O    . ASN B 1 1266 ? 195.023 217.049 261.672 1.00 72.38  ? 1234 ASN B O    1 
ATOM   37188 C CB   . ASN B 1 1266 ? 194.173 219.897 261.935 1.00 65.58  ? 1234 ASN B CB   1 
ATOM   37189 C CG   . ASN B 1 1266 ? 194.831 221.175 262.368 1.00 74.36  ? 1234 ASN B CG   1 
ATOM   37190 O OD1  . ASN B 1 1266 ? 195.651 221.735 261.645 1.00 74.77  ? 1234 ASN B OD1  1 
ATOM   37191 N ND2  . ASN B 1 1266 ? 194.482 221.646 263.558 1.00 81.83  ? 1234 ASN B ND2  1 
ATOM   37192 H H    . ASN B 1 1266 ? 193.808 220.358 259.554 1.00 72.31  ? 1234 ASN B H    1 
ATOM   37193 H HA   . ASN B 1 1266 ? 195.849 219.344 260.910 1.00 72.08  ? 1234 ASN B HA   1 
ATOM   37194 H HB2  . ASN B 1 1266 ? 193.264 220.103 261.669 1.00 72.20  ? 1234 ASN B HB2  1 
ATOM   37195 H HB3  . ASN B 1 1266 ? 194.169 219.287 262.688 1.00 72.14  ? 1234 ASN B HB3  1 
ATOM   37196 H HD21 . ASN B 1 1266 ? 193.905 221.223 264.034 1.00 73.67  ? 1234 ASN B HD21 1 
ATOM   37197 H HD22 . ASN B 1 1266 ? 194.831 222.373 263.853 1.00 73.68  ? 1234 ASN B HD22 1 
ATOM   37198 N N    . MET B 1 1267 ? 193.862 217.259 259.767 1.00 72.33  ? 1235 MET B N    1 
ATOM   37199 C CA   . MET B 1 1267 ? 193.575 215.837 259.720 1.00 73.88  ? 1235 MET B CA   1 
ATOM   37200 C C    . MET B 1 1267 ? 194.885 215.057 259.664 1.00 78.23  ? 1235 MET B C    1 
ATOM   37201 O O    . MET B 1 1267 ? 195.738 215.351 258.815 1.00 80.43  ? 1235 MET B O    1 
ATOM   37202 C CB   . MET B 1 1267 ? 192.711 215.508 258.505 1.00 79.44  ? 1235 MET B CB   1 
ATOM   37203 C CG   . MET B 1 1267 ? 191.304 216.075 258.574 1.00 79.51  ? 1235 MET B CG   1 
ATOM   37204 S SD   . MET B 1 1267 ? 190.435 215.668 260.096 1.00 87.42  ? 1235 MET B SD   1 
ATOM   37205 C CE   . MET B 1 1267 ? 190.579 213.882 260.115 1.00 86.18  ? 1235 MET B CE   1 
ATOM   37206 H H    . MET B 1 1267 ? 193.528 217.716 259.121 1.00 79.74  ? 1235 MET B H    1 
ATOM   37207 H HA   . MET B 1 1267 ? 193.085 215.598 260.518 1.00 79.60  ? 1235 MET B HA   1 
ATOM   37208 H HB2  . MET B 1 1267 ? 193.136 215.879 257.716 1.00 80.33  ? 1235 MET B HB2  1 
ATOM   37209 H HB3  . MET B 1 1267 ? 192.646 214.545 258.414 1.00 80.60  ? 1235 MET B HB3  1 
ATOM   37210 H HG2  . MET B 1 1267 ? 191.356 217.040 258.519 1.00 80.20  ? 1235 MET B HG2  1 
ATOM   37211 H HG3  . MET B 1 1267 ? 190.785 215.727 257.831 1.00 80.24  ? 1235 MET B HG3  1 
ATOM   37212 H HE1  . MET B 1 1267 ? 190.057 213.515 259.385 1.00 81.21  ? 1235 MET B HE1  1 
ATOM   37213 H HE2  . MET B 1 1267 ? 190.244 213.552 260.963 1.00 81.16  ? 1235 MET B HE2  1 
ATOM   37214 H HE3  . MET B 1 1267 ? 191.510 213.633 260.016 1.00 81.07  ? 1235 MET B HE3  1 
ATOM   37215 N N    . PRO B 1 1268 ? 195.091 214.071 260.541 1.00 78.94  ? 1236 PRO B N    1 
ATOM   37216 C CA   . PRO B 1 1268 ? 196.370 213.343 260.520 1.00 77.94  ? 1236 PRO B CA   1 
ATOM   37217 C C    . PRO B 1 1268 ? 196.660 212.655 259.200 1.00 74.94  ? 1236 PRO B C    1 
ATOM   37218 O O    . PRO B 1 1268 ? 197.834 212.497 258.846 1.00 75.03  ? 1236 PRO B O    1 
ATOM   37219 C CB   . PRO B 1 1268 ? 196.218 212.332 261.666 1.00 76.88  ? 1236 PRO B CB   1 
ATOM   37220 C CG   . PRO B 1 1268 ? 194.758 212.247 261.926 1.00 78.57  ? 1236 PRO B CG   1 
ATOM   37221 C CD   . PRO B 1 1268 ? 194.210 213.593 261.618 1.00 76.48  ? 1236 PRO B CD   1 
ATOM   37222 H HA   . PRO B 1 1268 ? 197.099 213.948 260.728 1.00 77.96  ? 1236 PRO B HA   1 
ATOM   37223 H HB2  . PRO B 1 1268 ? 196.566 211.471 261.388 1.00 77.30  ? 1236 PRO B HB2  1 
ATOM   37224 H HB3  . PRO B 1 1268 ? 196.689 212.655 262.451 1.00 77.75  ? 1236 PRO B HB3  1 
ATOM   37225 H HG2  . PRO B 1 1268 ? 194.363 211.578 261.345 1.00 77.95  ? 1236 PRO B HG2  1 
ATOM   37226 H HG3  . PRO B 1 1268 ? 194.607 212.023 262.858 1.00 77.87  ? 1236 PRO B HG3  1 
ATOM   37227 H HD2  . PRO B 1 1268 ? 193.296 213.519 261.305 1.00 77.59  ? 1236 PRO B HD2  1 
ATOM   37228 H HD3  . PRO B 1 1268 ? 194.276 214.173 262.394 1.00 77.22  ? 1236 PRO B HD3  1 
ATOM   37229 N N    . SER B 1 1269 ? 195.636 212.237 258.462 1.00 78.53  ? 1237 SER B N    1 
ATOM   37230 C CA   . SER B 1 1269 ? 195.812 211.560 257.185 1.00 80.65  ? 1237 SER B CA   1 
ATOM   37231 C C    . SER B 1 1269 ? 195.003 212.285 256.117 1.00 85.56  ? 1237 SER B C    1 
ATOM   37232 O O    . SER B 1 1269 ? 194.282 213.247 256.396 1.00 88.61  ? 1237 SER B O    1 
ATOM   37233 C CB   . SER B 1 1269 ? 195.395 210.087 257.277 1.00 82.43  ? 1237 SER B CB   1 
ATOM   37234 O OG   . SER B 1 1269 ? 194.030 209.964 257.631 1.00 86.34  ? 1237 SER B OG   1 
ATOM   37235 H H    . SER B 1 1269 ? 194.812 212.339 258.686 1.00 82.82  ? 1237 SER B H    1 
ATOM   37236 H HA   . SER B 1 1269 ? 196.746 211.593 256.929 1.00 82.99  ? 1237 SER B HA   1 
ATOM   37237 H HB2  . SER B 1 1269 ? 195.536 209.667 256.414 1.00 83.32  ? 1237 SER B HB2  1 
ATOM   37238 H HB3  . SER B 1 1269 ? 195.937 209.648 257.951 1.00 83.36  ? 1237 SER B HB3  1 
ATOM   37239 H HG   . SER B 1 1269 ? 193.894 210.320 258.379 1.00 83.85  ? 1237 SER B HG   1 
ATOM   37240 N N    . LEU B 1 1270 ? 195.126 211.812 254.878 1.00 91.13  ? 1238 LEU B N    1 
ATOM   37241 C CA   . LEU B 1 1270 ? 194.448 212.443 253.754 1.00 90.99  ? 1238 LEU B CA   1 
ATOM   37242 C C    . LEU B 1 1270 ? 192.966 212.105 253.682 1.00 91.60  ? 1238 LEU B C    1 
ATOM   37243 O O    . LEU B 1 1270 ? 192.256 212.692 252.859 1.00 92.14  ? 1238 LEU B O    1 
ATOM   37244 C CB   . LEU B 1 1270 ? 195.130 212.046 252.440 1.00 91.25  ? 1238 LEU B CB   1 
ATOM   37245 C CG   . LEU B 1 1270 ? 195.227 210.555 252.098 1.00 94.27  ? 1238 LEU B CG   1 
ATOM   37246 C CD1  . LEU B 1 1270 ? 193.884 209.981 251.661 1.00 92.96  ? 1238 LEU B CD1  1 
ATOM   37247 C CD2  . LEU B 1 1270 ? 196.276 210.333 251.020 1.00 92.30  ? 1238 LEU B CD2  1 
ATOM   37248 H H    . LEU B 1 1270 ? 195.598 211.126 254.665 1.00 90.99  ? 1238 LEU B H    1 
ATOM   37249 H HA   . LEU B 1 1270 ? 194.526 213.406 253.846 1.00 91.16  ? 1238 LEU B HA   1 
ATOM   37250 H HB2  . LEU B 1 1270 ? 194.647 212.472 251.716 1.00 91.61  ? 1238 LEU B HB2  1 
ATOM   37251 H HB3  . LEU B 1 1270 ? 196.036 212.390 252.461 1.00 90.94  ? 1238 LEU B HB3  1 
ATOM   37252 H HG   . LEU B 1 1270 ? 195.511 210.070 252.889 1.00 91.70  ? 1238 LEU B HG   1 
ATOM   37253 H HD11 . LEU B 1 1270 ? 193.370 209.743 252.449 1.00 91.43  ? 1238 LEU B HD11 1 
ATOM   37254 H HD12 . LEU B 1 1270 ? 193.407 210.648 251.143 1.00 91.76  ? 1238 LEU B HD12 1 
ATOM   37255 H HD13 . LEU B 1 1270 ? 194.040 209.191 251.121 1.00 91.37  ? 1238 LEU B HD13 1 
ATOM   37256 H HD21 . LEU B 1 1270 ? 196.328 209.385 250.821 1.00 91.46  ? 1238 LEU B HD21 1 
ATOM   37257 H HD22 . LEU B 1 1270 ? 197.134 210.651 251.344 1.00 91.40  ? 1238 LEU B HD22 1 
ATOM   37258 H HD23 . LEU B 1 1270 ? 196.020 210.826 250.224 1.00 91.39  ? 1238 LEU B HD23 1 
ATOM   37259 N N    . LYS B 1 1271 ? 192.484 211.182 254.506 1.00 93.56  ? 1239 LYS B N    1 
ATOM   37260 C CA   . LYS B 1 1271 ? 191.080 210.802 254.518 1.00 92.47  ? 1239 LYS B CA   1 
ATOM   37261 C C    . LYS B 1 1271 ? 190.387 211.444 255.711 1.00 94.57  ? 1239 LYS B C    1 
ATOM   37262 O O    . LYS B 1 1271 ? 190.954 211.516 256.806 1.00 93.83  ? 1239 LYS B O    1 
ATOM   37263 C CB   . LYS B 1 1271 ? 190.927 209.281 254.573 1.00 94.58  ? 1239 LYS B CB   1 
ATOM   37264 C CG   . LYS B 1 1271 ? 191.483 208.646 255.838 1.00 97.44  ? 1239 LYS B CG   1 
ATOM   37265 C CD   . LYS B 1 1271 ? 191.509 207.125 255.745 1.00 98.85  ? 1239 LYS B CD   1 
ATOM   37266 C CE   . LYS B 1 1271 ? 190.125 206.540 255.499 1.00 98.89  ? 1239 LYS B CE   1 
ATOM   37267 N NZ   . LYS B 1 1271 ? 189.130 206.996 256.509 1.00 97.49  ? 1239 LYS B NZ   1 
ATOM   37268 H H    . LYS B 1 1271 ? 192.961 210.754 255.078 1.00 94.56  ? 1239 LYS B H    1 
ATOM   37269 H HA   . LYS B 1 1271 ? 190.651 211.120 253.709 1.00 94.44  ? 1239 LYS B HA   1 
ATOM   37270 H HB2  . LYS B 1 1271 ? 189.983 209.066 254.521 1.00 95.09  ? 1239 LYS B HB2  1 
ATOM   37271 H HB3  . LYS B 1 1271 ? 191.395 208.893 253.817 1.00 94.78  ? 1239 LYS B HB3  1 
ATOM   37272 H HG2  . LYS B 1 1271 ? 192.392 208.954 255.977 1.00 95.02  ? 1239 LYS B HG2  1 
ATOM   37273 H HG3  . LYS B 1 1271 ? 190.928 208.895 256.593 1.00 95.28  ? 1239 LYS B HG3  1 
ATOM   37274 H HD2  . LYS B 1 1271 ? 192.083 206.862 255.009 1.00 95.37  ? 1239 LYS B HD2  1 
ATOM   37275 H HD3  . LYS B 1 1271 ? 191.847 206.762 256.578 1.00 95.49  ? 1239 LYS B HD3  1 
ATOM   37276 H HE2  . LYS B 1 1271 ? 189.812 206.809 254.622 1.00 95.43  ? 1239 LYS B HE2  1 
ATOM   37277 H HE3  . LYS B 1 1271 ? 190.180 205.573 255.550 1.00 95.54  ? 1239 LYS B HE3  1 
ATOM   37278 H HZ1  . LYS B 1 1271 ? 189.022 207.878 256.453 1.00 95.36  ? 1239 LYS B HZ1  1 
ATOM   37279 H HZ2  . LYS B 1 1271 ? 188.347 206.599 256.364 1.00 95.43  ? 1239 LYS B HZ2  1 
ATOM   37280 H HZ3  . LYS B 1 1271 ? 189.412 206.790 257.328 1.00 95.19  ? 1239 LYS B HZ3  1 
ATOM   37281 N N    . MET B 1 1272 ? 189.160 211.911 255.493 1.00 92.91  ? 1240 MET B N    1 
ATOM   37282 C CA   . MET B 1 1272 ? 188.413 212.657 256.493 1.00 88.82  ? 1240 MET B CA   1 
ATOM   37283 C C    . MET B 1 1272 ? 187.009 212.085 256.620 1.00 91.22  ? 1240 MET B C    1 
ATOM   37284 O O    . MET B 1 1272 ? 186.466 211.514 255.671 1.00 94.62  ? 1240 MET B O    1 
ATOM   37285 C CB   . MET B 1 1272 ? 188.335 214.143 256.125 1.00 91.35  ? 1240 MET B CB   1 
ATOM   37286 C CG   . MET B 1 1272 ? 187.871 215.043 257.250 1.00 95.35  ? 1240 MET B CG   1 
ATOM   37287 S SD   . MET B 1 1272 ? 188.024 216.793 256.844 1.00 100.93 ? 1240 MET B SD   1 
ATOM   37288 C CE   . MET B 1 1272 ? 186.909 216.925 255.450 1.00 95.38  ? 1240 MET B CE   1 
ATOM   37289 H H    . MET B 1 1272 ? 188.731 211.802 254.755 1.00 92.84  ? 1240 MET B H    1 
ATOM   37290 H HA   . MET B 1 1272 ? 188.862 212.584 257.350 1.00 91.70  ? 1240 MET B HA   1 
ATOM   37291 H HB2  . MET B 1 1272 ? 189.216 214.442 255.849 1.00 92.11  ? 1240 MET B HB2  1 
ATOM   37292 H HB3  . MET B 1 1272 ? 187.710 214.244 255.390 1.00 92.38  ? 1240 MET B HB3  1 
ATOM   37293 H HG2  . MET B 1 1272 ? 186.938 214.858 257.439 1.00 92.87  ? 1240 MET B HG2  1 
ATOM   37294 H HG3  . MET B 1 1272 ? 188.412 214.868 258.036 1.00 92.55  ? 1240 MET B HG3  1 
ATOM   37295 H HE1  . MET B 1 1272 ? 186.030 216.615 255.718 1.00 92.86  ? 1240 MET B HE1  1 
ATOM   37296 H HE2  . MET B 1 1272 ? 186.862 217.853 255.171 1.00 92.64  ? 1240 MET B HE2  1 
ATOM   37297 H HE3  . MET B 1 1272 ? 187.245 216.378 254.723 1.00 92.68  ? 1240 MET B HE3  1 
ATOM   37298 N N    . LYS B 1 1273 ? 186.427 212.243 257.807 1.00 93.80  ? 1241 LYS B N    1 
ATOM   37299 C CA   . LYS B 1 1273 ? 185.061 211.813 258.079 1.00 93.66  ? 1241 LYS B CA   1 
ATOM   37300 C C    . LYS B 1 1273 ? 184.281 213.000 258.619 1.00 92.49  ? 1241 LYS B C    1 
ATOM   37301 O O    . LYS B 1 1273 ? 184.681 213.603 259.619 1.00 97.20  ? 1241 LYS B O    1 
ATOM   37302 C CB   . LYS B 1 1273 ? 185.029 210.655 259.081 1.00 95.14  ? 1241 LYS B CB   1 
ATOM   37303 C CG   . LYS B 1 1273 ? 183.628 210.155 259.405 1.00 96.07  ? 1241 LYS B CG   1 
ATOM   37304 C CD   . LYS B 1 1273 ? 183.606 209.311 260.671 1.00 96.88  ? 1241 LYS B CD   1 
ATOM   37305 C CE   . LYS B 1 1273 ? 184.316 207.982 260.486 1.00 96.12  ? 1241 LYS B CE   1 
ATOM   37306 N NZ   . LYS B 1 1273 ? 184.243 207.145 261.716 1.00 98.89  ? 1241 LYS B NZ   1 
ATOM   37307 H H    . LYS B 1 1273 ? 186.812 212.608 258.483 1.00 95.05  ? 1241 LYS B H    1 
ATOM   37308 H HA   . LYS B 1 1273 ? 184.641 211.524 257.256 1.00 95.09  ? 1241 LYS B HA   1 
ATOM   37309 H HB2  . LYS B 1 1273 ? 185.532 209.911 258.714 1.00 95.32  ? 1241 LYS B HB2  1 
ATOM   37310 H HB3  . LYS B 1 1273 ? 185.437 210.950 259.909 1.00 95.38  ? 1241 LYS B HB3  1 
ATOM   37311 H HG2  . LYS B 1 1273 ? 183.034 210.909 259.541 1.00 95.23  ? 1241 LYS B HG2  1 
ATOM   37312 H HG3  . LYS B 1 1273 ? 183.308 209.607 258.671 1.00 95.51  ? 1241 LYS B HG3  1 
ATOM   37313 H HD2  . LYS B 1 1273 ? 184.053 209.794 261.383 1.00 95.38  ? 1241 LYS B HD2  1 
ATOM   37314 H HD3  . LYS B 1 1273 ? 182.685 209.131 260.917 1.00 95.51  ? 1241 LYS B HD3  1 
ATOM   37315 H HE2  . LYS B 1 1273 ? 183.895 207.494 259.761 1.00 95.32  ? 1241 LYS B HE2  1 
ATOM   37316 H HE3  . LYS B 1 1273 ? 185.251 208.144 260.284 1.00 95.33  ? 1241 LYS B HE3  1 
ATOM   37317 H HZ1  . LYS B 1 1273 ? 184.604 206.346 261.562 1.00 95.87  ? 1241 LYS B HZ1  1 
ATOM   37318 H HZ2  . LYS B 1 1273 ? 183.394 207.037 261.960 1.00 95.71  ? 1241 LYS B HZ2  1 
ATOM   37319 H HZ3  . LYS B 1 1273 ? 184.685 207.540 262.379 1.00 95.79  ? 1241 LYS B HZ3  1 
ATOM   37320 N N    . VAL B 1 1274 ? 183.173 213.328 257.964 1.00 84.02  ? 1242 VAL B N    1 
ATOM   37321 C CA   . VAL B 1 1274 ? 182.302 214.416 258.388 1.00 86.89  ? 1242 VAL B CA   1 
ATOM   37322 C C    . VAL B 1 1274 ? 180.862 213.945 258.273 1.00 91.11  ? 1242 VAL B C    1 
ATOM   37323 O O    . VAL B 1 1274 ? 180.517 213.195 257.354 1.00 93.87  ? 1242 VAL B O    1 
ATOM   37324 C CB   . VAL B 1 1274 ? 182.540 215.689 257.553 1.00 90.73  ? 1242 VAL B CB   1 
ATOM   37325 C CG1  . VAL B 1 1274 ? 182.265 215.425 256.085 1.00 93.28  ? 1242 VAL B CG1  1 
ATOM   37326 C CG2  . VAL B 1 1274 ? 181.681 216.835 258.067 1.00 92.02  ? 1242 VAL B CG2  1 
ATOM   37327 H H    . VAL B 1 1274 ? 182.900 212.926 257.255 1.00 90.01  ? 1242 VAL B H    1 
ATOM   37328 H HA   . VAL B 1 1274 ? 182.481 214.625 259.317 1.00 90.36  ? 1242 VAL B HA   1 
ATOM   37329 H HB   . VAL B 1 1274 ? 183.470 215.951 257.637 1.00 90.92  ? 1242 VAL B HB   1 
ATOM   37330 H HG11 . VAL B 1 1274 ? 181.520 215.978 255.809 1.00 91.05  ? 1242 VAL B HG11 1 
ATOM   37331 H HG12 . VAL B 1 1274 ? 182.051 214.488 255.956 1.00 90.93  ? 1242 VAL B HG12 1 
ATOM   37332 H HG13 . VAL B 1 1274 ? 183.055 215.656 255.572 1.00 91.03  ? 1242 VAL B HG13 1 
ATOM   37333 H HG21 . VAL B 1 1274 ? 180.749 216.570 258.056 1.00 90.63  ? 1242 VAL B HG21 1 
ATOM   37334 H HG22 . VAL B 1 1274 ? 181.953 217.053 258.972 1.00 90.97  ? 1242 VAL B HG22 1 
ATOM   37335 H HG23 . VAL B 1 1274 ? 181.807 217.603 257.488 1.00 90.97  ? 1242 VAL B HG23 1 
ATOM   37336 N N    . VAL B 1 1275 ? 180.021 214.373 259.212 1.00 88.69  ? 1243 VAL B N    1 
ATOM   37337 C CA   . VAL B 1 1275 ? 178.625 213.954 259.257 1.00 88.33  ? 1243 VAL B CA   1 
ATOM   37338 C C    . VAL B 1 1275 ? 177.789 215.115 259.771 1.00 85.81  ? 1243 VAL B C    1 
ATOM   37339 O O    . VAL B 1 1275 ? 177.991 215.579 260.897 1.00 87.84  ? 1243 VAL B O    1 
ATOM   37340 C CB   . VAL B 1 1275 ? 178.415 212.713 260.140 1.00 90.88  ? 1243 VAL B CB   1 
ATOM   37341 C CG1  . VAL B 1 1275 ? 179.031 211.489 259.487 1.00 92.62  ? 1243 VAL B CG1  1 
ATOM   37342 C CG2  . VAL B 1 1275 ? 179.002 212.930 261.524 1.00 92.08  ? 1243 VAL B CG2  1 
ATOM   37343 H H    . VAL B 1 1275 ? 180.240 214.916 259.842 1.00 90.52  ? 1243 VAL B H    1 
ATOM   37344 H HA   . VAL B 1 1275 ? 178.326 213.741 258.359 1.00 91.06  ? 1243 VAL B HA   1 
ATOM   37345 H HB   . VAL B 1 1275 ? 177.463 212.554 260.240 1.00 90.75  ? 1243 VAL B HB   1 
ATOM   37346 H HG11 . VAL B 1 1275 ? 178.801 210.704 260.009 1.00 90.88  ? 1243 VAL B HG11 1 
ATOM   37347 H HG12 . VAL B 1 1275 ? 178.680 211.402 258.587 1.00 91.25  ? 1243 VAL B HG12 1 
ATOM   37348 H HG13 . VAL B 1 1275 ? 179.994 211.597 259.457 1.00 91.37  ? 1243 VAL B HG13 1 
ATOM   37349 H HG21 . VAL B 1 1275 ? 179.545 213.731 261.521 1.00 90.97  ? 1243 VAL B HG21 1 
ATOM   37350 H HG22 . VAL B 1 1275 ? 178.278 213.022 262.162 1.00 91.24  ? 1243 VAL B HG22 1 
ATOM   37351 H HG23 . VAL B 1 1275 ? 179.551 212.164 261.754 1.00 91.09  ? 1243 VAL B HG23 1 
ATOM   37352 N N    . GLU B 1 1276 ? 176.848 215.575 258.954 1.00 93.80  ? 1244 GLU B N    1 
ATOM   37353 C CA   . GLU B 1 1276 ? 175.973 216.663 259.347 1.00 93.65  ? 1244 GLU B CA   1 
ATOM   37354 C C    . GLU B 1 1276 ? 175.168 216.281 260.584 1.00 93.55  ? 1244 GLU B C    1 
ATOM   37355 O O    . GLU B 1 1276 ? 175.111 215.120 260.994 1.00 101.57 ? 1244 GLU B O    1 
ATOM   37356 C CB   . GLU B 1 1276 ? 175.019 217.015 258.207 1.00 98.66  ? 1244 GLU B CB   1 
ATOM   37357 C CG   . GLU B 1 1276 ? 175.267 218.360 257.565 1.00 101.45 ? 1244 GLU B CG   1 
ATOM   37358 C CD   . GLU B 1 1276 ? 174.266 218.663 256.467 1.00 104.67 ? 1244 GLU B CD   1 
ATOM   37359 O OE1  . GLU B 1 1276 ? 173.830 217.714 255.782 1.00 104.20 ? 1244 GLU B OE1  1 
ATOM   37360 O OE2  . GLU B 1 1276 ? 173.907 219.846 256.294 1.00 103.36 ? 1244 GLU B OE2  1 
ATOM   37361 H H    . GLU B 1 1276 ? 176.700 215.269 258.164 1.00 98.22  ? 1244 GLU B H    1 
ATOM   37362 H HA   . GLU B 1 1276 ? 176.506 217.445 259.555 1.00 98.16  ? 1244 GLU B HA   1 
ATOM   37363 H HB2  . GLU B 1 1276 ? 175.098 216.341 257.514 1.00 98.73  ? 1244 GLU B HB2  1 
ATOM   37364 H HB3  . GLU B 1 1276 ? 174.114 217.020 258.554 1.00 98.89  ? 1244 GLU B HB3  1 
ATOM   37365 H HG2  . GLU B 1 1276 ? 175.196 219.054 258.239 1.00 99.09  ? 1244 GLU B HG2  1 
ATOM   37366 H HG3  . GLU B 1 1276 ? 176.153 218.365 257.173 1.00 98.90  ? 1244 GLU B HG3  1 
ATOM   37367 N N    . VAL B 1 1277 ? 174.542 217.286 261.185 1.00 82.65  ? 1245 VAL B N    1 
ATOM   37368 C CA   . VAL B 1 1277 ? 173.522 217.082 262.203 1.00 88.08  ? 1245 VAL B CA   1 
ATOM   37369 C C    . VAL B 1 1277 ? 172.372 218.025 261.891 1.00 87.98  ? 1245 VAL B C    1 
ATOM   37370 O O    . VAL B 1 1277 ? 172.593 219.211 261.627 1.00 89.12  ? 1245 VAL B O    1 
ATOM   37371 C CB   . VAL B 1 1277 ? 174.059 217.317 263.629 1.00 93.02  ? 1245 VAL B CB   1 
ATOM   37372 C CG1  . VAL B 1 1277 ? 174.476 218.757 263.818 1.00 92.70  ? 1245 VAL B CG1  1 
ATOM   37373 C CG2  . VAL B 1 1277 ? 173.016 216.915 264.664 1.00 93.41  ? 1245 VAL B CG2  1 
ATOM   37374 H H    . VAL B 1 1277 ? 174.697 218.114 261.016 1.00 91.10  ? 1245 VAL B H    1 
ATOM   37375 H HA   . VAL B 1 1277 ? 173.190 216.173 262.150 1.00 91.85  ? 1245 VAL B HA   1 
ATOM   37376 H HB   . VAL B 1 1277 ? 174.842 216.760 263.764 1.00 92.06  ? 1245 VAL B HB   1 
ATOM   37377 H HG11 . VAL B 1 1277 ? 175.045 219.014 263.078 1.00 92.02  ? 1245 VAL B HG11 1 
ATOM   37378 H HG12 . VAL B 1 1277 ? 173.685 219.314 263.845 1.00 92.27  ? 1245 VAL B HG12 1 
ATOM   37379 H HG13 . VAL B 1 1277 ? 174.968 218.835 264.650 1.00 91.58  ? 1245 VAL B HG13 1 
ATOM   37380 H HG21 . VAL B 1 1277 ? 173.386 216.217 265.227 1.00 91.76  ? 1245 VAL B HG21 1 
ATOM   37381 H HG22 . VAL B 1 1277 ? 172.224 216.587 264.210 1.00 92.06  ? 1245 VAL B HG22 1 
ATOM   37382 H HG23 . VAL B 1 1277 ? 172.791 217.689 265.204 1.00 91.75  ? 1245 VAL B HG23 1 
ATOM   37383 N N    . LEU B 1 1278 ? 171.151 217.494 261.907 1.00 97.20  ? 1246 LEU B N    1 
ATOM   37384 C CA   . LEU B 1 1278 ? 169.964 218.252 261.521 1.00 98.26  ? 1246 LEU B CA   1 
ATOM   37385 C C    . LEU B 1 1278 ? 170.075 218.711 260.070 1.00 96.62  ? 1246 LEU B C    1 
ATOM   37386 O O    . LEU B 1 1278 ? 169.896 219.886 259.746 1.00 98.38  ? 1246 LEU B O    1 
ATOM   37387 C CB   . LEU B 1 1278 ? 169.747 219.440 262.460 1.00 102.97 ? 1246 LEU B CB   1 
ATOM   37388 C CG   . LEU B 1 1278 ? 169.665 219.084 263.946 1.00 103.89 ? 1246 LEU B CG   1 
ATOM   37389 C CD1  . LEU B 1 1278 ? 169.618 220.340 264.796 1.00 102.43 ? 1246 LEU B CD1  1 
ATOM   37390 C CD2  . LEU B 1 1278 ? 168.456 218.204 264.223 1.00 101.45 ? 1246 LEU B CD2  1 
ATOM   37391 H H    . LEU B 1 1278 ? 170.982 216.684 262.140 1.00 99.53  ? 1246 LEU B H    1 
ATOM   37392 H HA   . LEU B 1 1278 ? 169.188 217.674 261.588 1.00 99.55  ? 1246 LEU B HA   1 
ATOM   37393 H HB2  . LEU B 1 1278 ? 170.478 220.066 262.347 1.00 99.96  ? 1246 LEU B HB2  1 
ATOM   37394 H HB3  . LEU B 1 1278 ? 168.912 219.871 262.219 1.00 100.34 ? 1246 LEU B HB3  1 
ATOM   37395 H HG   . LEU B 1 1278 ? 170.460 218.586 264.195 1.00 100.14 ? 1246 LEU B HG   1 
ATOM   37396 H HD11 . LEU B 1 1278 ? 169.532 220.082 265.726 1.00 100.04 ? 1246 LEU B HD11 1 
ATOM   37397 H HD12 . LEU B 1 1278 ? 168.854 220.874 264.526 1.00 100.43 ? 1246 LEU B HD12 1 
ATOM   37398 H HD13 . LEU B 1 1278 ? 170.437 220.842 264.664 1.00 99.80  ? 1246 LEU B HD13 1 
ATOM   37399 H HD21 . LEU B 1 1278 ? 167.661 218.645 263.885 1.00 100.08 ? 1246 LEU B HD21 1 
ATOM   37400 H HD22 . LEU B 1 1278 ? 168.577 217.351 263.778 1.00 99.96  ? 1246 LEU B HD22 1 
ATOM   37401 H HD23 . LEU B 1 1278 ? 168.379 218.069 265.180 1.00 100.11 ? 1246 LEU B HD23 1 
ATOM   37402 N N    . ALA B 1 1279 ? 170.379 217.760 259.187 1.00 97.34  ? 1247 ALA B N    1 
ATOM   37403 C CA   . ALA B 1 1279 ? 170.584 218.081 257.781 1.00 99.90  ? 1247 ALA B CA   1 
ATOM   37404 C C    . ALA B 1 1279 ? 169.309 218.547 257.095 1.00 98.79  ? 1247 ALA B C    1 
ATOM   37405 O O    . ALA B 1 1279 ? 169.388 219.199 256.050 1.00 98.12  ? 1247 ALA B O    1 
ATOM   37406 C CB   . ALA B 1 1279 ? 171.148 216.867 257.045 1.00 100.90 ? 1247 ALA B CB   1 
ATOM   37407 H H    . ALA B 1 1279 ? 170.469 216.926 259.378 1.00 99.02  ? 1247 ALA B H    1 
ATOM   37408 H HA   . ALA B 1 1279 ? 171.235 218.797 257.715 1.00 99.31  ? 1247 ALA B HA   1 
ATOM   37409 H HB1  . ALA B 1 1279 ? 170.520 216.132 257.121 1.00 99.40  ? 1247 ALA B HB1  1 
ATOM   37410 H HB2  . ALA B 1 1279 ? 171.280 217.096 256.112 1.00 99.35  ? 1247 ALA B HB2  1 
ATOM   37411 H HB3  . ALA B 1 1279 ? 171.995 216.620 257.448 1.00 99.42  ? 1247 ALA B HB3  1 
ATOM   37412 N N    . GLY B 1 1280 ? 168.143 218.236 257.654 1.00 94.66  ? 1248 GLY B N    1 
ATOM   37413 C CA   . GLY B 1 1280 ? 166.897 218.630 257.024 1.00 94.22  ? 1248 GLY B CA   1 
ATOM   37414 C C    . GLY B 1 1280 ? 166.623 220.117 257.050 1.00 90.87  ? 1248 GLY B C    1 
ATOM   37415 O O    . GLY B 1 1280 ? 165.650 220.557 256.429 1.00 89.56  ? 1248 GLY B O    1 
ATOM   37416 H H    . GLY B 1 1280 ? 168.049 217.802 258.390 1.00 94.57  ? 1248 GLY B H    1 
ATOM   37417 H HA2  . GLY B 1 1280 ? 166.909 218.343 256.098 1.00 94.35  ? 1248 GLY B HA2  1 
ATOM   37418 H HA3  . GLY B 1 1280 ? 166.162 218.182 257.469 1.00 94.36  ? 1248 GLY B HA3  1 
ATOM   37419 N N    . HIS B 1 1281 ? 167.440 220.895 257.757 1.00 97.02  ? 1249 HIS B N    1 
ATOM   37420 C CA   . HIS B 1 1281 ? 167.245 222.337 257.829 1.00 98.94  ? 1249 HIS B CA   1 
ATOM   37421 C C    . HIS B 1 1281 ? 168.522 223.075 257.451 1.00 103.19 ? 1249 HIS B C    1 
ATOM   37422 O O    . HIS B 1 1281 ? 168.465 224.158 256.860 1.00 103.63 ? 1249 HIS B O    1 
ATOM   37423 C CB   . HIS B 1 1281 ? 166.789 222.740 259.232 1.00 102.28 ? 1249 HIS B CB   1 
ATOM   37424 C CG   . HIS B 1 1281 ? 165.388 222.323 259.554 1.00 105.40 ? 1249 HIS B CG   1 
ATOM   37425 N ND1  . HIS B 1 1281 ? 164.971 221.011 259.501 1.00 106.50 ? 1249 HIS B ND1  1 
ATOM   37426 C CD2  . HIS B 1 1281 ? 164.308 223.046 259.935 1.00 104.02 ? 1249 HIS B CD2  1 
ATOM   37427 C CE1  . HIS B 1 1281 ? 163.694 220.943 259.835 1.00 104.58 ? 1249 HIS B CE1  1 
ATOM   37428 N NE2  . HIS B 1 1281 ? 163.268 222.164 260.102 1.00 103.81 ? 1249 HIS B NE2  1 
ATOM   37429 H H    . HIS B 1 1281 ? 168.116 220.610 258.205 1.00 101.77 ? 1249 HIS B H    1 
ATOM   37430 H HA   . HIS B 1 1281 ? 166.553 222.600 257.203 1.00 101.54 ? 1249 HIS B HA   1 
ATOM   37431 H HB2  . HIS B 1 1281 ? 167.375 222.321 259.880 1.00 102.17 ? 1249 HIS B HB2  1 
ATOM   37432 H HB3  . HIS B 1 1281 ? 166.840 223.705 259.314 1.00 102.39 ? 1249 HIS B HB3  1 
ATOM   37433 H HD2  . HIS B 1 1281 ? 164.276 223.967 260.059 1.00 102.52 ? 1249 HIS B HD2  1 
ATOM   37434 H HE1  . HIS B 1 1281 ? 163.183 220.167 259.874 1.00 102.30 ? 1249 HIS B HE1  1 
ATOM   37435 H HE2  . HIS B 1 1281 ? 162.470 222.373 260.343 1.00 102.41 ? 1249 HIS B HE2  1 
ATOM   37436 N N    . GLY B 1 1282 ? 169.680 222.497 257.780 1.00 103.99 ? 1250 GLY B N    1 
ATOM   37437 C CA   . GLY B 1 1282 ? 170.939 223.149 257.467 1.00 101.77 ? 1250 GLY B CA   1 
ATOM   37438 C C    . GLY B 1 1282 ? 171.300 223.120 255.998 1.00 99.02  ? 1250 GLY B C    1 
ATOM   37439 O O    . GLY B 1 1282 ? 171.851 224.094 255.477 1.00 96.73  ? 1250 GLY B O    1 
ATOM   37440 H H    . GLY B 1 1282 ? 169.757 221.739 258.180 1.00 100.67 ? 1250 GLY B H    1 
ATOM   37441 H HA2  . GLY B 1 1282 ? 170.885 224.074 257.747 1.00 100.52 ? 1250 GLY B HA2  1 
ATOM   37442 H HA3  . GLY B 1 1282 ? 171.654 222.722 257.964 1.00 100.38 ? 1250 GLY B HA3  1 
ATOM   37443 N N    . HIS B 1 1283 ? 171.006 222.017 255.314 1.00 97.60  ? 1251 HIS B N    1 
ATOM   37444 C CA   . HIS B 1 1283 ? 171.284 221.882 253.886 1.00 96.93  ? 1251 HIS B CA   1 
ATOM   37445 C C    . HIS B 1 1283 ? 172.746 222.183 253.572 1.00 98.29  ? 1251 HIS B C    1 
ATOM   37446 O O    . HIS B 1 1283 ? 173.069 222.832 252.576 1.00 99.28  ? 1251 HIS B O    1 
ATOM   37447 C CB   . HIS B 1 1283 ? 170.364 222.782 253.063 1.00 97.10  ? 1251 HIS B CB   1 
ATOM   37448 C CG   . HIS B 1 1283 ? 168.916 222.423 253.166 1.00 99.32  ? 1251 HIS B CG   1 
ATOM   37449 N ND1  . HIS B 1 1283 ? 168.252 222.352 254.370 1.00 101.65 ? 1251 HIS B ND1  1 
ATOM   37450 C CD2  . HIS B 1 1283 ? 168.001 222.122 252.214 1.00 101.07 ? 1251 HIS B CD2  1 
ATOM   37451 C CE1  . HIS B 1 1283 ? 166.992 222.019 254.159 1.00 101.78 ? 1251 HIS B CE1  1 
ATOM   37452 N NE2  . HIS B 1 1283 ? 166.813 221.874 252.858 1.00 103.77 ? 1251 HIS B NE2  1 
ATOM   37453 H H    . HIS B 1 1283 ? 170.639 221.320 255.661 1.00 99.37  ? 1251 HIS B H    1 
ATOM   37454 H HA   . HIS B 1 1283 ? 171.109 220.966 253.623 1.00 99.06  ? 1251 HIS B HA   1 
ATOM   37455 H HB2  . HIS B 1 1283 ? 170.464 223.697 253.369 1.00 99.38  ? 1251 HIS B HB2  1 
ATOM   37456 H HB3  . HIS B 1 1283 ? 170.618 222.719 252.129 1.00 99.10  ? 1251 HIS B HB3  1 
ATOM   37457 H HD1  . HIS B 1 1283 ? 168.606 222.500 255.136 1.00 99.69  ? 1251 HIS B HD1  1 
ATOM   37458 H HD2  . HIS B 1 1283 ? 168.150 222.089 251.297 1.00 99.46  ? 1251 HIS B HD2  1 
ATOM   37459 H HE1  . HIS B 1 1283 ? 166.342 221.907 254.813 1.00 99.44  ? 1251 HIS B HE1  1 
ATOM   37460 H HE2  . HIS B 1 1283 ? 166.073 221.659 252.477 1.00 99.90  ? 1251 HIS B HE2  1 
ATOM   37461 N N    . LEU B 1 1284 ? 173.645 221.707 254.429 1.00 92.68  ? 1252 LEU B N    1 
ATOM   37462 C CA   . LEU B 1 1284 ? 175.070 221.858 254.179 1.00 92.49  ? 1252 LEU B CA   1 
ATOM   37463 C C    . LEU B 1 1284 ? 175.630 220.752 253.296 1.00 90.44  ? 1252 LEU B C    1 
ATOM   37464 O O    . LEU B 1 1284 ? 176.774 220.861 252.842 1.00 93.42  ? 1252 LEU B O    1 
ATOM   37465 C CB   . LEU B 1 1284 ? 175.844 221.898 255.500 1.00 96.48  ? 1252 LEU B CB   1 
ATOM   37466 C CG   . LEU B 1 1284 ? 175.541 223.106 256.388 1.00 94.99  ? 1252 LEU B CG   1 
ATOM   37467 C CD1  . LEU B 1 1284 ? 176.244 222.971 257.724 1.00 93.36  ? 1252 LEU B CD1  1 
ATOM   37468 C CD2  . LEU B 1 1284 ? 175.942 224.394 255.698 1.00 93.07  ? 1252 LEU B CD2  1 
ATOM   37469 H H    . LEU B 1 1284 ? 173.453 221.294 255.159 1.00 93.71  ? 1252 LEU B H    1 
ATOM   37470 H HA   . LEU B 1 1284 ? 175.219 222.702 253.724 1.00 93.26  ? 1252 LEU B HA   1 
ATOM   37471 H HB2  . LEU B 1 1284 ? 175.625 221.106 256.013 1.00 94.00  ? 1252 LEU B HB2  1 
ATOM   37472 H HB3  . LEU B 1 1284 ? 176.794 221.908 255.303 1.00 93.74  ? 1252 LEU B HB3  1 
ATOM   37473 H HG   . LEU B 1 1284 ? 174.585 223.140 256.554 1.00 93.34  ? 1252 LEU B HG   1 
ATOM   37474 H HD11 . LEU B 1 1284 ? 176.132 223.797 258.222 1.00 92.86  ? 1252 LEU B HD11 1 
ATOM   37475 H HD12 . LEU B 1 1284 ? 175.852 222.233 258.216 1.00 93.54  ? 1252 LEU B HD12 1 
ATOM   37476 H HD13 . LEU B 1 1284 ? 177.186 222.805 257.568 1.00 93.34  ? 1252 LEU B HD13 1 
ATOM   37477 H HD21 . LEU B 1 1284 ? 176.903 224.394 255.565 1.00 93.18  ? 1252 LEU B HD21 1 
ATOM   37478 H HD22 . LEU B 1 1284 ? 175.685 225.144 256.256 1.00 93.13  ? 1252 LEU B HD22 1 
ATOM   37479 H HD23 . LEU B 1 1284 ? 175.489 224.448 254.841 1.00 93.25  ? 1252 LEU B HD23 1 
ATOM   37480 N N    . TYR B 1 1285 ? 174.856 219.697 253.040 1.00 92.66  ? 1253 TYR B N    1 
ATOM   37481 C CA   . TYR B 1 1285 ? 175.314 218.650 252.135 1.00 94.62  ? 1253 TYR B CA   1 
ATOM   37482 C C    . TYR B 1 1285 ? 175.602 219.199 250.747 1.00 95.69  ? 1253 TYR B C    1 
ATOM   37483 O O    . TYR B 1 1285 ? 176.431 218.642 250.019 1.00 101.91 ? 1253 TYR B O    1 
ATOM   37484 C CB   . TYR B 1 1285 ? 174.270 217.537 252.049 1.00 96.63  ? 1253 TYR B CB   1 
ATOM   37485 C CG   . TYR B 1 1285 ? 172.861 218.043 251.842 1.00 97.37  ? 1253 TYR B CG   1 
ATOM   37486 C CD1  . TYR B 1 1285 ? 172.454 218.542 250.614 1.00 98.54  ? 1253 TYR B CD1  1 
ATOM   37487 C CD2  . TYR B 1 1285 ? 171.940 218.020 252.876 1.00 97.88  ? 1253 TYR B CD2  1 
ATOM   37488 C CE1  . TYR B 1 1285 ? 171.169 219.008 250.424 1.00 100.29 ? 1253 TYR B CE1  1 
ATOM   37489 C CE2  . TYR B 1 1285 ? 170.652 218.479 252.695 1.00 99.76  ? 1253 TYR B CE2  1 
ATOM   37490 C CZ   . TYR B 1 1285 ? 170.272 218.973 251.468 1.00 100.85 ? 1253 TYR B CZ   1 
ATOM   37491 O OH   . TYR B 1 1285 ? 168.988 219.433 251.284 1.00 99.05  ? 1253 TYR B OH   1 
ATOM   37492 H H    . TYR B 1 1285 ? 174.076 219.570 253.378 1.00 97.14  ? 1253 TYR B H    1 
ATOM   37493 H HA   . TYR B 1 1285 ? 176.134 218.267 252.483 1.00 97.49  ? 1253 TYR B HA   1 
ATOM   37494 H HB2  . TYR B 1 1285 ? 174.490 216.958 251.303 1.00 97.52  ? 1253 TYR B HB2  1 
ATOM   37495 H HB3  . TYR B 1 1285 ? 174.284 217.029 252.876 1.00 97.65  ? 1253 TYR B HB3  1 
ATOM   37496 H HD1  . TYR B 1 1285 ? 173.060 218.568 249.908 1.00 97.59  ? 1253 TYR B HD1  1 
ATOM   37497 H HD2  . TYR B 1 1285 ? 172.194 217.687 253.706 1.00 97.48  ? 1253 TYR B HD2  1 
ATOM   37498 H HE1  . TYR B 1 1285 ? 170.909 219.341 249.595 1.00 97.86  ? 1253 TYR B HE1  1 
ATOM   37499 H HE2  . TYR B 1 1285 ? 170.045 218.457 253.400 1.00 97.84  ? 1253 TYR B HE2  1 
ATOM   37500 H HH   . TYR B 1 1285 ? 168.910 219.768 250.518 1.00 97.79  ? 1253 TYR B HH   1 
ATOM   37501 N N    . SER B 1 1286 ? 174.918 220.273 250.356 1.00 83.20  ? 1254 SER B N    1 
ATOM   37502 C CA   . SER B 1 1286 ? 175.136 220.848 249.035 1.00 83.65  ? 1254 SER B CA   1 
ATOM   37503 C C    . SER B 1 1286 ? 176.480 221.556 248.953 1.00 84.93  ? 1254 SER B C    1 
ATOM   37504 O O    . SER B 1 1286 ? 177.140 221.530 247.908 1.00 84.29  ? 1254 SER B O    1 
ATOM   37505 C CB   . SER B 1 1286 ? 174.008 221.819 248.701 1.00 85.07  ? 1254 SER B CB   1 
ATOM   37506 O OG   . SER B 1 1286 ? 173.958 222.874 249.645 1.00 86.89  ? 1254 SER B OG   1 
ATOM   37507 H H    . SER B 1 1286 ? 174.330 220.682 250.832 1.00 86.77  ? 1254 SER B H    1 
ATOM   37508 H HA   . SER B 1 1286 ? 175.128 220.138 248.374 1.00 86.32  ? 1254 SER B HA   1 
ATOM   37509 H HB2  . SER B 1 1286 ? 174.164 222.192 247.820 1.00 86.33  ? 1254 SER B HB2  1 
ATOM   37510 H HB3  . SER B 1 1286 ? 173.164 221.341 248.715 1.00 86.53  ? 1254 SER B HB3  1 
ATOM   37511 H HG   . SER B 1 1286 ? 173.828 222.567 250.416 1.00 86.94  ? 1254 SER B HG   1 
ATOM   37512 N N    . ARG B 1 1287 ? 176.903 222.192 250.043 1.00 86.12  ? 1255 ARG B N    1 
ATOM   37513 C CA   . ARG B 1 1287 ? 178.063 223.070 250.018 1.00 85.48  ? 1255 ARG B CA   1 
ATOM   37514 C C    . ARG B 1 1287 ? 179.362 222.334 250.321 1.00 84.28  ? 1255 ARG B C    1 
ATOM   37515 O O    . ARG B 1 1287 ? 180.336 222.461 249.574 1.00 89.45  ? 1255 ARG B O    1 
ATOM   37516 C CB   . ARG B 1 1287 ? 177.863 224.210 251.018 1.00 89.73  ? 1255 ARG B CB   1 
ATOM   37517 C CG   . ARG B 1 1287 ? 176.560 224.957 250.825 1.00 89.23  ? 1255 ARG B CG   1 
ATOM   37518 C CD   . ARG B 1 1287 ? 176.446 226.136 251.764 1.00 85.67  ? 1255 ARG B CD   1 
ATOM   37519 N NE   . ARG B 1 1287 ? 175.278 226.951 251.458 1.00 86.41  ? 1255 ARG B NE   1 
ATOM   37520 C CZ   . ARG B 1 1287 ? 175.223 227.836 250.473 1.00 89.14  ? 1255 ARG B CZ   1 
ATOM   37521 N NH1  . ARG B 1 1287 ? 176.252 228.039 249.667 1.00 89.20  ? 1255 ARG B NH1  1 
ATOM   37522 N NH2  . ARG B 1 1287 ? 174.106 228.534 250.289 1.00 88.42  ? 1255 ARG B NH2  1 
ATOM   37523 H H    . ARG B 1 1287 ? 176.531 222.126 250.816 1.00 88.00  ? 1255 ARG B H    1 
ATOM   37524 H HA   . ARG B 1 1287 ? 178.143 223.461 249.134 1.00 87.29  ? 1255 ARG B HA   1 
ATOM   37525 H HB2  . ARG B 1 1287 ? 177.868 223.845 251.917 1.00 88.08  ? 1255 ARG B HB2  1 
ATOM   37526 H HB3  . ARG B 1 1287 ? 178.588 224.847 250.917 1.00 87.85  ? 1255 ARG B HB3  1 
ATOM   37527 H HG2  . ARG B 1 1287 ? 176.515 225.289 249.914 1.00 87.87  ? 1255 ARG B HG2  1 
ATOM   37528 H HG3  . ARG B 1 1287 ? 175.818 224.357 251.000 1.00 87.95  ? 1255 ARG B HG3  1 
ATOM   37529 H HD2  . ARG B 1 1287 ? 176.357 225.811 252.674 1.00 87.55  ? 1255 ARG B HD2  1 
ATOM   37530 H HD3  . ARG B 1 1287 ? 177.238 226.690 251.682 1.00 87.51  ? 1255 ARG B HD3  1 
ATOM   37531 H HE   . ARG B 1 1287 ? 174.559 226.804 251.905 1.00 87.76  ? 1255 ARG B HE   1 
ATOM   37532 H HH11 . ARG B 1 1287 ? 176.981 227.595 249.774 1.00 87.82  ? 1255 ARG B HH11 1 
ATOM   37533 H HH12 . ARG B 1 1287 ? 176.193 228.618 249.034 1.00 88.31  ? 1255 ARG B HH12 1 
ATOM   37534 H HH21 . ARG B 1 1287 ? 173.431 228.409 250.807 1.00 88.01  ? 1255 ARG B HH21 1 
ATOM   37535 H HH22 . ARG B 1 1287 ? 174.059 229.110 249.653 1.00 88.03  ? 1255 ARG B HH22 1 
ATOM   37536 N N    . ILE B 1 1288 ? 179.395 221.563 251.409 1.00 77.55  ? 1256 ILE B N    1 
ATOM   37537 C CA   . ILE B 1 1288 ? 180.664 221.012 251.882 1.00 78.25  ? 1256 ILE B CA   1 
ATOM   37538 C C    . ILE B 1 1288 ? 181.339 220.153 250.821 1.00 80.96  ? 1256 ILE B C    1 
ATOM   37539 O O    . ILE B 1 1288 ? 182.539 220.350 250.570 1.00 89.87  ? 1256 ILE B O    1 
ATOM   37540 C CB   . ILE B 1 1288 ? 180.451 220.253 253.204 1.00 84.70  ? 1256 ILE B CB   1 
ATOM   37541 C CG1  . ILE B 1 1288 ? 179.813 221.164 254.257 1.00 87.47  ? 1256 ILE B CG1  1 
ATOM   37542 C CG2  . ILE B 1 1288 ? 181.772 219.696 253.706 1.00 85.84  ? 1256 ILE B CG2  1 
ATOM   37543 C CD1  . ILE B 1 1288 ? 180.633 222.380 254.608 1.00 84.25  ? 1256 ILE B CD1  1 
ATOM   37544 H H    . ILE B 1 1288 ? 178.708 221.346 251.879 1.00 84.41  ? 1256 ILE B H    1 
ATOM   37545 H HA   . ILE B 1 1288 ? 181.264 221.750 252.064 1.00 83.87  ? 1256 ILE B HA   1 
ATOM   37546 H HB   . ILE B 1 1288 ? 179.851 219.509 253.047 1.00 84.71  ? 1256 ILE B HB   1 
ATOM   37547 H HG12 . ILE B 1 1288 ? 178.953 221.471 253.932 1.00 85.22  ? 1256 ILE B HG12 1 
ATOM   37548 H HG13 . ILE B 1 1288 ? 179.686 220.651 255.071 1.00 85.08  ? 1256 ILE B HG13 1 
ATOM   37549 H HG21 . ILE B 1 1288 ? 181.918 218.823 253.309 1.00 84.49  ? 1256 ILE B HG21 1 
ATOM   37550 H HG22 . ILE B 1 1288 ? 181.734 219.618 254.672 1.00 84.49  ? 1256 ILE B HG22 1 
ATOM   37551 H HG23 . ILE B 1 1288 ? 182.486 220.300 253.451 1.00 84.24  ? 1256 ILE B HG23 1 
ATOM   37552 H HD11 . ILE B 1 1288 ? 180.205 222.847 255.342 1.00 84.26  ? 1256 ILE B HD11 1 
ATOM   37553 H HD12 . ILE B 1 1288 ? 181.520 222.094 254.873 1.00 84.22  ? 1256 ILE B HD12 1 
ATOM   37554 H HD13 . ILE B 1 1288 ? 180.689 222.962 253.834 1.00 84.16  ? 1256 ILE B HD13 1 
ATOM   37555 N N    . PRO B 1 1289 ? 180.661 219.205 250.171 1.00 77.28  ? 1257 PRO B N    1 
ATOM   37556 C CA   . PRO B 1 1289 ? 181.354 218.407 249.147 1.00 80.63  ? 1257 PRO B CA   1 
ATOM   37557 C C    . PRO B 1 1289 ? 181.922 219.245 248.017 1.00 80.34  ? 1257 PRO B C    1 
ATOM   37558 O O    . PRO B 1 1289 ? 183.012 218.944 247.515 1.00 80.39  ? 1257 PRO B O    1 
ATOM   37559 C CB   . PRO B 1 1289 ? 180.263 217.448 248.653 1.00 84.00  ? 1257 PRO B CB   1 
ATOM   37560 C CG   . PRO B 1 1289 ? 179.245 217.423 249.738 1.00 88.14  ? 1257 PRO B CG   1 
ATOM   37561 C CD   . PRO B 1 1289 ? 179.260 218.792 250.331 1.00 84.62  ? 1257 PRO B CD   1 
ATOM   37562 H HA   . PRO B 1 1289 ? 182.069 217.893 249.553 1.00 83.60  ? 1257 PRO B HA   1 
ATOM   37563 H HB2  . PRO B 1 1289 ? 179.878 217.786 247.830 1.00 83.52  ? 1257 PRO B HB2  1 
ATOM   37564 H HB3  . PRO B 1 1289 ? 180.642 216.565 248.519 1.00 83.81  ? 1257 PRO B HB3  1 
ATOM   37565 H HG2  . PRO B 1 1289 ? 178.374 217.222 249.363 1.00 84.55  ? 1257 PRO B HG2  1 
ATOM   37566 H HG3  . PRO B 1 1289 ? 179.494 216.761 250.402 1.00 84.35  ? 1257 PRO B HG3  1 
ATOM   37567 H HD2  . PRO B 1 1289 ? 178.677 219.385 249.830 1.00 84.63  ? 1257 PRO B HD2  1 
ATOM   37568 H HD3  . PRO B 1 1289 ? 179.011 218.755 251.266 1.00 84.20  ? 1257 PRO B HD3  1 
ATOM   37569 N N    . GLY B 1 1290 ? 181.215 220.294 247.601 1.00 80.22  ? 1258 GLY B N    1 
ATOM   37570 C CA   . GLY B 1 1290 ? 181.700 221.101 246.494 1.00 82.26  ? 1258 GLY B CA   1 
ATOM   37571 C C    . GLY B 1 1290 ? 182.970 221.858 246.827 1.00 82.46  ? 1258 GLY B C    1 
ATOM   37572 O O    . GLY B 1 1290 ? 183.912 221.888 246.032 1.00 85.29  ? 1258 GLY B O    1 
ATOM   37573 H H    . GLY B 1 1290 ? 180.467 220.553 247.938 1.00 82.13  ? 1258 GLY B H    1 
ATOM   37574 H HA2  . GLY B 1 1290 ? 181.876 220.526 245.733 1.00 82.10  ? 1258 GLY B HA2  1 
ATOM   37575 H HA3  . GLY B 1 1290 ? 181.018 221.743 246.242 1.00 82.27  ? 1258 GLY B HA3  1 
ATOM   37576 N N    . LEU B 1 1291 ? 183.019 222.478 248.008 1.00 75.21  ? 1259 LEU B N    1 
ATOM   37577 C CA   . LEU B 1 1291 ? 184.178 223.281 248.374 1.00 73.08  ? 1259 LEU B CA   1 
ATOM   37578 C C    . LEU B 1 1291 ? 185.410 222.433 248.649 1.00 77.32  ? 1259 LEU B C    1 
ATOM   37579 O O    . LEU B 1 1291 ? 186.530 222.945 248.550 1.00 81.64  ? 1259 LEU B O    1 
ATOM   37580 C CB   . LEU B 1 1291 ? 183.860 224.133 249.600 1.00 75.04  ? 1259 LEU B CB   1 
ATOM   37581 C CG   . LEU B 1 1291 ? 182.629 225.028 249.482 1.00 80.49  ? 1259 LEU B CG   1 
ATOM   37582 C CD1  . LEU B 1 1291 ? 182.487 225.889 250.722 1.00 81.54  ? 1259 LEU B CD1  1 
ATOM   37583 C CD2  . LEU B 1 1291 ? 182.698 225.894 248.235 1.00 80.20  ? 1259 LEU B CD2  1 
ATOM   37584 H H    . LEU B 1 1291 ? 182.401 222.448 248.605 1.00 78.94  ? 1259 LEU B H    1 
ATOM   37585 H HA   . LEU B 1 1291 ? 184.390 223.878 247.639 1.00 78.01  ? 1259 LEU B HA   1 
ATOM   37586 H HB2  . LEU B 1 1291 ? 183.719 223.542 250.355 1.00 78.17  ? 1259 LEU B HB2  1 
ATOM   37587 H HB3  . LEU B 1 1291 ? 184.621 224.708 249.777 1.00 77.93  ? 1259 LEU B HB3  1 
ATOM   37588 H HG   . LEU B 1 1291 ? 181.839 224.469 249.414 1.00 78.93  ? 1259 LEU B HG   1 
ATOM   37589 H HD11 . LEU B 1 1291 ? 182.415 225.313 251.500 1.00 78.67  ? 1259 LEU B HD11 1 
ATOM   37590 H HD12 . LEU B 1 1291 ? 181.688 226.432 250.637 1.00 79.11  ? 1259 LEU B HD12 1 
ATOM   37591 H HD13 . LEU B 1 1291 ? 183.268 226.458 250.802 1.00 78.53  ? 1259 LEU B HD13 1 
ATOM   37592 H HD21 . LEU B 1 1291 ? 181.995 226.561 248.276 1.00 78.69  ? 1259 LEU B HD21 1 
ATOM   37593 H HD22 . LEU B 1 1291 ? 183.564 226.330 248.201 1.00 78.75  ? 1259 LEU B HD22 1 
ATOM   37594 H HD23 . LEU B 1 1291 ? 182.578 225.335 247.452 1.00 78.50  ? 1259 LEU B HD23 1 
ATOM   37595 N N    . LEU B 1 1292 ? 185.236 221.162 248.999 1.00 76.18  ? 1260 LEU B N    1 
ATOM   37596 C CA   . LEU B 1 1292 ? 186.363 220.278 249.252 1.00 75.57  ? 1260 LEU B CA   1 
ATOM   37597 C C    . LEU B 1 1292 ? 186.824 219.532 248.009 1.00 77.68  ? 1260 LEU B C    1 
ATOM   37598 O O    . LEU B 1 1292 ? 187.850 218.847 248.063 1.00 82.19  ? 1260 LEU B O    1 
ATOM   37599 C CB   . LEU B 1 1292 ? 186.006 219.272 250.347 1.00 78.92  ? 1260 LEU B CB   1 
ATOM   37600 C CG   . LEU B 1 1292 ? 185.826 219.860 251.746 1.00 82.42  ? 1260 LEU B CG   1 
ATOM   37601 C CD1  . LEU B 1 1292 ? 185.381 218.785 252.722 1.00 83.36  ? 1260 LEU B CD1  1 
ATOM   37602 C CD2  . LEU B 1 1292 ? 187.110 220.520 252.228 1.00 81.87  ? 1260 LEU B CD2  1 
ATOM   37603 H H    . LEU B 1 1292 ? 184.469 220.786 249.095 1.00 80.57  ? 1260 LEU B H    1 
ATOM   37604 H HA   . LEU B 1 1292 ? 187.112 220.808 249.566 1.00 80.16  ? 1260 LEU B HA   1 
ATOM   37605 H HB2  . LEU B 1 1292 ? 185.173 218.837 250.105 1.00 80.69  ? 1260 LEU B HB2  1 
ATOM   37606 H HB3  . LEU B 1 1292 ? 186.713 218.611 250.398 1.00 80.46  ? 1260 LEU B HB3  1 
ATOM   37607 H HG   . LEU B 1 1292 ? 185.135 220.540 251.715 1.00 80.73  ? 1260 LEU B HG   1 
ATOM   37608 H HD11 . LEU B 1 1292 ? 185.271 219.183 253.600 1.00 81.07  ? 1260 LEU B HD11 1 
ATOM   37609 H HD12 . LEU B 1 1292 ? 184.537 218.414 252.419 1.00 80.88  ? 1260 LEU B HD12 1 
ATOM   37610 H HD13 . LEU B 1 1292 ? 186.057 218.090 252.755 1.00 81.15  ? 1260 LEU B HD13 1 
ATOM   37611 H HD21 . LEU B 1 1292 ? 187.039 220.689 253.180 1.00 80.70  ? 1260 LEU B HD21 1 
ATOM   37612 H HD22 . LEU B 1 1292 ? 187.855 219.924 252.053 1.00 80.51  ? 1260 LEU B HD22 1 
ATOM   37613 H HD23 . LEU B 1 1292 ? 187.236 221.355 251.752 1.00 80.74  ? 1260 LEU B HD23 1 
ATOM   37614 N N    . SER B 1 1293 ? 186.098 219.646 246.901 1.00 73.73  ? 1261 SER B N    1 
ATOM   37615 C CA   . SER B 1 1293 ? 186.533 218.997 245.668 1.00 74.93  ? 1261 SER B CA   1 
ATOM   37616 C C    . SER B 1 1293 ? 187.917 219.436 245.207 1.00 72.64  ? 1261 SER B C    1 
ATOM   37617 O O    . SER B 1 1293 ? 188.704 218.562 244.807 1.00 75.40  ? 1261 SER B O    1 
ATOM   37618 C CB   . SER B 1 1293 ? 185.500 219.251 244.565 1.00 80.70  ? 1261 SER B CB   1 
ATOM   37619 O OG   . SER B 1 1293 ? 185.868 218.595 243.364 1.00 80.41  ? 1261 SER B OG   1 
ATOM   37620 H H    . SER B 1 1293 ? 185.362 220.086 246.834 1.00 77.37  ? 1261 SER B H    1 
ATOM   37621 H HA   . SER B 1 1293 ? 186.568 218.040 245.822 1.00 76.81  ? 1261 SER B HA   1 
ATOM   37622 H HB2  . SER B 1 1293 ? 184.638 218.913 244.858 1.00 77.77  ? 1261 SER B HB2  1 
ATOM   37623 H HB3  . SER B 1 1293 ? 185.442 220.205 244.399 1.00 77.93  ? 1261 SER B HB3  1 
ATOM   37624 H HG   . SER B 1 1293 ? 186.587 218.914 243.069 1.00 77.37  ? 1261 SER B HG   1 
ATOM   37625 N N    . PRO B 1 1294 ? 188.284 220.722 245.223 1.00 73.08  ? 1262 PRO B N    1 
ATOM   37626 C CA   . PRO B 1 1294 ? 189.579 221.108 244.639 1.00 76.55  ? 1262 PRO B CA   1 
ATOM   37627 C C    . PRO B 1 1294 ? 190.768 220.427 245.284 1.00 82.16  ? 1262 PRO B C    1 
ATOM   37628 O O    . PRO B 1 1294 ? 191.813 220.304 244.635 1.00 84.87  ? 1262 PRO B O    1 
ATOM   37629 C CB   . PRO B 1 1294 ? 189.624 222.629 244.841 1.00 78.87  ? 1262 PRO B CB   1 
ATOM   37630 C CG   . PRO B 1 1294 ? 188.627 222.915 245.894 1.00 79.19  ? 1262 PRO B CG   1 
ATOM   37631 C CD   . PRO B 1 1294 ? 187.551 221.899 245.719 1.00 79.12  ? 1262 PRO B CD   1 
ATOM   37632 H HA   . PRO B 1 1294 ? 189.583 220.917 243.688 1.00 77.53  ? 1262 PRO B HA   1 
ATOM   37633 H HB2  . PRO B 1 1294 ? 190.512 222.892 245.129 1.00 77.77  ? 1262 PRO B HB2  1 
ATOM   37634 H HB3  . PRO B 1 1294 ? 189.385 223.075 244.013 1.00 77.89  ? 1262 PRO B HB3  1 
ATOM   37635 H HG2  . PRO B 1 1294 ? 189.042 222.826 246.767 1.00 77.89  ? 1262 PRO B HG2  1 
ATOM   37636 H HG3  . PRO B 1 1294 ? 188.274 223.810 245.773 1.00 78.09  ? 1262 PRO B HG3  1 
ATOM   37637 H HD2  . PRO B 1 1294 ? 187.136 221.728 246.574 1.00 78.54  ? 1262 PRO B HD2  1 
ATOM   37638 H HD3  . PRO B 1 1294 ? 186.904 222.199 245.061 1.00 78.07  ? 1262 PRO B HD3  1 
ATOM   37639 N N    . HIS B 1 1295 ? 190.655 219.987 246.529 1.00 84.35  ? 1263 HIS B N    1 
ATOM   37640 C CA   . HIS B 1 1295 ? 191.735 219.229 247.136 1.00 79.61  ? 1263 HIS B CA   1 
ATOM   37641 C C    . HIS B 1 1295 ? 191.972 217.959 246.323 1.00 81.26  ? 1263 HIS B C    1 
ATOM   37642 O O    . HIS B 1 1295 ? 191.027 217.190 246.100 1.00 85.19  ? 1263 HIS B O    1 
ATOM   37643 C CB   . HIS B 1 1295 ? 191.399 218.883 248.582 1.00 77.21  ? 1263 HIS B CB   1 
ATOM   37644 C CG   . HIS B 1 1295 ? 191.545 220.035 249.522 1.00 78.47  ? 1263 HIS B CG   1 
ATOM   37645 N ND1  . HIS B 1 1295 ? 192.663 220.214 250.307 1.00 82.43  ? 1263 HIS B ND1  1 
ATOM   37646 C CD2  . HIS B 1 1295 ? 190.720 221.071 249.798 1.00 80.57  ? 1263 HIS B CD2  1 
ATOM   37647 C CE1  . HIS B 1 1295 ? 192.518 221.309 251.031 1.00 83.63  ? 1263 HIS B CE1  1 
ATOM   37648 N NE2  . HIS B 1 1295 ? 191.347 221.848 250.742 1.00 85.75  ? 1263 HIS B NE2  1 
ATOM   37649 H H    . HIS B 1 1295 ? 189.972 220.111 247.038 1.00 81.10  ? 1263 HIS B H    1 
ATOM   37650 H HA   . HIS B 1 1295 ? 192.538 219.770 247.134 1.00 80.68  ? 1263 HIS B HA   1 
ATOM   37651 H HB2  . HIS B 1 1295 ? 190.478 218.580 248.625 1.00 80.75  ? 1263 HIS B HB2  1 
ATOM   37652 H HB3  . HIS B 1 1295 ? 191.992 218.177 248.882 1.00 80.93  ? 1263 HIS B HB3  1 
ATOM   37653 H HD1  . HIS B 1 1295 ? 193.346 219.693 250.325 1.00 81.41  ? 1263 HIS B HD1  1 
ATOM   37654 H HD2  . HIS B 1 1295 ? 189.884 221.227 249.423 1.00 80.84  ? 1263 HIS B HD2  1 
ATOM   37655 H HE1  . HIS B 1 1295 ? 193.135 221.644 251.641 1.00 81.18  ? 1263 HIS B HE1  1 
ATOM   37656 H HE2  . HIS B 1 1295 ? 191.030 222.569 251.087 1.00 81.70  ? 1263 HIS B HE2  1 
ATOM   37657 N N    . PRO B 1 1296 ? 193.196 217.703 245.862 1.00 77.93  ? 1264 PRO B N    1 
ATOM   37658 C CA   . PRO B 1 1296 ? 193.397 216.611 244.902 1.00 81.06  ? 1264 PRO B CA   1 
ATOM   37659 C C    . PRO B 1 1296 ? 193.329 215.224 245.519 1.00 83.90  ? 1264 PRO B C    1 
ATOM   37660 O O    . PRO B 1 1296 ? 192.852 214.282 244.879 1.00 84.25  ? 1264 PRO B O    1 
ATOM   37661 C CB   . PRO B 1 1296 ? 194.794 216.900 244.341 1.00 81.94  ? 1264 PRO B CB   1 
ATOM   37662 C CG   . PRO B 1 1296 ? 195.490 217.613 245.432 1.00 80.37  ? 1264 PRO B CG   1 
ATOM   37663 C CD   . PRO B 1 1296 ? 194.446 218.438 246.124 1.00 77.64  ? 1264 PRO B CD   1 
ATOM   37664 H HA   . PRO B 1 1296 ? 192.748 216.673 244.184 1.00 80.45  ? 1264 PRO B HA   1 
ATOM   37665 H HB2  . PRO B 1 1296 ? 195.243 216.066 244.131 1.00 80.75  ? 1264 PRO B HB2  1 
ATOM   37666 H HB3  . PRO B 1 1296 ? 194.722 217.461 243.552 1.00 80.85  ? 1264 PRO B HB3  1 
ATOM   37667 H HG2  . PRO B 1 1296 ? 195.876 216.969 246.046 1.00 80.55  ? 1264 PRO B HG2  1 
ATOM   37668 H HG3  . PRO B 1 1296 ? 196.181 218.183 245.059 1.00 80.66  ? 1264 PRO B HG3  1 
ATOM   37669 H HD2  . PRO B 1 1296 ? 194.623 218.477 247.076 1.00 80.42  ? 1264 PRO B HD2  1 
ATOM   37670 H HD3  . PRO B 1 1296 ? 194.404 219.326 245.734 1.00 80.20  ? 1264 PRO B HD3  1 
ATOM   37671 N N    . LEU B 1 1297 ? 193.796 215.084 246.756 1.00 86.05  ? 1265 LEU B N    1 
ATOM   37672 C CA   . LEU B 1 1297 ? 193.965 213.787 247.396 1.00 80.87  ? 1265 LEU B CA   1 
ATOM   37673 C C    . LEU B 1 1297 ? 193.148 213.687 248.676 1.00 82.81  ? 1265 LEU B C    1 
ATOM   37674 O O    . LEU B 1 1297 ? 193.639 213.233 249.710 1.00 88.78  ? 1265 LEU B O    1 
ATOM   37675 C CB   . LEU B 1 1297 ? 195.438 213.525 247.690 1.00 84.40  ? 1265 LEU B CB   1 
ATOM   37676 C CG   . LEU B 1 1297 ? 196.400 213.759 246.526 1.00 89.86  ? 1265 LEU B CG   1 
ATOM   37677 C CD1  . LEU B 1 1297 ? 197.833 213.491 246.957 1.00 88.39  ? 1265 LEU B CD1  1 
ATOM   37678 C CD2  . LEU B 1 1297 ? 196.025 212.893 245.337 1.00 88.51  ? 1265 LEU B CD2  1 
ATOM   37679 H H    . LEU B 1 1297 ? 194.026 215.744 247.256 1.00 85.53  ? 1265 LEU B H    1 
ATOM   37680 H HA   . LEU B 1 1297 ? 193.656 213.092 246.793 1.00 84.93  ? 1265 LEU B HA   1 
ATOM   37681 H HB2  . LEU B 1 1297 ? 195.714 214.106 248.416 1.00 85.55  ? 1265 LEU B HB2  1 
ATOM   37682 H HB3  . LEU B 1 1297 ? 195.536 212.599 247.964 1.00 85.32  ? 1265 LEU B HB3  1 
ATOM   37683 H HG   . LEU B 1 1297 ? 196.341 214.687 246.251 1.00 85.92  ? 1265 LEU B HG   1 
ATOM   37684 H HD11 . LEU B 1 1297 ? 198.038 214.040 247.730 1.00 85.75  ? 1265 LEU B HD11 1 
ATOM   37685 H HD12 . LEU B 1 1297 ? 197.924 212.553 247.184 1.00 86.06  ? 1265 LEU B HD12 1 
ATOM   37686 H HD13 . LEU B 1 1297 ? 198.429 213.714 246.225 1.00 85.98  ? 1265 LEU B HD13 1 
ATOM   37687 H HD21 . LEU B 1 1297 ? 195.602 212.082 245.660 1.00 85.91  ? 1265 LEU B HD21 1 
ATOM   37688 H HD22 . LEU B 1 1297 ? 196.829 212.672 244.843 1.00 86.01  ? 1265 LEU B HD22 1 
ATOM   37689 H HD23 . LEU B 1 1297 ? 195.409 213.383 244.771 1.00 85.73  ? 1265 LEU B HD23 1 
ATOM   37690 N N    . LEU B 1 1298 ? 191.888 214.107 248.627 1.00 82.67  ? 1266 LEU B N    1 
ATOM   37691 C CA   . LEU B 1 1298 ? 191.011 214.083 249.791 1.00 83.24  ? 1266 LEU B CA   1 
ATOM   37692 C C    . LEU B 1 1298 ? 189.980 212.974 249.625 1.00 82.63  ? 1266 LEU B C    1 
ATOM   37693 O O    . LEU B 1 1298 ? 189.215 212.974 248.656 1.00 84.73  ? 1266 LEU B O    1 
ATOM   37694 C CB   . LEU B 1 1298 ? 190.317 215.431 249.974 1.00 84.86  ? 1266 LEU B CB   1 
ATOM   37695 C CG   . LEU B 1 1298 ? 189.502 215.588 251.257 1.00 90.24  ? 1266 LEU B CG   1 
ATOM   37696 C CD1  . LEU B 1 1298 ? 190.414 215.601 252.468 1.00 87.44  ? 1266 LEU B CD1  1 
ATOM   37697 C CD2  . LEU B 1 1298 ? 188.662 216.851 251.203 1.00 90.06  ? 1266 LEU B CD2  1 
ATOM   37698 H H    . LEU B 1 1298 ? 191.512 214.415 247.919 1.00 85.32  ? 1266 LEU B H    1 
ATOM   37699 H HA   . LEU B 1 1298 ? 191.532 213.898 250.587 1.00 86.01  ? 1266 LEU B HA   1 
ATOM   37700 H HB2  . LEU B 1 1298 ? 190.994 216.125 249.974 1.00 85.62  ? 1266 LEU B HB2  1 
ATOM   37701 H HB3  . LEU B 1 1298 ? 189.712 215.567 249.228 1.00 85.23  ? 1266 LEU B HB3  1 
ATOM   37702 H HG   . LEU B 1 1298 ? 188.899 214.833 251.344 1.00 86.40  ? 1266 LEU B HG   1 
ATOM   37703 H HD11 . LEU B 1 1298 ? 190.790 214.715 252.590 1.00 86.03  ? 1266 LEU B HD11 1 
ATOM   37704 H HD12 . LEU B 1 1298 ? 189.896 215.851 253.249 1.00 85.88  ? 1266 LEU B HD12 1 
ATOM   37705 H HD13 . LEU B 1 1298 ? 191.124 216.245 252.320 1.00 85.70  ? 1266 LEU B HD13 1 
ATOM   37706 H HD21 . LEU B 1 1298 ? 189.247 217.614 251.074 1.00 85.98  ? 1266 LEU B HD21 1 
ATOM   37707 H HD22 . LEU B 1 1298 ? 188.177 216.943 252.038 1.00 86.16  ? 1266 LEU B HD22 1 
ATOM   37708 H HD23 . LEU B 1 1298 ? 188.038 216.782 250.464 1.00 85.89  ? 1266 LEU B HD23 1 
ATOM   37709 N N    . GLN B 1 1299 ? 189.963 212.038 250.569 1.00 91.13  ? 1267 GLN B N    1 
ATOM   37710 C CA   . GLN B 1 1299 ? 188.935 211.009 250.638 1.00 93.14  ? 1267 GLN B CA   1 
ATOM   37711 C C    . GLN B 1 1299 ? 187.890 211.451 251.652 1.00 94.60  ? 1267 GLN B C    1 
ATOM   37712 O O    . GLN B 1 1299 ? 188.211 211.662 252.827 1.00 97.58  ? 1267 GLN B O    1 
ATOM   37713 C CB   . GLN B 1 1299 ? 189.531 209.657 251.027 1.00 94.81  ? 1267 GLN B CB   1 
ATOM   37714 C CG   . GLN B 1 1299 ? 190.443 209.060 249.973 1.00 96.89  ? 1267 GLN B CG   1 
ATOM   37715 C CD   . GLN B 1 1299 ? 190.786 207.613 250.257 1.00 101.35 ? 1267 GLN B CD   1 
ATOM   37716 O OE1  . GLN B 1 1299 ? 191.932 207.281 250.558 1.00 100.64 ? 1267 GLN B OE1  1 
ATOM   37717 N NE2  . GLN B 1 1299 ? 189.791 206.739 250.160 1.00 101.86 ? 1267 GLN B NE2  1 
ATOM   37718 H H    . GLN B 1 1299 ? 190.550 211.979 251.194 1.00 94.68  ? 1267 GLN B H    1 
ATOM   37719 H HA   . GLN B 1 1299 ? 188.506 210.917 249.773 1.00 95.16  ? 1267 GLN B HA   1 
ATOM   37720 H HB2  . GLN B 1 1299 ? 190.051 209.769 251.838 1.00 95.26  ? 1267 GLN B HB2  1 
ATOM   37721 H HB3  . GLN B 1 1299 ? 188.808 209.030 251.184 1.00 95.81  ? 1267 GLN B HB3  1 
ATOM   37722 H HG2  . GLN B 1 1299 ? 189.999 209.100 249.112 1.00 96.06  ? 1267 GLN B HG2  1 
ATOM   37723 H HG3  . GLN B 1 1299 ? 191.270 209.565 249.946 1.00 95.23  ? 1267 GLN B HG3  1 
ATOM   37724 H HE21 . GLN B 1 1299 ? 189.002 207.007 249.946 1.00 96.37  ? 1267 GLN B HE21 1 
ATOM   37725 H HE22 . GLN B 1 1299 ? 189.935 205.905 250.311 1.00 96.40  ? 1267 GLN B HE22 1 
ATOM   37726 N N    . LEU B 1 1300 ? 186.648 211.584 251.201 1.00 86.50  ? 1268 LEU B N    1 
ATOM   37727 C CA   . LEU B 1 1300 ? 185.587 212.201 251.982 1.00 86.57  ? 1268 LEU B CA   1 
ATOM   37728 C C    . LEU B 1 1300 ? 184.483 211.190 252.244 1.00 88.34  ? 1268 LEU B C    1 
ATOM   37729 O O    . LEU B 1 1300 ? 184.017 210.520 251.317 1.00 89.93  ? 1268 LEU B O    1 
ATOM   37730 C CB   . LEU B 1 1300 ? 185.019 213.418 251.247 1.00 89.27  ? 1268 LEU B CB   1 
ATOM   37731 C CG   . LEU B 1 1300 ? 184.126 214.354 252.057 1.00 92.19  ? 1268 LEU B CG   1 
ATOM   37732 C CD1  . LEU B 1 1300 ? 184.931 215.058 253.134 1.00 91.27  ? 1268 LEU B CD1  1 
ATOM   37733 C CD2  . LEU B 1 1300 ? 183.456 215.362 251.140 1.00 90.38  ? 1268 LEU B CD2  1 
ATOM   37734 H H    . LEU B 1 1300 ? 186.391 211.317 250.425 1.00 89.16  ? 1268 LEU B H    1 
ATOM   37735 H HA   . LEU B 1 1300 ? 185.941 212.495 252.836 1.00 89.16  ? 1268 LEU B HA   1 
ATOM   37736 H HB2  . LEU B 1 1300 ? 185.762 213.945 250.916 1.00 89.42  ? 1268 LEU B HB2  1 
ATOM   37737 H HB3  . LEU B 1 1300 ? 184.493 213.098 250.497 1.00 89.45  ? 1268 LEU B HB3  1 
ATOM   37738 H HG   . LEU B 1 1300 ? 183.432 213.834 252.491 1.00 89.71  ? 1268 LEU B HG   1 
ATOM   37739 H HD11 . LEU B 1 1300 ? 184.378 215.739 253.545 1.00 89.76  ? 1268 LEU B HD11 1 
ATOM   37740 H HD12 . LEU B 1 1300 ? 185.711 215.466 252.726 1.00 89.36  ? 1268 LEU B HD12 1 
ATOM   37741 H HD13 . LEU B 1 1300 ? 185.207 214.408 253.799 1.00 89.46  ? 1268 LEU B HD13 1 
ATOM   37742 H HD21 . LEU B 1 1300 ? 184.140 215.868 250.674 1.00 89.13  ? 1268 LEU B HD21 1 
ATOM   37743 H HD22 . LEU B 1 1300 ? 182.901 214.888 250.501 1.00 89.31  ? 1268 LEU B HD22 1 
ATOM   37744 H HD23 . LEU B 1 1300 ? 182.909 215.959 251.674 1.00 89.24  ? 1268 LEU B HD23 1 
ATOM   37745 N N    . SER B 1 1301 ? 184.069 211.085 253.503 1.00 96.10  ? 1269 SER B N    1 
ATOM   37746 C CA   . SER B 1 1301 ? 182.886 210.328 253.888 1.00 97.33  ? 1269 SER B CA   1 
ATOM   37747 C C    . SER B 1 1301 ? 181.898 211.300 254.514 1.00 96.76  ? 1269 SER B C    1 
ATOM   37748 O O    . SER B 1 1301 ? 182.235 211.996 255.478 1.00 98.25  ? 1269 SER B O    1 
ATOM   37749 C CB   . SER B 1 1301 ? 183.239 209.202 254.860 1.00 99.21  ? 1269 SER B CB   1 
ATOM   37750 O OG   . SER B 1 1301 ? 183.864 209.712 256.023 1.00 102.73 ? 1269 SER B OG   1 
ATOM   37751 H H    . SER B 1 1301 ? 184.470 211.453 254.169 1.00 96.94  ? 1269 SER B H    1 
ATOM   37752 H HA   . SER B 1 1301 ? 182.477 209.937 253.100 1.00 97.04  ? 1269 SER B HA   1 
ATOM   37753 H HB2  . SER B 1 1301 ? 182.425 208.741 255.117 1.00 97.72  ? 1269 SER B HB2  1 
ATOM   37754 H HB3  . SER B 1 1301 ? 183.846 208.585 254.422 1.00 97.48  ? 1269 SER B HB3  1 
ATOM   37755 H HG   . SER B 1 1301 ? 184.049 209.084 256.549 1.00 97.85  ? 1269 SER B HG   1 
ATOM   37756 N N    . TYR B 1 1302 ? 180.688 211.348 253.967 1.00 93.19  ? 1270 TYR B N    1 
ATOM   37757 C CA   . TYR B 1 1302 ? 179.695 212.340 254.347 1.00 94.81  ? 1270 TYR B CA   1 
ATOM   37758 C C    . TYR B 1 1302 ? 178.350 211.663 254.551 1.00 99.38  ? 1270 TYR B C    1 
ATOM   37759 O O    . TYR B 1 1302 ? 177.945 210.814 253.751 1.00 102.45 ? 1270 TYR B O    1 
ATOM   37760 C CB   . TYR B 1 1302 ? 179.583 213.425 253.272 1.00 98.22  ? 1270 TYR B CB   1 
ATOM   37761 C CG   . TYR B 1 1302 ? 178.880 214.684 253.720 1.00 101.08 ? 1270 TYR B CG   1 
ATOM   37762 C CD1  . TYR B 1 1302 ? 177.502 214.719 253.875 1.00 101.73 ? 1270 TYR B CD1  1 
ATOM   37763 C CD2  . TYR B 1 1302 ? 179.594 215.845 253.970 1.00 96.91  ? 1270 TYR B CD2  1 
ATOM   37764 C CE1  . TYR B 1 1302 ? 176.860 215.870 254.276 1.00 99.01  ? 1270 TYR B CE1  1 
ATOM   37765 C CE2  . TYR B 1 1302 ? 178.961 216.999 254.373 1.00 96.84  ? 1270 TYR B CE2  1 
ATOM   37766 C CZ   . TYR B 1 1302 ? 177.596 217.007 254.524 1.00 98.32  ? 1270 TYR B CZ   1 
ATOM   37767 O OH   . TYR B 1 1302 ? 176.961 218.159 254.923 1.00 100.45 ? 1270 TYR B OH   1 
ATOM   37768 H H    . TYR B 1 1302 ? 180.415 210.805 253.359 1.00 97.42  ? 1270 TYR B H    1 
ATOM   37769 H HA   . TYR B 1 1302 ? 179.956 212.761 255.177 1.00 97.11  ? 1270 TYR B HA   1 
ATOM   37770 H HB2  . TYR B 1 1302 ? 180.477 213.672 252.988 1.00 97.36  ? 1270 TYR B HB2  1 
ATOM   37771 H HB3  . TYR B 1 1302 ? 179.089 213.064 252.519 1.00 98.20  ? 1270 TYR B HB3  1 
ATOM   37772 H HD1  . TYR B 1 1302 ? 177.003 213.951 253.709 1.00 98.55  ? 1270 TYR B HD1  1 
ATOM   37773 H HD2  . TYR B 1 1302 ? 180.518 215.842 253.869 1.00 97.31  ? 1270 TYR B HD2  1 
ATOM   37774 H HE1  . TYR B 1 1302 ? 175.936 215.880 254.380 1.00 98.08  ? 1270 TYR B HE1  1 
ATOM   37775 H HE2  . TYR B 1 1302 ? 179.454 217.770 254.539 1.00 97.40  ? 1270 TYR B HE2  1 
ATOM   37776 H HH   . TYR B 1 1302 ? 176.130 218.068 254.843 1.00 98.52  ? 1270 TYR B HH   1 
ATOM   37777 N N    . THR B 1 1303 ? 177.658 212.043 255.622 1.00 100.15 ? 1271 THR B N    1 
ATOM   37778 C CA   . THR B 1 1303 ? 176.336 211.514 255.917 1.00 97.29  ? 1271 THR B CA   1 
ATOM   37779 C C    . THR B 1 1303 ? 175.453 212.627 256.455 1.00 99.31  ? 1271 THR B C    1 
ATOM   37780 O O    . THR B 1 1303 ? 175.896 213.448 257.261 1.00 103.24 ? 1271 THR B O    1 
ATOM   37781 C CB   . THR B 1 1303 ? 176.396 210.375 256.938 1.00 98.47  ? 1271 THR B CB   1 
ATOM   37782 O OG1  . THR B 1 1303 ? 177.387 209.420 256.539 1.00 100.99 ? 1271 THR B OG1  1 
ATOM   37783 C CG2  . THR B 1 1303 ? 175.044 209.688 257.044 1.00 99.98  ? 1271 THR B CG2  1 
ATOM   37784 H H    . THR B 1 1303 ? 177.940 212.615 256.200 1.00 99.73  ? 1271 THR B H    1 
ATOM   37785 H HA   . THR B 1 1303 ? 175.935 211.172 255.103 1.00 99.31  ? 1271 THR B HA   1 
ATOM   37786 H HB   . THR B 1 1303 ? 176.626 210.734 257.809 1.00 99.61  ? 1271 THR B HB   1 
ATOM   37787 H HG1  . THR B 1 1303 ? 177.510 209.460 255.710 1.00 100.04 ? 1271 THR B HG1  1 
ATOM   37788 H HG21 . THR B 1 1303 ? 174.722 209.455 256.160 1.00 99.73  ? 1271 THR B HG21 1 
ATOM   37789 H HG22 . THR B 1 1303 ? 175.123 208.880 257.574 1.00 100.13 ? 1271 THR B HG22 1 
ATOM   37790 H HG23 . THR B 1 1303 ? 174.403 210.282 257.466 1.00 99.85  ? 1271 THR B HG23 1 
ATOM   37791 N N    . ALA B 1 1304 ? 174.203 212.643 256.006 1.00 104.94 ? 1272 ALA B N    1 
ATOM   37792 C CA   . ALA B 1 1304 ? 173.213 213.608 256.462 1.00 104.79 ? 1272 ALA B CA   1 
ATOM   37793 C C    . ALA B 1 1304 ? 172.351 212.951 257.531 1.00 103.00 ? 1272 ALA B C    1 
ATOM   37794 O O    . ALA B 1 1304 ? 171.595 212.018 257.238 1.00 106.02 ? 1272 ALA B O    1 
ATOM   37795 C CB   . ALA B 1 1304 ? 172.353 214.097 255.297 1.00 104.63 ? 1272 ALA B CB   1 
ATOM   37796 H H    . ALA B 1 1304 ? 173.898 212.090 255.423 1.00 103.91 ? 1272 ALA B H    1 
ATOM   37797 H HA   . ALA B 1 1304 ? 173.660 214.374 256.855 1.00 103.41 ? 1272 ALA B HA   1 
ATOM   37798 H HB1  . ALA B 1 1304 ? 171.963 213.330 254.849 1.00 103.82 ? 1272 ALA B HB1  1 
ATOM   37799 H HB2  . ALA B 1 1304 ? 172.913 214.591 254.678 1.00 103.64 ? 1272 ALA B HB2  1 
ATOM   37800 H HB3  . ALA B 1 1304 ? 171.652 214.672 255.639 1.00 103.62 ? 1272 ALA B HB3  1 
ATOM   37801 N N    . THR B 1 1305 ? 172.466 213.434 258.763 1.00 96.35  ? 1273 THR B N    1 
ATOM   37802 C CA   . THR B 1 1305 ? 171.767 212.861 259.904 1.00 98.98  ? 1273 THR B CA   1 
ATOM   37803 C C    . THR B 1 1305 ? 170.643 213.802 260.314 1.00 100.24 ? 1273 THR B C    1 
ATOM   37804 O O    . THR B 1 1305 ? 170.892 214.969 260.634 1.00 101.87 ? 1273 THR B O    1 
ATOM   37805 C CB   . THR B 1 1305 ? 172.726 212.625 261.071 1.00 101.94 ? 1273 THR B CB   1 
ATOM   37806 O OG1  . THR B 1 1305 ? 173.246 213.879 261.528 1.00 106.64 ? 1273 THR B OG1  1 
ATOM   37807 C CG2  . THR B 1 1305 ? 173.877 211.729 260.642 1.00 99.48  ? 1273 THR B CG2  1 
ATOM   37808 H H    . THR B 1 1305 ? 172.956 214.111 258.967 1.00 100.26 ? 1273 THR B H    1 
ATOM   37809 H HA   . THR B 1 1305 ? 171.378 212.009 259.653 1.00 100.53 ? 1273 THR B HA   1 
ATOM   37810 H HB   . THR B 1 1305 ? 172.251 212.189 261.796 1.00 100.69 ? 1273 THR B HB   1 
ATOM   37811 H HG1  . THR B 1 1305 ? 173.779 213.753 262.165 1.00 100.95 ? 1273 THR B HG1  1 
ATOM   37812 H HG21 . THR B 1 1305 ? 173.533 210.906 260.263 1.00 100.27 ? 1273 THR B HG21 1 
ATOM   37813 H HG22 . THR B 1 1305 ? 174.419 212.181 259.976 1.00 100.26 ? 1273 THR B HG22 1 
ATOM   37814 H HG23 . THR B 1 1305 ? 174.433 211.516 261.408 1.00 100.32 ? 1273 THR B HG23 1 
ATOM   37815 N N    . ASP B 1 1306 ? 169.415 213.291 260.308 1.00 108.05 ? 1274 ASP B N    1 
ATOM   37816 C CA   . ASP B 1 1306 ? 168.233 214.079 260.618 1.00 109.57 ? 1274 ASP B CA   1 
ATOM   37817 C C    . ASP B 1 1306 ? 167.383 213.336 261.639 1.00 111.05 ? 1274 ASP B C    1 
ATOM   37818 O O    . ASP B 1 1306 ? 167.462 212.113 261.775 1.00 110.79 ? 1274 ASP B O    1 
ATOM   37819 C CB   . ASP B 1 1306 ? 167.407 214.367 259.356 1.00 110.11 ? 1274 ASP B CB   1 
ATOM   37820 C CG   . ASP B 1 1306 ? 166.325 215.406 259.588 1.00 112.93 ? 1274 ASP B CG   1 
ATOM   37821 O OD1  . ASP B 1 1306 ? 165.921 215.602 260.754 1.00 113.68 ? 1274 ASP B OD1  1 
ATOM   37822 O OD2  . ASP B 1 1306 ? 165.877 216.027 258.602 1.00 113.20 ? 1274 ASP B OD2  1 
ATOM   37823 H H    . ASP B 1 1306 ? 169.240 212.470 260.123 1.00 109.01 ? 1274 ASP B H    1 
ATOM   37824 H HA   . ASP B 1 1306 ? 168.501 214.926 261.006 1.00 108.91 ? 1274 ASP B HA   1 
ATOM   37825 H HB2  . ASP B 1 1306 ? 167.997 214.698 258.661 1.00 108.84 ? 1274 ASP B HB2  1 
ATOM   37826 H HB3  . ASP B 1 1306 ? 166.977 213.547 259.065 1.00 109.37 ? 1274 ASP B HB3  1 
ATOM   37827 N N    . ARG B 1 1307 ? 166.563 214.101 262.364 1.00 100.31 ? 1275 ARG B N    1 
ATOM   37828 C CA   . ARG B 1 1307 ? 165.715 213.508 263.392 1.00 95.97  ? 1275 ARG B CA   1 
ATOM   37829 C C    . ARG B 1 1307 ? 164.744 212.504 262.787 1.00 98.06  ? 1275 ARG B C    1 
ATOM   37830 O O    . ARG B 1 1307 ? 164.565 211.400 263.312 1.00 95.85  ? 1275 ARG B O    1 
ATOM   37831 C CB   . ARG B 1 1307 ? 164.944 214.602 264.133 1.00 93.64  ? 1275 ARG B CB   1 
ATOM   37832 C CG   . ARG B 1 1307 ? 165.792 215.744 264.660 1.00 95.92  ? 1275 ARG B CG   1 
ATOM   37833 C CD   . ARG B 1 1307 ? 164.914 216.857 265.205 1.00 96.56  ? 1275 ARG B CD   1 
ATOM   37834 N NE   . ARG B 1 1307 ? 165.695 217.988 265.690 1.00 95.62  ? 1275 ARG B NE   1 
ATOM   37835 C CZ   . ARG B 1 1307 ? 166.174 218.098 266.921 1.00 95.55  ? 1275 ARG B CZ   1 
ATOM   37836 N NH1  . ARG B 1 1307 ? 165.976 217.157 267.829 1.00 95.46  ? 1275 ARG B NH1  1 
ATOM   37837 N NH2  . ARG B 1 1307 ? 166.871 219.182 267.250 1.00 95.28  ? 1275 ARG B NH2  1 
ATOM   37838 H H    . ARG B 1 1307 ? 166.479 214.951 262.274 1.00 98.08  ? 1275 ARG B H    1 
ATOM   37839 H HA   . ARG B 1 1307 ? 166.273 213.040 264.031 1.00 97.30  ? 1275 ARG B HA   1 
ATOM   37840 H HB2  . ARG B 1 1307 ? 164.288 214.980 263.527 1.00 96.78  ? 1275 ARG B HB2  1 
ATOM   37841 H HB3  . ARG B 1 1307 ? 164.492 214.200 264.892 1.00 96.61  ? 1275 ARG B HB3  1 
ATOM   37842 H HG2  . ARG B 1 1307 ? 166.360 215.424 265.378 1.00 97.09  ? 1275 ARG B HG2  1 
ATOM   37843 H HG3  . ARG B 1 1307 ? 166.332 216.110 263.942 1.00 97.20  ? 1275 ARG B HG3  1 
ATOM   37844 H HD2  . ARG B 1 1307 ? 164.335 217.177 264.496 1.00 97.08  ? 1275 ARG B HD2  1 
ATOM   37845 H HD3  . ARG B 1 1307 ? 164.380 216.513 265.938 1.00 97.04  ? 1275 ARG B HD3  1 
ATOM   37846 H HE   . ARG B 1 1307 ? 165.854 218.629 265.139 1.00 96.94  ? 1275 ARG B HE   1 
ATOM   37847 H HH11 . ARG B 1 1307 ? 165.528 216.451 267.632 1.00 96.84  ? 1275 ARG B HH11 1 
ATOM   37848 H HH12 . ARG B 1 1307 ? 166.297 217.252 268.621 1.00 97.10  ? 1275 ARG B HH12 1 
ATOM   37849 H HH21 . ARG B 1 1307 ? 167.005 219.800 266.668 1.00 96.95  ? 1275 ARG B HH21 1 
ATOM   37850 H HH22 . ARG B 1 1307 ? 167.186 219.265 268.046 1.00 96.80  ? 1275 ARG B HH22 1 
ATOM   37851 N N    . HIS B 1 1308 ? 164.106 212.874 261.676 1.00 108.71 ? 1276 HIS B N    1 
ATOM   37852 C CA   . HIS B 1 1308 ? 163.085 212.055 261.043 1.00 105.61 ? 1276 HIS B CA   1 
ATOM   37853 C C    . HIS B 1 1308 ? 163.468 211.829 259.585 1.00 104.88 ? 1276 HIS B C    1 
ATOM   37854 O O    . HIS B 1 1308 ? 163.734 212.802 258.859 1.00 105.49 ? 1276 HIS B O    1 
ATOM   37855 C CB   . HIS B 1 1308 ? 161.713 212.732 261.133 1.00 101.98 ? 1276 HIS B CB   1 
ATOM   37856 C CG   . HIS B 1 1308 ? 161.330 213.127 262.524 1.00 106.85 ? 1276 HIS B CG   1 
ATOM   37857 N ND1  . HIS B 1 1308 ? 161.881 212.540 263.643 1.00 106.67 ? 1276 HIS B ND1  1 
ATOM   37858 C CD2  . HIS B 1 1308 ? 160.455 214.054 262.979 1.00 107.23 ? 1276 HIS B CD2  1 
ATOM   37859 C CE1  . HIS B 1 1308 ? 161.360 213.086 264.726 1.00 104.97 ? 1276 HIS B CE1  1 
ATOM   37860 N NE2  . HIS B 1 1308 ? 160.492 214.008 264.352 1.00 106.92 ? 1276 HIS B NE2  1 
ATOM   37861 H H    . HIS B 1 1308 ? 164.255 213.614 261.264 1.00 105.69 ? 1276 HIS B H    1 
ATOM   37862 H HA   . HIS B 1 1308 ? 163.027 211.207 261.503 1.00 105.10 ? 1276 HIS B HA   1 
ATOM   37863 H HB2  . HIS B 1 1308 ? 161.722 213.533 260.587 1.00 104.58 ? 1276 HIS B HB2  1 
ATOM   37864 H HB3  . HIS B 1 1308 ? 161.038 212.117 260.806 1.00 104.35 ? 1276 HIS B HB3  1 
ATOM   37865 H HD2  . HIS B 1 1308 ? 159.927 214.616 262.460 1.00 105.52 ? 1276 HIS B HD2  1 
ATOM   37866 H HE1  . HIS B 1 1308 ? 161.569 212.860 265.604 1.00 105.11 ? 1276 HIS B HE1  1 
ATOM   37867 H HE2  . HIS B 1 1308 ? 160.026 214.500 264.881 1.00 105.47 ? 1276 HIS B HE2  1 
ATOM   37868 N N    . PRO B 1 1309 ? 163.503 210.580 259.112 1.00 105.02 ? 1277 PRO B N    1 
ATOM   37869 C CA   . PRO B 1 1309 ? 163.838 210.351 257.698 1.00 106.47 ? 1277 PRO B CA   1 
ATOM   37870 C C    . PRO B 1 1309 ? 162.864 210.995 256.733 1.00 105.88 ? 1277 PRO B C    1 
ATOM   37871 O O    . PRO B 1 1309 ? 163.189 211.131 255.547 1.00 105.62 ? 1277 PRO B O    1 
ATOM   37872 C CB   . PRO B 1 1309 ? 163.816 208.822 257.573 1.00 106.56 ? 1277 PRO B CB   1 
ATOM   37873 C CG   . PRO B 1 1309 ? 164.009 208.318 258.955 1.00 107.29 ? 1277 PRO B CG   1 
ATOM   37874 C CD   . PRO B 1 1309 ? 163.348 209.315 259.849 1.00 104.61 ? 1277 PRO B CD   1 
ATOM   37875 H HA   . PRO B 1 1309 ? 164.734 210.672 257.511 1.00 106.44 ? 1277 PRO B HA   1 
ATOM   37876 H HB2  . PRO B 1 1309 ? 162.960 208.535 257.219 1.00 106.35 ? 1277 PRO B HB2  1 
ATOM   37877 H HB3  . PRO B 1 1309 ? 164.541 208.531 256.997 1.00 106.20 ? 1277 PRO B HB3  1 
ATOM   37878 H HG2  . PRO B 1 1309 ? 163.589 207.448 259.045 1.00 106.60 ? 1277 PRO B HG2  1 
ATOM   37879 H HG3  . PRO B 1 1309 ? 164.957 208.260 259.151 1.00 106.35 ? 1277 PRO B HG3  1 
ATOM   37880 H HD2  . PRO B 1 1309 ? 162.409 209.099 259.962 1.00 106.12 ? 1277 PRO B HD2  1 
ATOM   37881 H HD3  . PRO B 1 1309 ? 163.811 209.355 260.700 1.00 105.66 ? 1277 PRO B HD3  1 
ATOM   37882 N N    . GLN B 1 1310 ? 161.681 211.398 257.200 1.00 111.68 ? 1278 GLN B N    1 
ATOM   37883 C CA   . GLN B 1 1310 ? 160.666 211.922 256.293 1.00 114.18 ? 1278 GLN B CA   1 
ATOM   37884 C C    . GLN B 1 1310 ? 161.159 213.155 255.548 1.00 113.47 ? 1278 GLN B C    1 
ATOM   37885 O O    . GLN B 1 1310 ? 160.626 213.490 254.485 1.00 113.74 ? 1278 GLN B O    1 
ATOM   37886 C CB   . GLN B 1 1310 ? 159.389 212.252 257.066 1.00 115.37 ? 1278 GLN B CB   1 
ATOM   37887 C CG   . GLN B 1 1310 ? 158.656 211.039 257.629 1.00 115.58 ? 1278 GLN B CG   1 
ATOM   37888 C CD   . GLN B 1 1310 ? 159.337 210.445 258.849 1.00 115.73 ? 1278 GLN B CD   1 
ATOM   37889 O OE1  . GLN B 1 1310 ? 160.546 210.587 259.032 1.00 111.68 ? 1278 GLN B OE1  1 
ATOM   37890 N NE2  . GLN B 1 1310 ? 158.559 209.778 259.693 1.00 115.94 ? 1278 GLN B NE2  1 
ATOM   37891 H H    . GLN B 1 1310 ? 161.454 211.392 258.027 1.00 112.44 ? 1278 GLN B H    1 
ATOM   37892 H HA   . GLN B 1 1310 ? 160.450 211.242 255.637 1.00 113.28 ? 1278 GLN B HA   1 
ATOM   37893 H HB2  . GLN B 1 1310 ? 159.617 212.831 257.811 1.00 113.38 ? 1278 GLN B HB2  1 
ATOM   37894 H HB3  . GLN B 1 1310 ? 158.778 212.713 256.470 1.00 113.30 ? 1278 GLN B HB3  1 
ATOM   37895 H HG2  . GLN B 1 1310 ? 157.759 211.303 257.885 1.00 113.35 ? 1278 GLN B HG2  1 
ATOM   37896 H HG3  . GLN B 1 1310 ? 158.617 210.352 256.945 1.00 113.47 ? 1278 GLN B HG3  1 
ATOM   37897 H HE21 . GLN B 1 1310 ? 157.718 209.700 259.532 1.00 113.49 ? 1278 GLN B HE21 1 
ATOM   37898 H HE22 . GLN B 1 1310 ? 158.897 209.422 260.399 1.00 113.46 ? 1278 GLN B HE22 1 
ATOM   37899 N N    . ALA B 1 1311 ? 162.165 213.843 256.088 1.00 106.33 ? 1279 ALA B N    1 
ATOM   37900 C CA   . ALA B 1 1311 ? 162.677 215.047 255.442 1.00 105.81 ? 1279 ALA B CA   1 
ATOM   37901 C C    . ALA B 1 1311 ? 163.772 214.710 254.437 1.00 103.50 ? 1279 ALA B C    1 
ATOM   37902 O O    . ALA B 1 1311 ? 163.662 215.030 253.249 1.00 101.62 ? 1279 ALA B O    1 
ATOM   37903 C CB   . ALA B 1 1311 ? 163.197 216.023 256.500 1.00 103.70 ? 1279 ALA B CB   1 
ATOM   37904 H H    . ALA B 1 1311 ? 162.565 213.635 256.820 1.00 105.38 ? 1279 ALA B H    1 
ATOM   37905 H HA   . ALA B 1 1311 ? 161.954 215.482 254.964 1.00 105.61 ? 1279 ALA B HA   1 
ATOM   37906 H HB1  . ALA B 1 1311 ? 163.908 215.595 257.003 1.00 104.90 ? 1279 ALA B HB1  1 
ATOM   37907 H HB2  . ALA B 1 1311 ? 162.468 216.262 257.094 1.00 105.01 ? 1279 ALA B HB2  1 
ATOM   37908 H HB3  . ALA B 1 1311 ? 163.536 216.816 256.056 1.00 105.01 ? 1279 ALA B HB3  1 
ATOM   37909 N N    . LEU B 1 1312 ? 164.832 214.044 254.899 1.00 108.03 ? 1280 LEU B N    1 
ATOM   37910 C CA   . LEU B 1 1312 ? 165.971 213.762 254.035 1.00 110.86 ? 1280 LEU B CA   1 
ATOM   37911 C C    . LEU B 1 1312 ? 165.583 212.938 252.816 1.00 111.98 ? 1280 LEU B C    1 
ATOM   37912 O O    . LEU B 1 1312 ? 166.304 212.959 251.813 1.00 111.63 ? 1280 LEU B O    1 
ATOM   37913 C CB   . LEU B 1 1312 ? 167.068 213.048 254.832 1.00 113.47 ? 1280 LEU B CB   1 
ATOM   37914 C CG   . LEU B 1 1312 ? 166.664 211.855 255.706 1.00 115.29 ? 1280 LEU B CG   1 
ATOM   37915 C CD1  . LEU B 1 1312 ? 166.373 210.616 254.870 1.00 112.99 ? 1280 LEU B CD1  1 
ATOM   37916 C CD2  . LEU B 1 1312 ? 167.744 211.569 256.741 1.00 112.66 ? 1280 LEU B CD2  1 
ATOM   37917 H H    . LEU B 1 1312 ? 164.911 213.755 255.704 1.00 110.69 ? 1280 LEU B H    1 
ATOM   37918 H HA   . LEU B 1 1312 ? 166.336 214.603 253.718 1.00 111.06 ? 1280 LEU B HA   1 
ATOM   37919 H HB2  . LEU B 1 1312 ? 167.732 212.727 254.203 1.00 111.66 ? 1280 LEU B HB2  1 
ATOM   37920 H HB3  . LEU B 1 1312 ? 167.479 213.701 255.420 1.00 111.15 ? 1280 LEU B HB3  1 
ATOM   37921 H HG   . LEU B 1 1312 ? 165.854 212.078 256.189 1.00 111.60 ? 1280 LEU B HG   1 
ATOM   37922 H HD11 . LEU B 1 1312 ? 165.442 210.626 254.602 1.00 111.28 ? 1280 LEU B HD11 1 
ATOM   37923 H HD12 . LEU B 1 1312 ? 166.552 209.828 255.407 1.00 111.11 ? 1280 LEU B HD12 1 
ATOM   37924 H HD13 . LEU B 1 1312 ? 166.946 210.617 254.088 1.00 111.51 ? 1280 LEU B HD13 1 
ATOM   37925 H HD21 . LEU B 1 1312 ? 167.469 210.813 257.283 1.00 111.31 ? 1280 LEU B HD21 1 
ATOM   37926 H HD22 . LEU B 1 1312 ? 168.575 211.367 256.286 1.00 111.37 ? 1280 LEU B HD22 1 
ATOM   37927 H HD23 . LEU B 1 1312 ? 167.857 212.353 257.302 1.00 111.05 ? 1280 LEU B HD23 1 
ATOM   37928 N N    . GLU B 1 1313 ? 164.464 212.216 252.873 1.00 114.08 ? 1281 GLU B N    1 
ATOM   37929 C CA   . GLU B 1 1313 ? 163.972 211.527 251.688 1.00 115.52 ? 1281 GLU B CA   1 
ATOM   37930 C C    . GLU B 1 1313 ? 163.471 212.501 250.633 1.00 114.05 ? 1281 GLU B C    1 
ATOM   37931 O O    . GLU B 1 1313 ? 163.288 212.105 249.477 1.00 114.24 ? 1281 GLU B O    1 
ATOM   37932 C CB   . GLU B 1 1313 ? 162.849 210.561 252.067 1.00 116.30 ? 1281 GLU B CB   1 
ATOM   37933 C CG   . GLU B 1 1313 ? 161.555 211.251 252.461 1.00 116.17 ? 1281 GLU B CG   1 
ATOM   37934 C CD   . GLU B 1 1313 ? 160.531 210.291 253.032 1.00 117.65 ? 1281 GLU B CD   1 
ATOM   37935 O OE1  . GLU B 1 1313 ? 160.825 209.079 253.105 1.00 117.54 ? 1281 GLU B OE1  1 
ATOM   37936 O OE2  . GLU B 1 1313 ? 159.431 210.748 253.408 1.00 117.56 ? 1281 GLU B OE2  1 
ATOM   37937 H H    . GLU B 1 1313 ? 163.979 212.112 253.576 1.00 114.35 ? 1281 GLU B H    1 
ATOM   37938 H HA   . GLU B 1 1313 ? 164.694 211.009 251.300 1.00 115.03 ? 1281 GLU B HA   1 
ATOM   37939 H HB2  . GLU B 1 1313 ? 162.660 209.987 251.309 1.00 115.15 ? 1281 GLU B HB2  1 
ATOM   37940 H HB3  . GLU B 1 1313 ? 163.140 210.025 252.822 1.00 115.16 ? 1281 GLU B HB3  1 
ATOM   37941 H HG2  . GLU B 1 1313 ? 161.749 211.922 253.132 1.00 114.70 ? 1281 GLU B HG2  1 
ATOM   37942 H HG3  . GLU B 1 1313 ? 161.164 211.668 251.677 1.00 115.00 ? 1281 GLU B HG3  1 
ATOM   37943 N N    . ALA B 1 1314 ? 163.249 213.764 251.002 1.00 104.36 ? 1282 ALA B N    1 
ATOM   37944 C CA   . ALA B 1 1314 ? 162.688 214.720 250.056 1.00 106.06 ? 1282 ALA B CA   1 
ATOM   37945 C C    . ALA B 1 1314 ? 163.600 214.905 248.851 1.00 105.92 ? 1282 ALA B C    1 
ATOM   37946 O O    . ALA B 1 1314 ? 163.129 214.955 247.709 1.00 107.43 ? 1282 ALA B O    1 
ATOM   37947 C CB   . ALA B 1 1314 ? 162.442 216.059 250.750 1.00 106.58 ? 1282 ALA B CB   1 
ATOM   37948 H H    . ALA B 1 1314 ? 163.412 214.086 251.783 1.00 106.44 ? 1282 ALA B H    1 
ATOM   37949 H HA   . ALA B 1 1314 ? 161.835 214.386 249.738 1.00 106.83 ? 1282 ALA B HA   1 
ATOM   37950 H HB1  . ALA B 1 1314 ? 162.065 216.682 250.109 1.00 106.84 ? 1282 ALA B HB1  1 
ATOM   37951 H HB2  . ALA B 1 1314 ? 163.285 216.400 251.088 1.00 106.68 ? 1282 ALA B HB2  1 
ATOM   37952 H HB3  . ALA B 1 1314 ? 161.821 215.923 251.484 1.00 106.61 ? 1282 ALA B HB3  1 
ATOM   37953 N N    . ALA B 1 1315 ? 164.907 215.005 249.082 1.00 106.03 ? 1283 ALA B N    1 
ATOM   37954 C CA   . ALA B 1 1315 ? 165.879 215.243 248.023 1.00 108.53 ? 1283 ALA B CA   1 
ATOM   37955 C C    . ALA B 1 1315 ? 166.849 214.076 247.887 1.00 107.66 ? 1283 ALA B C    1 
ATOM   37956 O O    . ALA B 1 1315 ? 168.010 214.264 247.520 1.00 108.54 ? 1283 ALA B O    1 
ATOM   37957 C CB   . ALA B 1 1315 ? 166.639 216.544 248.277 1.00 109.05 ? 1283 ALA B CB   1 
ATOM   37958 H H    . ALA B 1 1315 ? 165.261 214.935 249.863 1.00 108.04 ? 1283 ALA B H    1 
ATOM   37959 H HA   . ALA B 1 1315 ? 165.411 215.337 247.179 1.00 108.46 ? 1283 ALA B HA   1 
ATOM   37960 H HB1  . ALA B 1 1315 ? 166.001 217.268 248.374 1.00 108.48 ? 1283 ALA B HB1  1 
ATOM   37961 H HB2  . ALA B 1 1315 ? 167.161 216.452 249.089 1.00 108.28 ? 1283 ALA B HB2  1 
ATOM   37962 H HB3  . ALA B 1 1315 ? 167.225 216.718 247.526 1.00 108.25 ? 1283 ALA B HB3  1 
ATOM   37963 N N    . GLN B 1 1316 ? 166.378 212.861 248.180 1.00 113.06 ? 1284 GLN B N    1 
ATOM   37964 C CA   . GLN B 1 1316 ? 167.244 211.690 248.098 1.00 117.09 ? 1284 GLN B CA   1 
ATOM   37965 C C    . GLN B 1 1316 ? 167.945 211.618 246.749 1.00 115.95 ? 1284 GLN B C    1 
ATOM   37966 O O    . GLN B 1 1316 ? 169.139 211.306 246.676 1.00 115.05 ? 1284 GLN B O    1 
ATOM   37967 C CB   . GLN B 1 1316 ? 166.427 210.421 248.347 1.00 118.11 ? 1284 GLN B CB   1 
ATOM   37968 C CG   . GLN B 1 1316 ? 167.216 209.126 248.217 1.00 119.38 ? 1284 GLN B CG   1 
ATOM   37969 C CD   . GLN B 1 1316 ? 168.417 209.076 249.140 1.00 120.90 ? 1284 GLN B CD   1 
ATOM   37970 O OE1  . GLN B 1 1316 ? 168.314 208.645 250.289 1.00 120.82 ? 1284 GLN B OE1  1 
ATOM   37971 N NE2  . GLN B 1 1316 ? 169.566 209.518 248.642 1.00 119.03 ? 1284 GLN B NE2  1 
ATOM   37972 H H    . GLN B 1 1316 ? 165.572 212.693 248.428 1.00 115.72 ? 1284 GLN B H    1 
ATOM   37973 H HA   . GLN B 1 1316 ? 167.924 211.752 248.787 1.00 116.66 ? 1284 GLN B HA   1 
ATOM   37974 H HB2  . GLN B 1 1316 ? 166.065 210.457 249.247 1.00 116.72 ? 1284 GLN B HB2  1 
ATOM   37975 H HB3  . GLN B 1 1316 ? 165.701 210.389 247.704 1.00 116.58 ? 1284 GLN B HB3  1 
ATOM   37976 H HG2  . GLN B 1 1316 ? 166.637 208.382 248.445 1.00 116.91 ? 1284 GLN B HG2  1 
ATOM   37977 H HG3  . GLN B 1 1316 ? 167.532 209.030 247.305 1.00 116.94 ? 1284 GLN B HG3  1 
ATOM   37978 H HE21 . GLN B 1 1316 ? 170.276 209.510 249.127 1.00 116.90 ? 1284 GLN B HE21 1 
ATOM   37979 H HE22 . GLN B 1 1316 ? 169.599 209.812 247.835 1.00 116.99 ? 1284 GLN B HE22 1 
ATOM   37980 N N    . ALA B 1 1317 ? 167.220 211.907 245.668 1.00 109.54 ? 1285 ALA B N    1 
ATOM   37981 C CA   . ALA B 1 1317 ? 167.843 211.910 244.350 1.00 110.09 ? 1285 ALA B CA   1 
ATOM   37982 C C    . ALA B 1 1317 ? 168.945 212.957 244.269 1.00 111.16 ? 1285 ALA B C    1 
ATOM   37983 O O    . ALA B 1 1317 ? 170.033 212.686 243.747 1.00 108.94 ? 1285 ALA B O    1 
ATOM   37984 C CB   . ALA B 1 1317 ? 166.788 212.157 243.272 1.00 109.84 ? 1285 ALA B CB   1 
ATOM   37985 H H    . ALA B 1 1317 ? 166.383 212.102 245.672 1.00 110.33 ? 1285 ALA B H    1 
ATOM   37986 H HA   . ALA B 1 1317 ? 168.241 211.041 244.187 1.00 110.36 ? 1285 ALA B HA   1 
ATOM   37987 H HB1  . ALA B 1 1317 ? 167.220 212.157 242.403 1.00 110.21 ? 1285 ALA B HB1  1 
ATOM   37988 H HB2  . ALA B 1 1317 ? 166.367 213.016 243.433 1.00 110.28 ? 1285 ALA B HB2  1 
ATOM   37989 H HB3  . ALA B 1 1317 ? 166.125 211.450 243.312 1.00 110.52 ? 1285 ALA B HB3  1 
ATOM   37990 N N    . GLU B 1 1318 ? 168.686 214.158 244.787 1.00 115.98 ? 1286 GLU B N    1 
ATOM   37991 C CA   . GLU B 1 1318 ? 169.697 215.207 244.791 1.00 116.39 ? 1286 GLU B CA   1 
ATOM   37992 C C    . GLU B 1 1318 ? 170.864 214.880 245.709 1.00 113.76 ? 1286 GLU B C    1 
ATOM   37993 O O    . GLU B 1 1318 ? 171.886 215.572 245.656 1.00 114.21 ? 1286 GLU B O    1 
ATOM   37994 C CB   . GLU B 1 1318 ? 169.067 216.538 245.208 1.00 117.66 ? 1286 GLU B CB   1 
ATOM   37995 C CG   . GLU B 1 1318 ? 169.958 217.757 244.999 1.00 118.95 ? 1286 GLU B CG   1 
ATOM   37996 C CD   . GLU B 1 1318 ? 170.319 217.981 243.543 1.00 118.61 ? 1286 GLU B CD   1 
ATOM   37997 O OE1  . GLU B 1 1318 ? 169.667 217.375 242.666 1.00 119.17 ? 1286 GLU B OE1  1 
ATOM   37998 O OE2  . GLU B 1 1318 ? 171.256 218.762 243.275 1.00 116.42 ? 1286 GLU B OE2  1 
ATOM   37999 H H    . GLU B 1 1318 ? 167.936 214.387 245.140 1.00 115.47 ? 1286 GLU B H    1 
ATOM   38000 H HA   . GLU B 1 1318 ? 170.046 215.306 243.892 1.00 115.89 ? 1286 GLU B HA   1 
ATOM   38001 H HB2  . GLU B 1 1318 ? 168.253 216.674 244.697 1.00 115.98 ? 1286 GLU B HB2  1 
ATOM   38002 H HB3  . GLU B 1 1318 ? 168.857 216.493 246.152 1.00 115.81 ? 1286 GLU B HB3  1 
ATOM   38003 H HG2  . GLU B 1 1318 ? 169.487 218.546 245.312 1.00 116.31 ? 1286 GLU B HG2  1 
ATOM   38004 H HG3  . GLU B 1 1318 ? 170.780 217.646 245.501 1.00 116.22 ? 1286 GLU B HG3  1 
ATOM   38005 N N    . LEU B 1 1319 ? 170.730 213.865 246.558 1.00 105.17 ? 1287 LEU B N    1 
ATOM   38006 C CA   . LEU B 1 1319 ? 171.838 213.414 247.388 1.00 105.44 ? 1287 LEU B CA   1 
ATOM   38007 C C    . LEU B 1 1319 ? 172.675 212.335 246.718 1.00 106.02 ? 1287 LEU B C    1 
ATOM   38008 O O    . LEU B 1 1319 ? 173.881 212.249 246.975 1.00 105.67 ? 1287 LEU B O    1 
ATOM   38009 C CB   . LEU B 1 1319 ? 171.314 212.878 248.724 1.00 109.51 ? 1287 LEU B CB   1 
ATOM   38010 C CG   . LEU B 1 1319 ? 171.134 213.892 249.856 1.00 110.87 ? 1287 LEU B CG   1 
ATOM   38011 C CD1  . LEU B 1 1319 ? 170.005 214.864 249.558 1.00 110.58 ? 1287 LEU B CD1  1 
ATOM   38012 C CD2  . LEU B 1 1319 ? 170.882 213.172 251.172 1.00 107.80 ? 1287 LEU B CD2  1 
ATOM   38013 H H    . LEU B 1 1319 ? 170.005 213.417 246.670 1.00 108.41 ? 1287 LEU B H    1 
ATOM   38014 H HA   . LEU B 1 1319 ? 172.418 214.168 247.577 1.00 107.99 ? 1287 LEU B HA   1 
ATOM   38015 H HB2  . LEU B 1 1319 ? 170.449 212.469 248.566 1.00 108.63 ? 1287 LEU B HB2  1 
ATOM   38016 H HB3  . LEU B 1 1319 ? 171.932 212.200 249.040 1.00 108.73 ? 1287 LEU B HB3  1 
ATOM   38017 H HG   . LEU B 1 1319 ? 171.951 214.406 249.950 1.00 108.27 ? 1287 LEU B HG   1 
ATOM   38018 H HD11 . LEU B 1 1319 ? 170.133 215.239 248.673 1.00 108.52 ? 1287 LEU B HD11 1 
ATOM   38019 H HD12 . LEU B 1 1319 ? 170.016 215.571 250.222 1.00 108.11 ? 1287 LEU B HD12 1 
ATOM   38020 H HD13 . LEU B 1 1319 ? 169.162 214.386 249.599 1.00 109.05 ? 1287 LEU B HD13 1 
ATOM   38021 H HD21 . LEU B 1 1319 ? 171.634 212.590 251.362 1.00 107.97 ? 1287 LEU B HD21 1 
ATOM   38022 H HD22 . LEU B 1 1319 ? 170.069 212.649 251.094 1.00 108.41 ? 1287 LEU B HD22 1 
ATOM   38023 H HD23 . LEU B 1 1319 ? 170.785 213.830 251.878 1.00 107.92 ? 1287 LEU B HD23 1 
ATOM   38024 N N    . GLN B 1 1320 ? 172.067 211.515 245.858 1.00 110.22 ? 1288 GLN B N    1 
ATOM   38025 C CA   . GLN B 1 1320 ? 172.750 210.322 245.367 1.00 111.57 ? 1288 GLN B CA   1 
ATOM   38026 C C    . GLN B 1 1320 ? 173.995 210.675 244.565 1.00 109.95 ? 1288 GLN B C    1 
ATOM   38027 O O    . GLN B 1 1320 ? 175.044 210.043 244.729 1.00 111.40 ? 1288 GLN B O    1 
ATOM   38028 C CB   . GLN B 1 1320 ? 171.791 209.484 244.521 1.00 112.04 ? 1288 GLN B CB   1 
ATOM   38029 C CG   . GLN B 1 1320 ? 172.420 208.235 243.919 1.00 113.79 ? 1288 GLN B CG   1 
ATOM   38030 C CD   . GLN B 1 1320 ? 173.080 207.352 244.958 1.00 113.92 ? 1288 GLN B CD   1 
ATOM   38031 O OE1  . GLN B 1 1320 ? 172.430 206.511 245.579 1.00 112.70 ? 1288 GLN B OE1  1 
ATOM   38032 N NE2  . GLN B 1 1320 ? 174.380 207.538 245.153 1.00 112.98 ? 1288 GLN B NE2  1 
ATOM   38033 H H    . GLN B 1 1320 ? 171.273 211.627 245.549 1.00 111.44 ? 1288 GLN B H    1 
ATOM   38034 H HA   . GLN B 1 1320 ? 173.027 209.787 246.127 1.00 111.63 ? 1288 GLN B HA   1 
ATOM   38035 H HB2  . GLN B 1 1320 ? 171.049 209.202 245.079 1.00 111.74 ? 1288 GLN B HB2  1 
ATOM   38036 H HB3  . GLN B 1 1320 ? 171.462 210.030 243.790 1.00 111.33 ? 1288 GLN B HB3  1 
ATOM   38037 H HG2  . GLN B 1 1320 ? 171.726 207.714 243.484 1.00 111.88 ? 1288 GLN B HG2  1 
ATOM   38038 H HG3  . GLN B 1 1320 ? 173.093 208.494 243.270 1.00 111.77 ? 1288 GLN B HG3  1 
ATOM   38039 H HE21 . GLN B 1 1320 ? 174.801 208.136 244.700 1.00 111.78 ? 1288 GLN B HE21 1 
ATOM   38040 H HE22 . GLN B 1 1320 ? 174.801 207.062 245.733 1.00 111.63 ? 1288 GLN B HE22 1 
ATOM   38041 N N    . GLN B 1 1321 ? 173.900 211.677 243.688 1.00 105.24 ? 1289 GLN B N    1 
ATOM   38042 C CA   . GLN B 1 1321 ? 175.030 212.007 242.824 1.00 105.98 ? 1289 GLN B CA   1 
ATOM   38043 C C    . GLN B 1 1321 ? 176.295 212.244 243.638 1.00 105.77 ? 1289 GLN B C    1 
ATOM   38044 O O    . GLN B 1 1321 ? 177.399 211.901 243.200 1.00 106.24 ? 1289 GLN B O    1 
ATOM   38045 C CB   . GLN B 1 1321 ? 174.698 213.231 241.966 1.00 106.19 ? 1289 GLN B CB   1 
ATOM   38046 C CG   . GLN B 1 1321 ? 174.729 214.561 242.704 1.00 105.82 ? 1289 GLN B CG   1 
ATOM   38047 C CD   . GLN B 1 1321 ? 173.819 214.580 243.911 1.00 108.67 ? 1289 GLN B CD   1 
ATOM   38048 O OE1  . GLN B 1 1321 ? 172.963 213.711 244.070 1.00 109.13 ? 1289 GLN B OE1  1 
ATOM   38049 N NE2  . GLN B 1 1321 ? 174.006 215.567 244.776 1.00 108.81 ? 1289 GLN B NE2  1 
ATOM   38050 H H    . GLN B 1 1321 ? 173.202 212.164 243.572 1.00 107.22 ? 1289 GLN B H    1 
ATOM   38051 H HA   . GLN B 1 1321 ? 175.195 211.261 242.227 1.00 107.16 ? 1289 GLN B HA   1 
ATOM   38052 H HB2  . GLN B 1 1321 ? 175.342 213.283 241.243 1.00 107.06 ? 1289 GLN B HB2  1 
ATOM   38053 H HB3  . GLN B 1 1321 ? 173.807 213.120 241.600 1.00 107.08 ? 1289 GLN B HB3  1 
ATOM   38054 H HG2  . GLN B 1 1321 ? 175.633 214.742 243.001 1.00 106.76 ? 1289 GLN B HG2  1 
ATOM   38055 H HG3  . GLN B 1 1321 ? 174.434 215.260 242.099 1.00 107.04 ? 1289 GLN B HG3  1 
ATOM   38056 H HE21 . GLN B 1 1321 ? 174.615 216.154 244.631 1.00 107.54 ? 1289 GLN B HE21 1 
ATOM   38057 H HE22 . GLN B 1 1321 ? 173.515 215.621 245.480 1.00 107.63 ? 1289 GLN B HE22 1 
ATOM   38058 N N    . HIS B 1 1322 ? 176.155 212.822 244.825 1.00 106.87 ? 1290 HIS B N    1 
ATOM   38059 C CA   . HIS B 1 1322 ? 177.272 212.998 245.737 1.00 108.29 ? 1290 HIS B CA   1 
ATOM   38060 C C    . HIS B 1 1322 ? 177.371 211.804 246.681 1.00 107.54 ? 1290 HIS B C    1 
ATOM   38061 O O    . HIS B 1 1322 ? 176.418 211.043 246.864 1.00 105.66 ? 1290 HIS B O    1 
ATOM   38062 C CB   . HIS B 1 1322 ? 177.112 214.288 246.541 1.00 109.70 ? 1290 HIS B CB   1 
ATOM   38063 C CG   . HIS B 1 1322 ? 177.113 215.527 245.701 1.00 109.23 ? 1290 HIS B CG   1 
ATOM   38064 N ND1  . HIS B 1 1322 ? 176.495 216.694 246.096 1.00 108.48 ? 1290 HIS B ND1  1 
ATOM   38065 C CD2  . HIS B 1 1322 ? 177.663 215.784 244.491 1.00 107.99 ? 1290 HIS B CD2  1 
ATOM   38066 C CE1  . HIS B 1 1322 ? 176.660 217.615 245.163 1.00 108.07 ? 1290 HIS B CE1  1 
ATOM   38067 N NE2  . HIS B 1 1322 ? 177.365 217.088 244.178 1.00 108.36 ? 1290 HIS B NE2  1 
ATOM   38068 H H    . HIS B 1 1322 ? 175.410 213.118 245.132 1.00 107.63 ? 1290 HIS B H    1 
ATOM   38069 H HA   . HIS B 1 1322 ? 178.098 213.054 245.231 1.00 107.45 ? 1290 HIS B HA   1 
ATOM   38070 H HB2  . HIS B 1 1322 ? 176.271 214.255 247.022 1.00 107.95 ? 1290 HIS B HB2  1 
ATOM   38071 H HB3  . HIS B 1 1322 ? 177.848 214.358 247.169 1.00 107.68 ? 1290 HIS B HB3  1 
ATOM   38072 H HD1  . HIS B 1 1322 ? 176.066 216.804 246.833 1.00 107.28 ? 1290 HIS B HD1  1 
ATOM   38073 H HD2  . HIS B 1 1322 ? 178.149 215.188 243.968 1.00 107.41 ? 1290 HIS B HD2  1 
ATOM   38074 H HE1  . HIS B 1 1322 ? 176.335 218.485 245.195 1.00 107.30 ? 1290 HIS B HE1  1 
ATOM   38075 H HE2  . HIS B 1 1322 ? 177.601 217.496 243.459 1.00 107.59 ? 1290 HIS B HE2  1 
ATOM   38076 N N    . ASP B 1 1323 ? 178.543 211.654 247.293 1.00 111.35 ? 1291 ASP B N    1 
ATOM   38077 C CA   . ASP B 1 1323 ? 178.772 210.544 248.211 1.00 112.70 ? 1291 ASP B CA   1 
ATOM   38078 C C    . ASP B 1 1323 ? 178.011 210.688 249.521 1.00 109.95 ? 1291 ASP B C    1 
ATOM   38079 O O    . ASP B 1 1323 ? 178.196 209.851 250.412 1.00 109.62 ? 1291 ASP B O    1 
ATOM   38080 C CB   . ASP B 1 1323 ? 180.267 210.408 248.501 1.00 113.38 ? 1291 ASP B CB   1 
ATOM   38081 C CG   . ASP B 1 1323 ? 181.073 210.070 247.262 1.00 114.60 ? 1291 ASP B CG   1 
ATOM   38082 O OD1  . ASP B 1 1323 ? 181.217 210.949 246.386 1.00 114.86 ? 1291 ASP B OD1  1 
ATOM   38083 O OD2  . ASP B 1 1323 ? 181.560 208.924 247.164 1.00 114.08 ? 1291 ASP B OD2  1 
ATOM   38084 H H    . ASP B 1 1323 ? 179.216 212.179 247.196 1.00 111.70 ? 1291 ASP B H    1 
ATOM   38085 H HA   . ASP B 1 1323 ? 178.476 209.724 247.787 1.00 112.00 ? 1291 ASP B HA   1 
ATOM   38086 H HB2  . ASP B 1 1323 ? 180.599 211.248 248.856 1.00 111.87 ? 1291 ASP B HB2  1 
ATOM   38087 H HB3  . ASP B 1 1323 ? 180.400 209.698 249.148 1.00 111.97 ? 1291 ASP B HB3  1 
ATOM   38088 N N    . VAL B 1 1324 ? 177.169 211.712 249.668 1.00 103.64 ? 1292 VAL B N    1 
ATOM   38089 C CA   . VAL B 1 1324 ? 176.457 211.913 250.922 1.00 104.88 ? 1292 VAL B CA   1 
ATOM   38090 C C    . VAL B 1 1324 ? 175.607 210.687 251.217 1.00 104.65 ? 1292 VAL B C    1 
ATOM   38091 O O    . VAL B 1 1324 ? 174.825 210.231 250.373 1.00 106.02 ? 1292 VAL B O    1 
ATOM   38092 C CB   . VAL B 1 1324 ? 175.605 213.190 250.854 1.00 107.67 ? 1292 VAL B CB   1 
ATOM   38093 C CG1  . VAL B 1 1324 ? 176.476 214.395 250.522 1.00 105.69 ? 1292 VAL B CG1  1 
ATOM   38094 C CG2  . VAL B 1 1324 ? 174.494 213.040 249.830 1.00 109.26 ? 1292 VAL B CG2  1 
ATOM   38095 H H    . VAL B 1 1324 ? 176.996 212.298 249.065 1.00 105.80 ? 1292 VAL B H    1 
ATOM   38096 H HA   . VAL B 1 1324 ? 177.100 212.015 251.641 1.00 105.33 ? 1292 VAL B HA   1 
ATOM   38097 H HB   . VAL B 1 1324 ? 175.196 213.343 251.721 1.00 105.63 ? 1292 VAL B HB   1 
ATOM   38098 H HG11 . VAL B 1 1324 ? 175.919 215.190 250.514 1.00 105.24 ? 1292 VAL B HG11 1 
ATOM   38099 H HG12 . VAL B 1 1324 ? 176.880 214.269 249.650 1.00 105.53 ? 1292 VAL B HG12 1 
ATOM   38100 H HG13 . VAL B 1 1324 ? 177.165 214.485 251.197 1.00 105.05 ? 1292 VAL B HG13 1 
ATOM   38101 H HG21 . VAL B 1 1324 ? 173.668 212.835 250.294 1.00 106.19 ? 1292 VAL B HG21 1 
ATOM   38102 H HG22 . VAL B 1 1324 ? 174.719 212.322 249.219 1.00 106.21 ? 1292 VAL B HG22 1 
ATOM   38103 H HG23 . VAL B 1 1324 ? 174.404 213.872 249.340 1.00 106.28 ? 1292 VAL B HG23 1 
ATOM   38104 N N    . ALA B 1 1325 ? 175.764 210.142 252.416 1.00 101.62 ? 1293 ALA B N    1 
ATOM   38105 C CA   . ALA B 1 1325 ? 175.037 208.952 252.824 1.00 101.08 ? 1293 ALA B CA   1 
ATOM   38106 C C    . ALA B 1 1325 ? 173.741 209.361 253.518 1.00 102.42 ? 1293 ALA B C    1 
ATOM   38107 O O    . ALA B 1 1325 ? 173.335 210.525 253.491 1.00 104.29 ? 1293 ALA B O    1 
ATOM   38108 C CB   . ALA B 1 1325 ? 175.913 208.081 253.721 1.00 102.86 ? 1293 ALA B CB   1 
ATOM   38109 H H    . ALA B 1 1325 ? 176.295 210.448 253.020 1.00 102.75 ? 1293 ALA B H    1 
ATOM   38110 H HA   . ALA B 1 1325 ? 174.807 208.434 252.036 1.00 102.54 ? 1293 ALA B HA   1 
ATOM   38111 H HB1  . ALA B 1 1325 ? 175.438 207.260 253.924 1.00 102.62 ? 1293 ALA B HB1  1 
ATOM   38112 H HB2  . ALA B 1 1325 ? 176.104 208.564 254.538 1.00 102.92 ? 1293 ALA B HB2  1 
ATOM   38113 H HB3  . ALA B 1 1325 ? 176.738 207.876 253.253 1.00 102.87 ? 1293 ALA B HB3  1 
ATOM   38114 N N    . GLN B 1 1326 ? 173.074 208.397 254.147 1.00 108.49 ? 1294 GLN B N    1 
ATOM   38115 C CA   . GLN B 1 1326 ? 171.844 208.640 254.881 1.00 108.10 ? 1294 GLN B CA   1 
ATOM   38116 C C    . GLN B 1 1326 ? 171.977 208.098 256.295 1.00 104.84 ? 1294 GLN B C    1 
ATOM   38117 O O    . GLN B 1 1326 ? 172.669 207.105 256.536 1.00 108.38 ? 1294 GLN B O    1 
ATOM   38118 C CB   . GLN B 1 1326 ? 170.638 207.986 254.193 1.00 110.24 ? 1294 GLN B CB   1 
ATOM   38119 C CG   . GLN B 1 1326 ? 170.188 208.683 252.921 1.00 110.95 ? 1294 GLN B CG   1 
ATOM   38120 C CD   . GLN B 1 1326 ? 169.510 210.010 253.193 1.00 113.55 ? 1294 GLN B CD   1 
ATOM   38121 O OE1  . GLN B 1 1326 ? 169.605 210.554 254.292 1.00 112.79 ? 1294 GLN B OE1  1 
ATOM   38122 N NE2  . GLN B 1 1326 ? 168.813 210.535 252.192 1.00 111.54 ? 1294 GLN B NE2  1 
ATOM   38123 H H    . GLN B 1 1326 ? 173.324 207.574 254.162 1.00 109.05 ? 1294 GLN B H    1 
ATOM   38124 H HA   . GLN B 1 1326 ? 171.685 209.594 254.938 1.00 109.04 ? 1294 GLN B HA   1 
ATOM   38125 H HB2  . GLN B 1 1326 ? 170.869 207.073 253.963 1.00 109.47 ? 1294 GLN B HB2  1 
ATOM   38126 H HB3  . GLN B 1 1326 ? 169.890 207.989 254.810 1.00 109.45 ? 1294 GLN B HB3  1 
ATOM   38127 H HG2  . GLN B 1 1326 ? 170.962 208.850 252.360 1.00 109.40 ? 1294 GLN B HG2  1 
ATOM   38128 H HG3  . GLN B 1 1326 ? 169.556 208.112 252.455 1.00 109.40 ? 1294 GLN B HG3  1 
ATOM   38129 H HE21 . GLN B 1 1326 ? 168.768 210.124 251.439 1.00 109.90 ? 1294 GLN B HE21 1 
ATOM   38130 H HE22 . GLN B 1 1326 ? 168.409 211.286 252.298 1.00 109.73 ? 1294 GLN B HE22 1 
ATOM   38131 N N    . GLY B 1 1327 ? 171.303 208.760 257.228 1.00 93.86  ? 1295 GLY B N    1 
ATOM   38132 C CA   . GLY B 1 1327 ? 171.306 208.329 258.610 1.00 96.87  ? 1295 GLY B CA   1 
ATOM   38133 C C    . GLY B 1 1327 ? 170.273 209.063 259.435 1.00 101.68 ? 1295 GLY B C    1 
ATOM   38134 O O    . GLY B 1 1327 ? 169.890 210.188 259.102 1.00 106.43 ? 1295 GLY B O    1 
ATOM   38135 H H    . GLY B 1 1327 ? 170.836 209.466 257.082 1.00 100.43 ? 1295 GLY B H    1 
ATOM   38136 H HA2  . GLY B 1 1327 ? 171.120 207.378 258.653 1.00 100.30 ? 1295 GLY B HA2  1 
ATOM   38137 H HA3  . GLY B 1 1327 ? 172.181 208.490 258.997 1.00 100.36 ? 1295 GLY B HA3  1 
ATOM   38138 N N    . GLN B 1 1328 ? 169.812 208.437 260.513 1.00 100.84 ? 1296 GLN B N    1 
ATOM   38139 C CA   . GLN B 1 1328 ? 168.843 209.034 261.423 1.00 101.38 ? 1296 GLN B CA   1 
ATOM   38140 C C    . GLN B 1 1328 ? 169.519 209.253 262.768 1.00 99.79  ? 1296 GLN B C    1 
ATOM   38141 O O    . GLN B 1 1328 ? 170.056 208.308 263.354 1.00 101.74 ? 1296 GLN B O    1 
ATOM   38142 C CB   . GLN B 1 1328 ? 167.614 208.137 261.577 1.00 103.01 ? 1296 GLN B CB   1 
ATOM   38143 C CG   . GLN B 1 1328 ? 166.568 208.675 262.540 1.00 103.76 ? 1296 GLN B CG   1 
ATOM   38144 C CD   . GLN B 1 1328 ? 165.327 207.808 262.593 1.00 103.16 ? 1296 GLN B CD   1 
ATOM   38145 O OE1  . GLN B 1 1328 ? 165.149 206.909 261.771 1.00 103.61 ? 1296 GLN B OE1  1 
ATOM   38146 N NE2  . GLN B 1 1328 ? 164.461 208.073 263.563 1.00 103.25 ? 1296 GLN B NE2  1 
ATOM   38147 H H    . GLN B 1 1328 ? 170.053 207.645 260.743 1.00 101.58 ? 1296 GLN B H    1 
ATOM   38148 H HA   . GLN B 1 1328 ? 168.555 209.893 261.078 1.00 102.06 ? 1296 GLN B HA   1 
ATOM   38149 H HB2  . GLN B 1 1328 ? 167.192 208.035 260.709 1.00 102.25 ? 1296 GLN B HB2  1 
ATOM   38150 H HB3  . GLN B 1 1328 ? 167.900 207.270 261.905 1.00 101.82 ? 1296 GLN B HB3  1 
ATOM   38151 H HG2  . GLN B 1 1328 ? 166.945 208.709 263.433 1.00 102.16 ? 1296 GLN B HG2  1 
ATOM   38152 H HG3  . GLN B 1 1328 ? 166.303 209.563 262.256 1.00 102.02 ? 1296 GLN B HG3  1 
ATOM   38153 H HE21 . GLN B 1 1328 ? 164.619 208.709 264.120 1.00 102.11 ? 1296 GLN B HE21 1 
ATOM   38154 H HE22 . GLN B 1 1328 ? 163.741 207.608 263.635 1.00 102.15 ? 1296 GLN B HE22 1 
ATOM   38155 N N    . TRP B 1 1329 ? 169.493 210.491 263.254 1.00 91.26  ? 1297 TRP B N    1 
ATOM   38156 C CA   . TRP B 1 1329 ? 170.111 210.785 264.538 1.00 92.09  ? 1297 TRP B CA   1 
ATOM   38157 C C    . TRP B 1 1329 ? 169.491 212.042 265.124 1.00 91.35  ? 1297 TRP B C    1 
ATOM   38158 O O    . TRP B 1 1329 ? 168.959 212.890 264.405 1.00 94.68  ? 1297 TRP B O    1 
ATOM   38159 C CB   . TRP B 1 1329 ? 171.626 210.945 264.401 1.00 96.07  ? 1297 TRP B CB   1 
ATOM   38160 C CG   . TRP B 1 1329 ? 172.336 210.815 265.700 1.00 97.03  ? 1297 TRP B CG   1 
ATOM   38161 C CD1  . TRP B 1 1329 ? 172.355 209.723 266.507 1.00 94.04  ? 1297 TRP B CD1  1 
ATOM   38162 C CD2  . TRP B 1 1329 ? 173.133 211.810 266.351 1.00 99.24  ? 1297 TRP B CD2  1 
ATOM   38163 N NE1  . TRP B 1 1329 ? 173.110 209.971 267.623 1.00 93.23  ? 1297 TRP B NE1  1 
ATOM   38164 C CE2  . TRP B 1 1329 ? 173.601 211.247 267.551 1.00 96.48  ? 1297 TRP B CE2  1 
ATOM   38165 C CE3  . TRP B 1 1329 ? 173.496 213.123 266.034 1.00 100.55 ? 1297 TRP B CE3  1 
ATOM   38166 C CZ2  . TRP B 1 1329 ? 174.416 211.947 268.436 1.00 97.21  ? 1297 TRP B CZ2  1 
ATOM   38167 C CZ3  . TRP B 1 1329 ? 174.304 213.817 266.915 1.00 98.34  ? 1297 TRP B CZ3  1 
ATOM   38168 C CH2  . TRP B 1 1329 ? 174.754 213.228 268.101 1.00 97.31  ? 1297 TRP B CH2  1 
ATOM   38169 H H    . TRP B 1 1329 ? 169.132 211.168 262.866 1.00 96.06  ? 1297 TRP B H    1 
ATOM   38170 H HA   . TRP B 1 1329 ? 169.937 210.051 265.147 1.00 95.73  ? 1297 TRP B HA   1 
ATOM   38171 H HB2  . TRP B 1 1329 ? 171.965 210.261 263.802 1.00 96.02  ? 1297 TRP B HB2  1 
ATOM   38172 H HB3  . TRP B 1 1329 ? 171.818 211.826 264.042 1.00 96.21  ? 1297 TRP B HB3  1 
ATOM   38173 H HD1  . TRP B 1 1329 ? 171.914 208.923 266.330 1.00 95.82  ? 1297 TRP B HD1  1 
ATOM   38174 H HE1  . TRP B 1 1329 ? 173.252 209.414 268.260 1.00 95.58  ? 1297 TRP B HE1  1 
ATOM   38175 H HE3  . TRP B 1 1329 ? 173.200 213.520 265.248 1.00 96.41  ? 1297 TRP B HE3  1 
ATOM   38176 H HZ2  . TRP B 1 1329 ? 174.716 211.559 269.226 1.00 96.01  ? 1297 TRP B HZ2  1 
ATOM   38177 H HZ3  . TRP B 1 1329 ? 174.551 214.691 266.715 1.00 95.78  ? 1297 TRP B HZ3  1 
ATOM   38178 H HH2  . TRP B 1 1329 ? 175.296 213.720 268.675 1.00 95.87  ? 1297 TRP B HH2  1 
ATOM   38179 N N    . ASP B 1 1330 ? 169.574 212.148 266.449 1.00 84.23  ? 1298 ASP B N    1 
ATOM   38180 C CA   . ASP B 1 1330 ? 169.034 213.271 267.195 1.00 84.02  ? 1298 ASP B CA   1 
ATOM   38181 C C    . ASP B 1 1330 ? 170.129 213.883 268.056 1.00 83.62  ? 1298 ASP B C    1 
ATOM   38182 O O    . ASP B 1 1330 ? 170.990 213.160 268.572 1.00 86.16  ? 1298 ASP B O    1 
ATOM   38183 C CB   . ASP B 1 1330 ? 167.868 212.833 268.089 1.00 90.64  ? 1298 ASP B CB   1 
ATOM   38184 C CG   . ASP B 1 1330 ? 166.625 212.489 267.300 1.00 95.41  ? 1298 ASP B CG   1 
ATOM   38185 O OD1  . ASP B 1 1330 ? 166.277 213.252 266.377 1.00 95.01  ? 1298 ASP B OD1  1 
ATOM   38186 O OD2  . ASP B 1 1330 ? 165.996 211.454 267.603 1.00 95.46  ? 1298 ASP B OD2  1 
ATOM   38187 H H    . ASP B 1 1330 ? 169.955 211.561 266.950 1.00 90.32  ? 1298 ASP B H    1 
ATOM   38188 H HA   . ASP B 1 1330 ? 168.711 213.940 266.573 1.00 90.13  ? 1298 ASP B HA   1 
ATOM   38189 H HB2  . ASP B 1 1330 ? 168.133 212.049 268.594 1.00 90.61  ? 1298 ASP B HB2  1 
ATOM   38190 H HB3  . ASP B 1 1330 ? 167.646 213.558 268.695 1.00 90.59  ? 1298 ASP B HB3  1 
ATOM   38191 N N    . PRO B 1 1331 ? 170.121 215.205 268.239 1.00 94.60  ? 1299 PRO B N    1 
ATOM   38192 C CA   . PRO B 1 1331 ? 171.195 215.827 269.030 1.00 97.84  ? 1299 PRO B CA   1 
ATOM   38193 C C    . PRO B 1 1331 ? 171.274 215.310 270.453 1.00 96.16  ? 1299 PRO B C    1 
ATOM   38194 O O    . PRO B 1 1331 ? 172.378 215.119 270.977 1.00 99.39  ? 1299 PRO B O    1 
ATOM   38195 C CB   . PRO B 1 1331 ? 170.839 217.319 268.983 1.00 103.17 ? 1299 PRO B CB   1 
ATOM   38196 C CG   . PRO B 1 1331 ? 169.371 217.354 268.731 1.00 104.90 ? 1299 PRO B CG   1 
ATOM   38197 C CD   . PRO B 1 1331 ? 169.079 216.172 267.859 1.00 102.43 ? 1299 PRO B CD   1 
ATOM   38198 H HA   . PRO B 1 1331 ? 172.051 215.692 268.595 1.00 98.81  ? 1299 PRO B HA   1 
ATOM   38199 H HB2  . PRO B 1 1331 ? 171.049 217.730 269.835 1.00 99.39  ? 1299 PRO B HB2  1 
ATOM   38200 H HB3  . PRO B 1 1331 ? 171.323 217.750 268.261 1.00 99.53  ? 1299 PRO B HB3  1 
ATOM   38201 H HG2  . PRO B 1 1331 ? 168.895 217.281 269.573 1.00 99.62  ? 1299 PRO B HG2  1 
ATOM   38202 H HG3  . PRO B 1 1331 ? 169.138 218.178 268.277 1.00 99.65  ? 1299 PRO B HG3  1 
ATOM   38203 H HD2  . PRO B 1 1331 ? 168.199 215.815 268.057 1.00 99.09  ? 1299 PRO B HD2  1 
ATOM   38204 H HD3  . PRO B 1 1331 ? 169.165 216.412 266.923 1.00 99.36  ? 1299 PRO B HD3  1 
ATOM   38205 N N    . ALA B 1 1332 ? 170.131 215.071 271.096 1.00 91.09  ? 1300 ALA B N    1 
ATOM   38206 C CA   . ALA B 1 1332 ? 170.153 214.627 272.486 1.00 93.09  ? 1300 ALA B CA   1 
ATOM   38207 C C    . ALA B 1 1332 ? 170.639 213.189 272.597 1.00 93.20  ? 1300 ALA B C    1 
ATOM   38208 O O    . ALA B 1 1332 ? 171.359 212.841 273.540 1.00 89.58  ? 1300 ALA B O    1 
ATOM   38209 C CB   . ALA B 1 1332 ? 168.764 214.774 273.105 1.00 92.52  ? 1300 ALA B CB   1 
ATOM   38210 H H    . ALA B 1 1332 ? 169.345 215.153 270.756 1.00 92.76  ? 1300 ALA B H    1 
ATOM   38211 H HA   . ALA B 1 1332 ? 170.762 215.191 272.986 1.00 92.93  ? 1300 ALA B HA   1 
ATOM   38212 H HB1  . ALA B 1 1332 ? 168.135 214.231 272.603 1.00 92.84  ? 1300 ALA B HB1  1 
ATOM   38213 H HB2  . ALA B 1 1332 ? 168.798 214.476 274.027 1.00 92.96  ? 1300 ALA B HB2  1 
ATOM   38214 H HB3  . ALA B 1 1332 ? 168.499 215.707 273.067 1.00 92.85  ? 1300 ALA B HB3  1 
ATOM   38215 N N    . ASP B 1 1333 ? 170.259 212.341 271.647 1.00 100.87 ? 1301 ASP B N    1 
ATOM   38216 C CA   . ASP B 1 1333 ? 170.648 210.947 271.692 1.00 100.46 ? 1301 ASP B CA   1 
ATOM   38217 C C    . ASP B 1 1333 ? 172.152 210.812 271.470 1.00 99.38  ? 1301 ASP B C    1 
ATOM   38218 O O    . ASP B 1 1333 ? 172.787 211.700 270.897 1.00 100.99 ? 1301 ASP B O    1 
ATOM   38219 C CB   . ASP B 1 1333 ? 169.885 210.151 270.639 1.00 103.18 ? 1301 ASP B CB   1 
ATOM   38220 C CG   . ASP B 1 1333 ? 168.388 210.161 270.873 1.00 103.72 ? 1301 ASP B CG   1 
ATOM   38221 O OD1  . ASP B 1 1333 ? 167.970 210.320 272.039 1.00 103.18 ? 1301 ASP B OD1  1 
ATOM   38222 O OD2  . ASP B 1 1333 ? 167.629 210.006 269.893 1.00 103.57 ? 1301 ASP B OD2  1 
ATOM   38223 H H    . ASP B 1 1333 ? 169.776 212.553 270.968 1.00 100.28 ? 1301 ASP B H    1 
ATOM   38224 H HA   . ASP B 1 1333 ? 170.429 210.588 272.566 1.00 100.53 ? 1301 ASP B HA   1 
ATOM   38225 H HB2  . ASP B 1 1333 ? 170.054 210.538 269.765 1.00 100.39 ? 1301 ASP B HB2  1 
ATOM   38226 H HB3  . ASP B 1 1333 ? 170.183 209.229 270.656 1.00 100.97 ? 1301 ASP B HB3  1 
ATOM   38227 N N    . PRO B 1 1334 ? 172.747 209.712 271.922 1.00 96.23  ? 1302 PRO B N    1 
ATOM   38228 C CA   . PRO B 1 1334 ? 174.184 209.522 271.723 1.00 95.50  ? 1302 PRO B CA   1 
ATOM   38229 C C    . PRO B 1 1334 ? 174.493 209.020 270.325 1.00 95.05  ? 1302 PRO B C    1 
ATOM   38230 O O    . PRO B 1 1334 ? 173.687 208.339 269.686 1.00 92.87  ? 1302 PRO B O    1 
ATOM   38231 C CB   . PRO B 1 1334 ? 174.549 208.477 272.782 1.00 94.91  ? 1302 PRO B CB   1 
ATOM   38232 C CG   . PRO B 1 1334 ? 173.267 207.727 273.057 1.00 95.37  ? 1302 PRO B CG   1 
ATOM   38233 C CD   . PRO B 1 1334 ? 172.113 208.501 272.465 1.00 96.54  ? 1302 PRO B CD   1 
ATOM   38234 H HA   . PRO B 1 1334 ? 174.668 210.345 271.893 1.00 95.92  ? 1302 PRO B HA   1 
ATOM   38235 H HB2  . PRO B 1 1334 ? 175.227 207.879 272.430 1.00 95.72  ? 1302 PRO B HB2  1 
ATOM   38236 H HB3  . PRO B 1 1334 ? 174.866 208.921 273.584 1.00 95.84  ? 1302 PRO B HB3  1 
ATOM   38237 H HG2  . PRO B 1 1334 ? 173.322 206.850 272.648 1.00 95.55  ? 1302 PRO B HG2  1 
ATOM   38238 H HG3  . PRO B 1 1334 ? 173.152 207.640 274.016 1.00 96.03  ? 1302 PRO B HG3  1 
ATOM   38239 H HD2  . PRO B 1 1334 ? 171.697 207.989 271.754 1.00 96.09  ? 1302 PRO B HD2  1 
ATOM   38240 H HD3  . PRO B 1 1334 ? 171.475 208.731 273.158 1.00 96.21  ? 1302 PRO B HD3  1 
ATOM   38241 N N    . ALA B 1 1335 ? 175.680 209.367 269.852 1.00 100.29 ? 1303 ALA B N    1 
ATOM   38242 C CA   . ALA B 1 1335 ? 176.099 208.966 268.519 1.00 103.31 ? 1303 ALA B CA   1 
ATOM   38243 C C    . ALA B 1 1335 ? 176.192 207.446 268.437 1.00 101.26 ? 1303 ALA B C    1 
ATOM   38244 O O    . ALA B 1 1335 ? 176.900 206.834 269.252 1.00 99.93  ? 1303 ALA B O    1 
ATOM   38245 C CB   . ALA B 1 1335 ? 177.444 209.595 268.172 1.00 101.79 ? 1303 ALA B CB   1 
ATOM   38246 H H    . ALA B 1 1335 ? 176.262 209.833 270.282 1.00 99.64  ? 1303 ALA B H    1 
ATOM   38247 H HA   . ALA B 1 1335 ? 175.454 209.284 267.877 1.00 100.20 ? 1303 ALA B HA   1 
ATOM   38248 H HB1  . ALA B 1 1335 ? 177.726 209.273 267.301 1.00 100.04 ? 1303 ALA B HB1  1 
ATOM   38249 H HB2  . ALA B 1 1335 ? 177.341 210.559 268.150 1.00 99.95  ? 1303 ALA B HB2  1 
ATOM   38250 H HB3  . ALA B 1 1335 ? 178.095 209.343 268.845 1.00 100.07 ? 1303 ALA B HB3  1 
ATOM   38251 N N    . PRO B 1 1336 ? 175.509 206.798 267.493 1.00 93.23  ? 1304 PRO B N    1 
ATOM   38252 C CA   . PRO B 1 1336 ? 175.687 205.353 267.337 1.00 93.09  ? 1304 PRO B CA   1 
ATOM   38253 C C    . PRO B 1 1336 ? 177.121 205.016 266.965 1.00 94.25  ? 1304 PRO B C    1 
ATOM   38254 O O    . PRO B 1 1336 ? 177.805 205.777 266.279 1.00 92.98  ? 1304 PRO B O    1 
ATOM   38255 C CB   . PRO B 1 1336 ? 174.711 204.990 266.211 1.00 91.95  ? 1304 PRO B CB   1 
ATOM   38256 C CG   . PRO B 1 1336 ? 174.438 206.268 265.507 1.00 91.60  ? 1304 PRO B CG   1 
ATOM   38257 C CD   . PRO B 1 1336 ? 174.505 207.324 266.556 1.00 91.38  ? 1304 PRO B CD   1 
ATOM   38258 H HA   . PRO B 1 1336 ? 175.438 204.885 268.150 1.00 93.77  ? 1304 PRO B HA   1 
ATOM   38259 H HB2  . PRO B 1 1336 ? 175.128 204.351 265.612 1.00 93.47  ? 1304 PRO B HB2  1 
ATOM   38260 H HB3  . PRO B 1 1336 ? 173.896 204.625 266.590 1.00 93.35  ? 1304 PRO B HB3  1 
ATOM   38261 H HG2  . PRO B 1 1336 ? 175.115 206.418 264.828 1.00 93.39  ? 1304 PRO B HG2  1 
ATOM   38262 H HG3  . PRO B 1 1336 ? 173.554 206.238 265.108 1.00 93.31  ? 1304 PRO B HG3  1 
ATOM   38263 H HD2  . PRO B 1 1336 ? 174.798 208.163 266.167 1.00 93.54  ? 1304 PRO B HD2  1 
ATOM   38264 H HD3  . PRO B 1 1336 ? 173.648 207.411 267.000 1.00 93.33  ? 1304 PRO B HD3  1 
ATOM   38265 N N    . SER B 1 1337 ? 177.572 203.849 267.428 1.00 103.47 ? 1305 SER B N    1 
ATOM   38266 C CA   . SER B 1 1337 ? 178.941 203.425 267.163 1.00 105.10 ? 1305 SER B CA   1 
ATOM   38267 C C    . SER B 1 1337 ? 179.259 203.398 265.675 1.00 104.96 ? 1305 SER B C    1 
ATOM   38268 O O    . SER B 1 1337 ? 180.438 203.390 265.306 1.00 105.16 ? 1305 SER B O    1 
ATOM   38269 C CB   . SER B 1 1337 ? 179.188 202.044 267.771 1.00 105.44 ? 1305 SER B CB   1 
ATOM   38270 O OG   . SER B 1 1337 ? 180.518 201.614 267.534 1.00 105.42 ? 1305 SER B OG   1 
ATOM   38271 H H    . SER B 1 1337 ? 177.109 203.292 267.892 1.00 103.46 ? 1305 SER B H    1 
ATOM   38272 H HA   . SER B 1 1337 ? 179.550 204.050 267.586 1.00 103.66 ? 1305 SER B HA   1 
ATOM   38273 H HB2  . SER B 1 1337 ? 179.039 202.090 268.728 1.00 103.81 ? 1305 SER B HB2  1 
ATOM   38274 H HB3  . SER B 1 1337 ? 178.575 201.408 267.370 1.00 103.88 ? 1305 SER B HB3  1 
ATOM   38275 H HG   . SER B 1 1337 ? 180.643 200.861 267.884 1.00 103.77 ? 1305 SER B HG   1 
ATOM   38276 N N    . ALA B 1 1338 ? 178.240 203.383 264.812 1.00 99.07  ? 1306 ALA B N    1 
ATOM   38277 C CA   . ALA B 1 1338 ? 178.494 203.424 263.377 1.00 99.19  ? 1306 ALA B CA   1 
ATOM   38278 C C    . ALA B 1 1338 ? 179.277 204.673 262.997 1.00 100.31 ? 1306 ALA B C    1 
ATOM   38279 O O    . ALA B 1 1338 ? 180.214 204.608 262.194 1.00 101.06 ? 1306 ALA B O    1 
ATOM   38280 C CB   . ALA B 1 1338 ? 177.174 203.364 262.610 1.00 96.65  ? 1306 ALA B CB   1 
ATOM   38281 H H    . ALA B 1 1338 ? 177.408 203.347 265.029 1.00 98.47  ? 1306 ALA B H    1 
ATOM   38282 H HA   . ALA B 1 1338 ? 179.022 202.650 263.127 1.00 98.60  ? 1306 ALA B HA   1 
ATOM   38283 H HB1  . ALA B 1 1338 ? 176.628 204.126 262.862 1.00 98.15  ? 1306 ALA B HB1  1 
ATOM   38284 H HB2  . ALA B 1 1338 ? 176.715 202.540 262.836 1.00 98.26  ? 1306 ALA B HB2  1 
ATOM   38285 H HB3  . ALA B 1 1338 ? 177.360 203.390 261.658 1.00 98.21  ? 1306 ALA B HB3  1 
ATOM   38286 N N    . LEU B 1 1339 ? 178.910 205.821 263.569 1.00 93.51  ? 1307 LEU B N    1 
ATOM   38287 C CA   . LEU B 1 1339 ? 179.653 207.051 263.319 1.00 93.37  ? 1307 LEU B CA   1 
ATOM   38288 C C    . LEU B 1 1339 ? 180.850 207.156 264.257 1.00 94.64  ? 1307 LEU B C    1 
ATOM   38289 O O    . LEU B 1 1339 ? 181.994 207.298 263.812 1.00 92.99  ? 1307 LEU B O    1 
ATOM   38290 C CB   . LEU B 1 1339 ? 178.730 208.260 263.481 1.00 96.68  ? 1307 LEU B CB   1 
ATOM   38291 C CG   . LEU B 1 1339 ? 177.319 208.085 262.914 1.00 96.68  ? 1307 LEU B CG   1 
ATOM   38292 C CD1  . LEU B 1 1339 ? 176.543 209.391 262.995 1.00 96.17  ? 1307 LEU B CD1  1 
ATOM   38293 C CD2  . LEU B 1 1339 ? 177.365 207.572 261.485 1.00 93.28  ? 1307 LEU B CD2  1 
ATOM   38294 H H    . LEU B 1 1339 ? 178.241 205.911 264.102 1.00 94.58  ? 1307 LEU B H    1 
ATOM   38295 H HA   . LEU B 1 1339 ? 179.985 207.046 262.407 1.00 94.74  ? 1307 LEU B HA   1 
ATOM   38296 H HB2  . LEU B 1 1339 ? 178.642 208.457 264.427 1.00 95.10  ? 1307 LEU B HB2  1 
ATOM   38297 H HB3  . LEU B 1 1339 ? 179.133 209.017 263.028 1.00 95.22  ? 1307 LEU B HB3  1 
ATOM   38298 H HG   . LEU B 1 1339 ? 176.846 207.429 263.450 1.00 94.84  ? 1307 LEU B HG   1 
ATOM   38299 H HD11 . LEU B 1 1339 ? 175.648 209.247 262.649 1.00 94.92  ? 1307 LEU B HD11 1 
ATOM   38300 H HD12 . LEU B 1 1339 ? 176.498 209.674 263.921 1.00 95.01  ? 1307 LEU B HD12 1 
ATOM   38301 H HD13 . LEU B 1 1339 ? 176.999 210.063 262.465 1.00 94.92  ? 1307 LEU B HD13 1 
ATOM   38302 H HD21 . LEU B 1 1339 ? 177.636 206.641 261.488 1.00 94.48  ? 1307 LEU B HD21 1 
ATOM   38303 H HD22 . LEU B 1 1339 ? 176.481 207.656 261.094 1.00 94.69  ? 1307 LEU B HD22 1 
ATOM   38304 H HD23 . LEU B 1 1339 ? 178.000 208.103 260.981 1.00 94.73  ? 1307 LEU B HD23 1 
ATOM   38305 N N    . GLY B 1 1340 ? 180.599 207.089 265.562 1.00 104.62 ? 1308 GLY B N    1 
ATOM   38306 C CA   . GLY B 1 1340 ? 181.688 207.007 266.523 1.00 105.77 ? 1308 GLY B CA   1 
ATOM   38307 C C    . GLY B 1 1340 ? 182.664 208.155 266.375 1.00 104.45 ? 1308 GLY B C    1 
ATOM   38308 O O    . GLY B 1 1340 ? 182.279 209.325 266.276 1.00 100.91 ? 1308 GLY B O    1 
ATOM   38309 H H    . GLY B 1 1340 ? 179.814 207.089 265.911 1.00 102.54 ? 1308 GLY B H    1 
ATOM   38310 H HA2  . GLY B 1 1340 ? 181.328 207.023 267.423 1.00 103.31 ? 1308 GLY B HA2  1 
ATOM   38311 H HA3  . GLY B 1 1340 ? 182.169 206.174 266.397 1.00 102.87 ? 1308 GLY B HA3  1 
ATOM   38312 N N    . SER B 1 1341 ? 183.953 207.815 266.363 1.00 105.94 ? 1309 SER B N    1 
ATOM   38313 C CA   . SER B 1 1341 ? 185.011 208.809 266.236 1.00 105.94 ? 1309 SER B CA   1 
ATOM   38314 C C    . SER B 1 1341 ? 184.827 209.605 264.953 1.00 102.68 ? 1309 SER B C    1 
ATOM   38315 O O    . SER B 1 1341 ? 184.976 209.065 263.852 1.00 102.42 ? 1309 SER B O    1 
ATOM   38316 C CB   . SER B 1 1341 ? 186.383 208.132 266.259 1.00 106.25 ? 1309 SER B CB   1 
ATOM   38317 O OG   . SER B 1 1341 ? 186.574 207.409 267.462 1.00 105.99 ? 1309 SER B OG   1 
ATOM   38318 H H    . SER B 1 1341 ? 184.241 207.007 266.428 1.00 103.62 ? 1309 SER B H    1 
ATOM   38319 H HA   . SER B 1 1341 ? 184.963 209.424 266.985 1.00 103.81 ? 1309 SER B HA   1 
ATOM   38320 H HB2  . SER B 1 1341 ? 186.443 207.518 265.510 1.00 103.66 ? 1309 SER B HB2  1 
ATOM   38321 H HB3  . SER B 1 1341 ? 187.073 208.808 266.187 1.00 103.98 ? 1309 SER B HB3  1 
ATOM   38322 H HG   . SER B 1 1341 ? 186.533 207.929 268.120 1.00 103.80 ? 1309 SER B HG   1 
ATOM   38323 N N    . ALA B 1 1342 ? 184.506 210.887 265.086 1.00 94.12  ? 1310 ALA B N    1 
ATOM   38324 C CA   . ALA B 1 1342 ? 184.207 211.749 263.953 1.00 93.75  ? 1310 ALA B CA   1 
ATOM   38325 C C    . ALA B 1 1342 ? 185.242 212.856 263.864 1.00 95.05  ? 1310 ALA B C    1 
ATOM   38326 O O    . ALA B 1 1342 ? 185.672 213.402 264.885 1.00 97.01  ? 1310 ALA B O    1 
ATOM   38327 C CB   . ALA B 1 1342 ? 182.807 212.355 264.075 1.00 97.61  ? 1310 ALA B CB   1 
ATOM   38328 H H    . ALA B 1 1342 ? 184.451 211.289 265.844 1.00 95.91  ? 1310 ALA B H    1 
ATOM   38329 H HA   . ALA B 1 1342 ? 184.243 211.232 263.134 1.00 95.40  ? 1310 ALA B HA   1 
ATOM   38330 H HB1  . ALA B 1 1342 ? 182.761 212.880 264.889 1.00 96.21  ? 1310 ALA B HB1  1 
ATOM   38331 H HB2  . ALA B 1 1342 ? 182.155 211.638 264.105 1.00 96.22  ? 1310 ALA B HB2  1 
ATOM   38332 H HB3  . ALA B 1 1342 ? 182.642 212.921 263.305 1.00 95.90  ? 1310 ALA B HB3  1 
ATOM   38333 N N    . ASP B 1 1343 ? 185.637 213.184 262.634 1.00 93.24  ? 1311 ASP B N    1 
ATOM   38334 C CA   . ASP B 1 1343 ? 186.650 214.210 262.422 1.00 91.44  ? 1311 ASP B CA   1 
ATOM   38335 C C    . ASP B 1 1343 ? 186.035 215.603 262.424 1.00 91.49  ? 1311 ASP B C    1 
ATOM   38336 O O    . ASP B 1 1343 ? 186.482 216.488 263.161 1.00 95.45  ? 1311 ASP B O    1 
ATOM   38337 C CB   . ASP B 1 1343 ? 187.378 213.956 261.105 1.00 91.42  ? 1311 ASP B CB   1 
ATOM   38338 C CG   . ASP B 1 1343 ? 187.761 212.501 260.922 1.00 95.11  ? 1311 ASP B CG   1 
ATOM   38339 O OD1  . ASP B 1 1343 ? 188.134 211.853 261.922 1.00 94.97  ? 1311 ASP B OD1  1 
ATOM   38340 O OD2  . ASP B 1 1343 ? 187.688 212.004 259.779 1.00 94.16  ? 1311 ASP B OD2  1 
ATOM   38341 H H    . ASP B 1 1343 ? 185.334 212.829 261.912 1.00 93.11  ? 1311 ASP B H    1 
ATOM   38342 H HA   . ASP B 1 1343 ? 187.301 214.167 263.139 1.00 92.80  ? 1311 ASP B HA   1 
ATOM   38343 H HB2  . ASP B 1 1343 ? 186.807 214.215 260.367 1.00 92.45  ? 1311 ASP B HB2  1 
ATOM   38344 H HB3  . ASP B 1 1343 ? 188.187 214.485 261.096 1.00 92.73  ? 1311 ASP B HB3  1 
ATOM   38345 N N    . LEU B 1 1344 ? 185.008 215.813 261.607 1.00 82.39  ? 1312 LEU B N    1 
ATOM   38346 C CA   . LEU B 1 1344 ? 184.377 217.113 261.451 1.00 83.02  ? 1312 LEU B CA   1 
ATOM   38347 C C    . LEU B 1 1344 ? 182.880 216.964 261.660 1.00 83.22  ? 1312 LEU B C    1 
ATOM   38348 O O    . LEU B 1 1344 ? 182.291 215.952 261.273 1.00 84.30  ? 1312 LEU B O    1 
ATOM   38349 C CB   . LEU B 1 1344 ? 184.664 217.701 260.067 1.00 85.57  ? 1312 LEU B CB   1 
ATOM   38350 C CG   . LEU B 1 1344 ? 184.167 219.121 259.806 1.00 86.88  ? 1312 LEU B CG   1 
ATOM   38351 C CD1  . LEU B 1 1344 ? 184.910 220.111 260.683 1.00 86.51  ? 1312 LEU B CD1  1 
ATOM   38352 C CD2  . LEU B 1 1344 ? 184.328 219.473 258.340 1.00 85.71  ? 1312 LEU B CD2  1 
ATOM   38353 H H    . LEU B 1 1344 ? 184.652 215.200 261.120 1.00 86.08  ? 1312 LEU B H    1 
ATOM   38354 H HA   . LEU B 1 1344 ? 184.720 217.724 262.122 1.00 85.92  ? 1312 LEU B HA   1 
ATOM   38355 H HB2  . LEU B 1 1344 ? 185.624 217.705 259.933 1.00 85.87  ? 1312 LEU B HB2  1 
ATOM   38356 H HB3  . LEU B 1 1344 ? 184.251 217.127 259.403 1.00 86.08  ? 1312 LEU B HB3  1 
ATOM   38357 H HG   . LEU B 1 1344 ? 183.224 219.173 260.025 1.00 85.82  ? 1312 LEU B HG   1 
ATOM   38358 H HD11 . LEU B 1 1344 ? 184.688 219.942 261.612 1.00 85.93  ? 1312 LEU B HD11 1 
ATOM   38359 H HD12 . LEU B 1 1344 ? 184.642 221.010 260.438 1.00 85.44  ? 1312 LEU B HD12 1 
ATOM   38360 H HD13 . LEU B 1 1344 ? 185.864 220.001 260.544 1.00 85.67  ? 1312 LEU B HD13 1 
ATOM   38361 H HD21 . LEU B 1 1344 ? 185.270 219.435 258.109 1.00 85.46  ? 1312 LEU B HD21 1 
ATOM   38362 H HD22 . LEU B 1 1344 ? 183.986 220.369 258.192 1.00 85.37  ? 1312 LEU B HD22 1 
ATOM   38363 H HD23 . LEU B 1 1344 ? 183.830 218.836 257.805 1.00 85.74  ? 1312 LEU B HD23 1 
ATOM   38364 N N    . LEU B 1 1345 ? 182.270 217.974 262.272 1.00 87.31  ? 1313 LEU B N    1 
ATOM   38365 C CA   . LEU B 1 1345 ? 180.850 217.951 262.604 1.00 85.57  ? 1313 LEU B CA   1 
ATOM   38366 C C    . LEU B 1 1345 ? 180.249 219.295 262.227 1.00 85.53  ? 1313 LEU B C    1 
ATOM   38367 O O    . LEU B 1 1345 ? 180.611 220.325 262.804 1.00 91.00  ? 1313 LEU B O    1 
ATOM   38368 C CB   . LEU B 1 1345 ? 180.647 217.658 264.088 1.00 87.37  ? 1313 LEU B CB   1 
ATOM   38369 C CG   . LEU B 1 1345 ? 179.563 216.653 264.474 1.00 93.07  ? 1313 LEU B CG   1 
ATOM   38370 C CD1  . LEU B 1 1345 ? 179.709 215.348 263.713 1.00 91.18  ? 1313 LEU B CD1  1 
ATOM   38371 C CD2  . LEU B 1 1345 ? 179.634 216.396 265.961 1.00 94.25  ? 1313 LEU B CD2  1 
ATOM   38372 H H    . LEU B 1 1345 ? 182.666 218.699 262.511 1.00 89.80  ? 1313 LEU B H    1 
ATOM   38373 H HA   . LEU B 1 1345 ? 180.406 217.267 262.081 1.00 89.95  ? 1313 LEU B HA   1 
ATOM   38374 H HB2  . LEU B 1 1345 ? 181.483 217.322 264.442 1.00 89.98  ? 1313 LEU B HB2  1 
ATOM   38375 H HB3  . LEU B 1 1345 ? 180.428 218.493 264.529 1.00 89.53  ? 1313 LEU B HB3  1 
ATOM   38376 H HG   . LEU B 1 1345 ? 178.692 217.027 264.272 1.00 90.46  ? 1313 LEU B HG   1 
ATOM   38377 H HD11 . LEU B 1 1345 ? 180.647 215.106 263.673 1.00 90.34  ? 1313 LEU B HD11 1 
ATOM   38378 H HD12 . LEU B 1 1345 ? 179.359 215.470 262.819 1.00 90.36  ? 1313 LEU B HD12 1 
ATOM   38379 H HD13 . LEU B 1 1345 ? 179.205 214.658 264.172 1.00 90.15  ? 1313 LEU B HD13 1 
ATOM   38380 H HD21 . LEU B 1 1345 ? 179.721 217.247 266.418 1.00 90.60  ? 1313 LEU B HD21 1 
ATOM   38381 H HD22 . LEU B 1 1345 ? 180.405 215.839 266.148 1.00 90.49  ? 1313 LEU B HD22 1 
ATOM   38382 H HD23 . LEU B 1 1345 ? 178.825 215.944 266.242 1.00 90.69  ? 1313 LEU B HD23 1 
ATOM   38383 N N    . VAL B 1 1346 ? 179.329 219.284 261.266 1.00 85.90  ? 1314 VAL B N    1 
ATOM   38384 C CA   . VAL B 1 1346 ? 178.710 220.492 260.739 1.00 89.37  ? 1314 VAL B CA   1 
ATOM   38385 C C    . VAL B 1 1346 ? 177.226 220.454 261.070 1.00 94.06  ? 1314 VAL B C    1 
ATOM   38386 O O    . VAL B 1 1346 ? 176.558 219.442 260.832 1.00 98.88  ? 1314 VAL B O    1 
ATOM   38387 C CB   . VAL B 1 1346 ? 178.932 220.627 259.223 1.00 94.12  ? 1314 VAL B CB   1 
ATOM   38388 C CG1  . VAL B 1 1346 ? 180.398 220.889 258.927 1.00 95.30  ? 1314 VAL B CG1  1 
ATOM   38389 C CG2  . VAL B 1 1346 ? 178.462 219.379 258.498 1.00 94.15  ? 1314 VAL B CG2  1 
ATOM   38390 H H    . VAL B 1 1346 ? 179.038 218.564 260.898 1.00 92.13  ? 1314 VAL B H    1 
ATOM   38391 H HA   . VAL B 1 1346 ? 179.097 221.269 261.171 1.00 92.43  ? 1314 VAL B HA   1 
ATOM   38392 H HB   . VAL B 1 1346 ? 178.418 221.380 258.894 1.00 92.95  ? 1314 VAL B HB   1 
ATOM   38393 H HG11 . VAL B 1 1346 ? 180.524 220.931 257.966 1.00 93.02  ? 1314 VAL B HG11 1 
ATOM   38394 H HG12 . VAL B 1 1346 ? 180.652 221.732 259.331 1.00 92.75  ? 1314 VAL B HG12 1 
ATOM   38395 H HG13 . VAL B 1 1346 ? 180.929 220.168 259.300 1.00 92.73  ? 1314 VAL B HG13 1 
ATOM   38396 H HG21 . VAL B 1 1346 ? 178.601 219.500 257.546 1.00 92.84  ? 1314 VAL B HG21 1 
ATOM   38397 H HG22 . VAL B 1 1346 ? 178.973 218.617 258.811 1.00 93.05  ? 1314 VAL B HG22 1 
ATOM   38398 H HG23 . VAL B 1 1346 ? 177.521 219.247 258.679 1.00 93.10  ? 1314 VAL B HG23 1 
ATOM   38399 N N    . CYS B 1 1347 ? 176.716 221.550 261.628 1.00 94.94  ? 1315 CYS B N    1 
ATOM   38400 C CA   . CYS B 1 1347 ? 175.330 221.629 262.069 1.00 93.36  ? 1315 CYS B CA   1 
ATOM   38401 C C    . CYS B 1 1347 ? 174.529 222.683 261.326 1.00 93.51  ? 1315 CYS B C    1 
ATOM   38402 O O    . CYS B 1 1347 ? 173.458 222.378 260.792 1.00 98.29  ? 1315 CYS B O    1 
ATOM   38403 C CB   . CYS B 1 1347 ? 175.280 221.920 263.575 1.00 95.28  ? 1315 CYS B CB   1 
ATOM   38404 S SG   . CYS B 1 1347 ? 173.611 222.010 264.258 1.00 109.33 ? 1315 CYS B SG   1 
ATOM   38405 H H    . CYS B 1 1347 ? 177.164 222.273 261.761 1.00 96.72  ? 1315 CYS B H    1 
ATOM   38406 H HA   . CYS B 1 1347 ? 174.897 220.778 261.912 1.00 97.03  ? 1315 CYS B HA   1 
ATOM   38407 H HB2  . CYS B 1 1347 ? 175.757 221.219 264.045 1.00 96.75  ? 1315 CYS B HB2  1 
ATOM   38408 H HB3  . CYS B 1 1347 ? 175.710 222.774 263.737 1.00 96.51  ? 1315 CYS B HB3  1 
ATOM   38409 H HG   . CYS B 1 1347 ? 172.972 222.826 263.655 1.00 97.46  ? 1315 CYS B HG   1 
ATOM   38410 N N    . ASN B 1 1348 ? 175.019 223.917 261.275 1.00 92.14  ? 1316 ASN B N    1 
ATOM   38411 C CA   . ASN B 1 1348 ? 174.242 225.045 260.771 1.00 93.49  ? 1316 ASN B CA   1 
ATOM   38412 C C    . ASN B 1 1348 ? 172.957 225.206 261.578 1.00 93.21  ? 1316 ASN B C    1 
ATOM   38413 O O    . ASN B 1 1348 ? 171.854 225.287 261.037 1.00 97.66  ? 1316 ASN B O    1 
ATOM   38414 C CB   . ASN B 1 1348 ? 173.942 224.894 259.279 1.00 95.31  ? 1316 ASN B CB   1 
ATOM   38415 C CG   . ASN B 1 1348 ? 173.181 226.078 258.719 1.00 95.86  ? 1316 ASN B CG   1 
ATOM   38416 O OD1  . ASN B 1 1348 ? 172.256 225.916 257.927 1.00 96.34  ? 1316 ASN B OD1  1 
ATOM   38417 N ND2  . ASN B 1 1348 ? 173.558 227.280 259.142 1.00 94.17  ? 1316 ASN B ND2  1 
ATOM   38418 H H    . ASN B 1 1348 ? 175.811 224.131 261.532 1.00 95.15  ? 1316 ASN B H    1 
ATOM   38419 H HA   . ASN B 1 1348 ? 174.765 225.849 260.891 1.00 95.16  ? 1316 ASN B HA   1 
ATOM   38420 H HB2  . ASN B 1 1348 ? 174.779 224.819 258.796 1.00 95.47  ? 1316 ASN B HB2  1 
ATOM   38421 H HB3  . ASN B 1 1348 ? 173.404 224.100 259.139 1.00 95.31  ? 1316 ASN B HB3  1 
ATOM   38422 H HD21 . ASN B 1 1348 ? 174.207 227.361 259.699 1.00 94.88  ? 1316 ASN B HD21 1 
ATOM   38423 H HD22 . ASN B 1 1348 ? 173.153 227.981 258.853 1.00 95.00  ? 1316 ASN B HD22 1 
ATOM   38424 N N    . CYS B 1 1349 ? 173.117 225.252 262.901 1.00 100.43 ? 1317 CYS B N    1 
ATOM   38425 C CA   . CYS B 1 1349 ? 171.997 225.475 263.802 1.00 102.76 ? 1317 CYS B CA   1 
ATOM   38426 C C    . CYS B 1 1349 ? 171.387 226.858 263.630 1.00 98.90  ? 1317 CYS B C    1 
ATOM   38427 O O    . CYS B 1 1349 ? 170.293 227.104 264.145 1.00 102.05 ? 1317 CYS B O    1 
ATOM   38428 C CB   . CYS B 1 1349 ? 172.454 225.266 265.249 1.00 105.59 ? 1317 CYS B CB   1 
ATOM   38429 S SG   . CYS B 1 1349 ? 171.356 225.948 266.519 1.00 115.89 ? 1317 CYS B SG   1 
ATOM   38430 H H    . CYS B 1 1349 ? 173.873 225.155 263.300 1.00 102.63 ? 1317 CYS B H    1 
ATOM   38431 H HA   . CYS B 1 1349 ? 171.306 224.821 263.611 1.00 103.26 ? 1317 CYS B HA   1 
ATOM   38432 H HB2  . CYS B 1 1349 ? 172.518 224.313 265.411 1.00 103.33 ? 1317 CYS B HB2  1 
ATOM   38433 H HB3  . CYS B 1 1349 ? 173.328 225.668 265.360 1.00 103.44 ? 1317 CYS B HB3  1 
ATOM   38434 H HG   . CYS B 1 1349 ? 170.268 225.456 266.405 1.00 103.96 ? 1317 CYS B HG   1 
ATOM   38435 N N    . ALA B 1 1350 ? 172.058 227.754 262.904 1.00 91.42  ? 1318 ALA B N    1 
ATOM   38436 C CA   . ALA B 1 1350 ? 171.491 229.069 262.641 1.00 95.57  ? 1318 ALA B CA   1 
ATOM   38437 C C    . ALA B 1 1350 ? 170.109 228.965 262.017 1.00 93.95  ? 1318 ALA B C    1 
ATOM   38438 O O    . ALA B 1 1350 ? 169.273 229.855 262.207 1.00 96.88  ? 1318 ALA B O    1 
ATOM   38439 C CB   . ALA B 1 1350 ? 172.421 229.860 261.720 1.00 99.95  ? 1318 ALA B CB   1 
ATOM   38440 H H    . ALA B 1 1350 ? 172.834 227.626 262.559 1.00 96.71  ? 1318 ALA B H    1 
ATOM   38441 H HA   . ALA B 1 1350 ? 171.408 229.554 263.477 1.00 96.72  ? 1318 ALA B HA   1 
ATOM   38442 H HB1  . ALA B 1 1350 ? 173.216 230.118 262.210 1.00 97.27  ? 1318 ALA B HB1  1 
ATOM   38443 H HB2  . ALA B 1 1350 ? 172.667 229.300 260.967 1.00 97.23  ? 1318 ALA B HB2  1 
ATOM   38444 H HB3  . ALA B 1 1350 ? 171.959 230.650 261.405 1.00 97.24  ? 1318 ALA B HB3  1 
ATOM   38445 N N    . VAL B 1 1351 ? 169.851 227.895 261.272 1.00 95.07  ? 1319 VAL B N    1 
ATOM   38446 C CA   . VAL B 1 1351 ? 168.556 227.661 260.655 1.00 95.75  ? 1319 VAL B CA   1 
ATOM   38447 C C    . VAL B 1 1351 ? 167.878 226.423 261.228 1.00 95.96  ? 1319 VAL B C    1 
ATOM   38448 O O    . VAL B 1 1351 ? 166.663 226.419 261.434 1.00 96.21  ? 1319 VAL B O    1 
ATOM   38449 C CB   . VAL B 1 1351 ? 168.697 227.553 259.122 1.00 99.98  ? 1319 VAL B CB   1 
ATOM   38450 C CG1  . VAL B 1 1351 ? 169.408 228.777 258.569 1.00 100.35 ? 1319 VAL B CG1  1 
ATOM   38451 C CG2  . VAL B 1 1351 ? 169.437 226.280 258.738 1.00 101.10 ? 1319 VAL B CG2  1 
ATOM   38452 H H    . VAL B 1 1351 ? 170.425 227.276 261.107 1.00 99.51  ? 1319 VAL B H    1 
ATOM   38453 H HA   . VAL B 1 1351 ? 167.980 228.419 260.840 1.00 99.63  ? 1319 VAL B HA   1 
ATOM   38454 H HB   . VAL B 1 1351 ? 167.813 227.516 258.725 1.00 100.61 ? 1319 VAL B HB   1 
ATOM   38455 H HG11 . VAL B 1 1351 ? 168.958 229.575 258.889 1.00 100.16 ? 1319 VAL B HG11 1 
ATOM   38456 H HG12 . VAL B 1 1351 ? 169.380 228.748 257.600 1.00 100.54 ? 1319 VAL B HG12 1 
ATOM   38457 H HG13 . VAL B 1 1351 ? 170.330 228.773 258.873 1.00 100.15 ? 1319 VAL B HG13 1 
ATOM   38458 H HG21 . VAL B 1 1351 ? 170.222 226.188 259.301 1.00 100.39 ? 1319 VAL B HG21 1 
ATOM   38459 H HG22 . VAL B 1 1351 ? 169.704 226.339 257.807 1.00 100.17 ? 1319 VAL B HG22 1 
ATOM   38460 H HG23 . VAL B 1 1351 ? 168.849 225.520 258.867 1.00 100.12 ? 1319 VAL B HG23 1 
ATOM   38461 N N    . ALA B 1 1352 ? 168.644 225.369 261.489 1.00 102.93 ? 1320 ALA B N    1 
ATOM   38462 C CA   . ALA B 1 1352 ? 168.098 224.154 262.072 1.00 103.11 ? 1320 ALA B CA   1 
ATOM   38463 C C    . ALA B 1 1352 ? 167.812 224.350 263.555 1.00 103.65 ? 1320 ALA B C    1 
ATOM   38464 O O    . ALA B 1 1352 ? 168.471 225.136 264.241 1.00 104.80 ? 1320 ALA B O    1 
ATOM   38465 C CB   . ALA B 1 1352 ? 169.066 222.987 261.883 1.00 102.32 ? 1320 ALA B CB   1 
ATOM   38466 H H    . ALA B 1 1352 ? 169.489 225.333 261.335 1.00 102.95 ? 1320 ALA B H    1 
ATOM   38467 H HA   . ALA B 1 1352 ? 167.263 223.933 261.630 1.00 102.64 ? 1320 ALA B HA   1 
ATOM   38468 H HB1  . ALA B 1 1352 ? 168.652 222.177 262.219 1.00 102.63 ? 1320 ALA B HB1  1 
ATOM   38469 H HB2  . ALA B 1 1352 ? 169.882 223.170 262.375 1.00 102.64 ? 1320 ALA B HB2  1 
ATOM   38470 H HB3  . ALA B 1 1352 ? 169.265 222.889 260.939 1.00 102.60 ? 1320 ALA B HB3  1 
ATOM   38471 N N    . ALA B 1 1353 ? 166.819 223.616 264.049 1.00 108.98 ? 1321 ALA B N    1 
ATOM   38472 C CA   . ALA B 1 1353 ? 166.419 223.686 265.450 1.00 108.49 ? 1321 ALA B CA   1 
ATOM   38473 C C    . ALA B 1 1353 ? 167.243 222.677 266.240 1.00 108.56 ? 1321 ALA B C    1 
ATOM   38474 O O    . ALA B 1 1353 ? 167.043 221.465 266.112 1.00 110.46 ? 1321 ALA B O    1 
ATOM   38475 C CB   . ALA B 1 1353 ? 164.925 223.411 265.599 1.00 109.25 ? 1321 ALA B CB   1 
ATOM   38476 H H    . ALA B 1 1353 ? 166.354 223.062 263.585 1.00 108.45 ? 1321 ALA B H    1 
ATOM   38477 H HA   . ALA B 1 1353 ? 166.603 224.572 265.797 1.00 108.28 ? 1321 ALA B HA   1 
ATOM   38478 H HB1  . ALA B 1 1353 ? 164.736 222.512 265.287 1.00 108.70 ? 1321 ALA B HB1  1 
ATOM   38479 H HB2  . ALA B 1 1353 ? 164.680 223.496 266.533 1.00 108.49 ? 1321 ALA B HB2  1 
ATOM   38480 H HB3  . ALA B 1 1353 ? 164.432 224.056 265.068 1.00 108.77 ? 1321 ALA B HB3  1 
ATOM   38481 N N    . LEU B 1 1354 ? 168.167 223.176 267.056 1.00 103.67 ? 1322 LEU B N    1 
ATOM   38482 C CA   . LEU B 1 1354 ? 169.044 222.322 267.842 1.00 104.79 ? 1322 LEU B CA   1 
ATOM   38483 C C    . LEU B 1 1354 ? 168.481 222.015 269.221 1.00 104.35 ? 1322 LEU B C    1 
ATOM   38484 O O    . LEU B 1 1354 ? 169.139 221.323 270.003 1.00 105.70 ? 1322 LEU B O    1 
ATOM   38485 C CB   . LEU B 1 1354 ? 170.424 222.976 267.981 1.00 108.62 ? 1322 LEU B CB   1 
ATOM   38486 C CG   . LEU B 1 1354 ? 171.572 222.091 268.477 1.00 110.64 ? 1322 LEU B CG   1 
ATOM   38487 C CD1  . LEU B 1 1354 ? 171.808 220.928 267.524 1.00 107.56 ? 1322 LEU B CD1  1 
ATOM   38488 C CD2  . LEU B 1 1354 ? 172.841 222.910 268.648 1.00 107.34 ? 1322 LEU B CD2  1 
ATOM   38489 H H    . LEU B 1 1354 ? 168.304 224.017 267.172 1.00 105.34 ? 1322 LEU B H    1 
ATOM   38490 H HA   . LEU B 1 1354 ? 169.157 221.480 267.377 1.00 105.45 ? 1322 LEU B HA   1 
ATOM   38491 H HB2  . LEU B 1 1354 ? 170.684 223.310 267.109 1.00 106.01 ? 1322 LEU B HB2  1 
ATOM   38492 H HB3  . LEU B 1 1354 ? 170.347 223.720 268.600 1.00 105.80 ? 1322 LEU B HB3  1 
ATOM   38493 H HG   . LEU B 1 1354 ? 171.341 221.724 269.343 1.00 106.11 ? 1322 LEU B HG   1 
ATOM   38494 H HD11 . LEU B 1 1354 ? 171.835 221.266 266.615 1.00 105.48 ? 1322 LEU B HD11 1 
ATOM   38495 H HD12 . LEU B 1 1354 ? 172.653 220.506 267.744 1.00 105.50 ? 1322 LEU B HD12 1 
ATOM   38496 H HD13 . LEU B 1 1354 ? 171.084 220.290 267.617 1.00 105.45 ? 1322 LEU B HD13 1 
ATOM   38497 H HD21 . LEU B 1 1354 ? 173.554 222.326 268.953 1.00 105.70 ? 1322 LEU B HD21 1 
ATOM   38498 H HD22 . LEU B 1 1354 ? 172.681 223.606 269.304 1.00 105.45 ? 1322 LEU B HD22 1 
ATOM   38499 H HD23 . LEU B 1 1354 ? 173.079 223.305 267.795 1.00 105.57 ? 1322 LEU B HD23 1 
ATOM   38500 N N    . GLY B 1 1355 ? 167.284 222.498 269.532 1.00 105.47 ? 1323 GLY B N    1 
ATOM   38501 C CA   . GLY B 1 1355 ? 166.719 222.228 270.842 1.00 107.64 ? 1323 GLY B CA   1 
ATOM   38502 C C    . GLY B 1 1355 ? 167.642 222.739 271.925 1.00 106.66 ? 1323 GLY B C    1 
ATOM   38503 O O    . GLY B 1 1355 ? 168.118 223.879 271.886 1.00 105.78 ? 1323 GLY B O    1 
ATOM   38504 H H    . GLY B 1 1355 ? 166.789 222.974 269.015 1.00 106.34 ? 1323 GLY B H    1 
ATOM   38505 H HA2  . GLY B 1 1355 ? 165.858 222.661 270.934 1.00 106.65 ? 1323 GLY B HA2  1 
ATOM   38506 H HA3  . GLY B 1 1355 ? 166.603 221.272 270.957 1.00 106.95 ? 1323 GLY B HA3  1 
ATOM   38507 N N    . ASP B 1 1356 ? 167.906 221.892 272.904 1.00 101.50 ? 1324 ASP B N    1 
ATOM   38508 C CA   . ASP B 1 1356 ? 168.794 222.266 273.989 1.00 98.56  ? 1324 ASP B CA   1 
ATOM   38509 C C    . ASP B 1 1356 ? 170.231 222.285 273.487 1.00 97.50  ? 1324 ASP B C    1 
ATOM   38510 O O    . ASP B 1 1356 ? 170.730 221.246 273.037 1.00 97.65  ? 1324 ASP B O    1 
ATOM   38511 C CB   . ASP B 1 1356 ? 168.651 221.287 275.145 1.00 99.15  ? 1324 ASP B CB   1 
ATOM   38512 C CG   . ASP B 1 1356 ? 169.795 221.378 276.127 1.00 102.03 ? 1324 ASP B CG   1 
ATOM   38513 O OD1  . ASP B 1 1356 ? 170.059 222.489 276.632 1.00 103.16 ? 1324 ASP B OD1  1 
ATOM   38514 O OD2  . ASP B 1 1356 ? 170.430 220.337 276.394 1.00 103.08 ? 1324 ASP B OD2  1 
ATOM   38515 H H    . ASP B 1 1356 ? 167.586 221.096 272.963 1.00 100.65 ? 1324 ASP B H    1 
ATOM   38516 H HA   . ASP B 1 1356 ? 168.547 223.146 274.309 1.00 100.14 ? 1324 ASP B HA   1 
ATOM   38517 H HB2  . ASP B 1 1356 ? 167.829 221.479 275.622 1.00 100.09 ? 1324 ASP B HB2  1 
ATOM   38518 H HB3  . ASP B 1 1356 ? 168.628 220.383 274.793 1.00 100.15 ? 1324 ASP B HB3  1 
ATOM   38519 N N    . PRO B 1 1357 ? 170.931 223.421 273.537 1.00 96.39  ? 1325 PRO B N    1 
ATOM   38520 C CA   . PRO B 1 1357 ? 172.347 223.400 273.139 1.00 100.49 ? 1325 PRO B CA   1 
ATOM   38521 C C    . PRO B 1 1357 ? 173.192 222.474 273.995 1.00 96.21  ? 1325 PRO B C    1 
ATOM   38522 O O    . PRO B 1 1357 ? 174.128 221.846 273.485 1.00 97.65  ? 1325 PRO B O    1 
ATOM   38523 C CB   . PRO B 1 1357 ? 172.774 224.868 273.284 1.00 100.52 ? 1325 PRO B CB   1 
ATOM   38524 C CG   . PRO B 1 1357 ? 171.794 225.463 274.232 1.00 99.13  ? 1325 PRO B CG   1 
ATOM   38525 C CD   . PRO B 1 1357 ? 170.501 224.760 273.972 1.00 96.76  ? 1325 PRO B CD   1 
ATOM   38526 H HA   . PRO B 1 1357 ? 172.428 223.136 272.209 1.00 98.38  ? 1325 PRO B HA   1 
ATOM   38527 H HB2  . PRO B 1 1357 ? 173.672 224.910 273.648 1.00 98.15  ? 1325 PRO B HB2  1 
ATOM   38528 H HB3  . PRO B 1 1357 ? 172.731 225.309 272.421 1.00 98.23  ? 1325 PRO B HB3  1 
ATOM   38529 H HG2  . PRO B 1 1357 ? 172.088 225.309 275.143 1.00 97.99  ? 1325 PRO B HG2  1 
ATOM   38530 H HG3  . PRO B 1 1357 ? 171.707 226.413 274.056 1.00 98.12  ? 1325 PRO B HG3  1 
ATOM   38531 H HD2  . PRO B 1 1357 ? 169.982 224.704 274.789 1.00 97.74  ? 1325 PRO B HD2  1 
ATOM   38532 H HD3  . PRO B 1 1357 ? 170.009 225.205 273.265 1.00 97.92  ? 1325 PRO B HD3  1 
ATOM   38533 N N    . ALA B 1 1358 ? 172.886 222.366 275.288 1.00 78.74  ? 1326 ALA B N    1 
ATOM   38534 C CA   . ALA B 1 1358 ? 173.707 221.547 276.171 1.00 81.35  ? 1326 ALA B CA   1 
ATOM   38535 C C    . ALA B 1 1358 ? 173.732 220.096 275.710 1.00 81.83  ? 1326 ALA B C    1 
ATOM   38536 O O    . ALA B 1 1358 ? 174.803 219.497 275.563 1.00 80.78  ? 1326 ALA B O    1 
ATOM   38537 C CB   . ALA B 1 1358 ? 173.190 221.645 277.605 1.00 83.93  ? 1326 ALA B CB   1 
ATOM   38538 H H    . ALA B 1 1358 ? 172.219 222.752 275.671 1.00 85.38  ? 1326 ALA B H    1 
ATOM   38539 H HA   . ALA B 1 1358 ? 174.616 221.883 276.157 1.00 84.81  ? 1326 ALA B HA   1 
ATOM   38540 H HB1  . ALA B 1 1358 ? 173.746 221.091 278.176 1.00 84.96  ? 1326 ALA B HB1  1 
ATOM   38541 H HB2  . ALA B 1 1358 ? 172.273 221.332 277.632 1.00 85.65  ? 1326 ALA B HB2  1 
ATOM   38542 H HB3  . ALA B 1 1358 ? 173.234 222.569 277.895 1.00 84.88  ? 1326 ALA B HB3  1 
ATOM   38543 N N    . SER B 1 1359 ? 172.557 219.511 275.480 1.00 91.77  ? 1327 SER B N    1 
ATOM   38544 C CA   . SER B 1 1359 ? 172.497 218.104 275.102 1.00 93.65  ? 1327 SER B CA   1 
ATOM   38545 C C    . SER B 1 1359 ? 173.197 217.869 273.773 1.00 94.85  ? 1327 SER B C    1 
ATOM   38546 O O    . SER B 1 1359 ? 173.969 216.915 273.621 1.00 95.96  ? 1327 SER B O    1 
ATOM   38547 C CB   . SER B 1 1359 ? 171.042 217.646 275.028 1.00 96.18  ? 1327 SER B CB   1 
ATOM   38548 O OG   . SER B 1 1359 ? 170.325 218.390 274.059 1.00 96.57  ? 1327 SER B OG   1 
ATOM   38549 H H    . SER B 1 1359 ? 171.793 219.901 275.535 1.00 95.01  ? 1327 SER B H    1 
ATOM   38550 H HA   . SER B 1 1359 ? 172.946 217.574 275.779 1.00 94.65  ? 1327 SER B HA   1 
ATOM   38551 H HB2  . SER B 1 1359 ? 171.021 216.707 274.782 1.00 95.09  ? 1327 SER B HB2  1 
ATOM   38552 H HB3  . SER B 1 1359 ? 170.625 217.770 275.895 1.00 95.19  ? 1327 SER B HB3  1 
ATOM   38553 H HG   . SER B 1 1359 ? 170.358 219.209 274.241 1.00 95.35  ? 1327 SER B HG   1 
ATOM   38554 N N    . ALA B 1 1360 ? 172.931 218.733 272.791 1.00 102.79 ? 1328 ALA B N    1 
ATOM   38555 C CA   . ALA B 1 1360 ? 173.537 218.564 271.477 1.00 106.40 ? 1328 ALA B CA   1 
ATOM   38556 C C    . ALA B 1 1360 ? 175.054 218.638 271.566 1.00 107.63 ? 1328 ALA B C    1 
ATOM   38557 O O    . ALA B 1 1360 ? 175.763 217.776 271.032 1.00 105.08 ? 1328 ALA B O    1 
ATOM   38558 C CB   . ALA B 1 1360 ? 173.005 219.628 270.517 1.00 104.62 ? 1328 ALA B CB   1 
ATOM   38559 H H    . ALA B 1 1360 ? 172.410 219.413 272.862 1.00 102.50 ? 1328 ALA B H    1 
ATOM   38560 H HA   . ALA B 1 1360 ? 173.297 217.693 271.125 1.00 103.52 ? 1328 ALA B HA   1 
ATOM   38561 H HB1  . ALA B 1 1360 ? 173.358 219.452 269.631 1.00 103.68 ? 1328 ALA B HB1  1 
ATOM   38562 H HB2  . ALA B 1 1360 ? 173.297 220.502 270.821 1.00 103.58 ? 1328 ALA B HB2  1 
ATOM   38563 H HB3  . ALA B 1 1360 ? 172.037 219.588 270.501 1.00 103.36 ? 1328 ALA B HB3  1 
ATOM   38564 N N    . LEU B 1 1361 ? 175.571 219.665 272.243 1.00 106.51 ? 1329 LEU B N    1 
ATOM   38565 C CA   . LEU B 1 1361 ? 177.016 219.813 272.359 1.00 105.87 ? 1329 LEU B CA   1 
ATOM   38566 C C    . LEU B 1 1361 ? 177.628 218.638 273.104 1.00 103.12 ? 1329 LEU B C    1 
ATOM   38567 O O    . LEU B 1 1361 ? 178.673 218.119 272.703 1.00 102.89 ? 1329 LEU B O    1 
ATOM   38568 C CB   . LEU B 1 1361 ? 177.360 221.127 273.060 1.00 106.21 ? 1329 LEU B CB   1 
ATOM   38569 C CG   . LEU B 1 1361 ? 177.350 222.391 272.199 1.00 107.01 ? 1329 LEU B CG   1 
ATOM   38570 C CD1  . LEU B 1 1361 ? 177.615 223.614 273.061 1.00 104.55 ? 1329 LEU B CD1  1 
ATOM   38571 C CD2  . LEU B 1 1361 ? 178.376 222.298 271.076 1.00 105.63 ? 1329 LEU B CD2  1 
ATOM   38572 H H    . LEU B 1 1361 ? 175.113 220.278 272.636 1.00 103.04 ? 1329 LEU B H    1 
ATOM   38573 H HA   . LEU B 1 1361 ? 177.402 219.831 271.470 1.00 103.70 ? 1329 LEU B HA   1 
ATOM   38574 H HB2  . LEU B 1 1361 ? 176.723 221.263 273.778 1.00 103.52 ? 1329 LEU B HB2  1 
ATOM   38575 H HB3  . LEU B 1 1361 ? 178.251 221.043 273.434 1.00 103.71 ? 1329 LEU B HB3  1 
ATOM   38576 H HG   . LEU B 1 1361 ? 176.474 222.492 271.796 1.00 103.76 ? 1329 LEU B HG   1 
ATOM   38577 H HD11 . LEU B 1 1361 ? 176.832 223.793 273.605 1.00 103.29 ? 1329 LEU B HD11 1 
ATOM   38578 H HD12 . LEU B 1 1361 ? 177.798 224.372 272.486 1.00 103.61 ? 1329 LEU B HD12 1 
ATOM   38579 H HD13 . LEU B 1 1361 ? 178.382 223.439 273.629 1.00 103.59 ? 1329 LEU B HD13 1 
ATOM   38580 H HD21 . LEU B 1 1361 ? 178.492 223.176 270.680 1.00 103.89 ? 1329 LEU B HD21 1 
ATOM   38581 H HD22 . LEU B 1 1361 ? 178.057 221.675 270.405 1.00 103.58 ? 1329 LEU B HD22 1 
ATOM   38582 H HD23 . LEU B 1 1361 ? 179.219 221.988 271.442 1.00 103.67 ? 1329 LEU B HD23 1 
ATOM   38583 N N    . SER B 1 1362 ? 177.001 218.204 274.196 1.00 96.58  ? 1330 SER B N    1 
ATOM   38584 C CA   . SER B 1 1362 ? 177.540 217.076 274.942 1.00 98.24  ? 1330 SER B CA   1 
ATOM   38585 C C    . SER B 1 1362 ? 177.617 215.835 274.065 1.00 96.24  ? 1330 SER B C    1 
ATOM   38586 O O    . SER B 1 1362 ? 178.675 215.202 273.951 1.00 99.94  ? 1330 SER B O    1 
ATOM   38587 C CB   . SER B 1 1362 ? 176.681 216.814 276.178 1.00 100.49 ? 1330 SER B CB   1 
ATOM   38588 O OG   . SER B 1 1362 ? 175.316 216.674 275.824 1.00 99.95  ? 1330 SER B OG   1 
ATOM   38589 H H    . SER B 1 1362 ? 176.278 218.539 274.518 1.00 98.10  ? 1330 SER B H    1 
ATOM   38590 H HA   . SER B 1 1362 ? 178.438 217.291 275.239 1.00 98.58  ? 1330 SER B HA   1 
ATOM   38591 H HB2  . SER B 1 1362 ? 176.982 215.995 276.601 1.00 98.86  ? 1330 SER B HB2  1 
ATOM   38592 H HB3  . SER B 1 1362 ? 176.775 217.560 276.791 1.00 98.61  ? 1330 SER B HB3  1 
ATOM   38593 H HG   . SER B 1 1362 ? 175.204 215.970 275.380 1.00 98.54  ? 1330 SER B HG   1 
ATOM   38594 N N    . ASN B 1 1363 ? 176.503 215.481 273.421 1.00 87.28  ? 1331 ASN B N    1 
ATOM   38595 C CA   . ASN B 1 1363 ? 176.485 214.277 272.602 1.00 92.38  ? 1331 ASN B CA   1 
ATOM   38596 C C    . ASN B 1 1363 ? 177.520 214.365 271.493 1.00 96.36  ? 1331 ASN B C    1 
ATOM   38597 O O    . ASN B 1 1363 ? 178.279 213.418 271.258 1.00 96.35  ? 1331 ASN B O    1 
ATOM   38598 C CB   . ASN B 1 1363 ? 175.089 214.058 272.022 1.00 95.27  ? 1331 ASN B CB   1 
ATOM   38599 C CG   . ASN B 1 1363 ? 174.063 213.740 273.086 1.00 98.41  ? 1331 ASN B CG   1 
ATOM   38600 O OD1  . ASN B 1 1363 ? 174.012 212.624 273.601 1.00 97.24  ? 1331 ASN B OD1  1 
ATOM   38601 N ND2  . ASN B 1 1363 ? 173.235 214.720 273.420 1.00 100.35 ? 1331 ASN B ND2  1 
ATOM   38602 H H    . ASN B 1 1363 ? 175.761 215.915 273.443 1.00 95.17  ? 1331 ASN B H    1 
ATOM   38603 H HA   . ASN B 1 1363 ? 176.703 213.513 273.158 1.00 95.84  ? 1331 ASN B HA   1 
ATOM   38604 H HB2  . ASN B 1 1363 ? 174.808 214.865 271.562 1.00 95.93  ? 1331 ASN B HB2  1 
ATOM   38605 H HB3  . ASN B 1 1363 ? 175.119 213.314 271.401 1.00 96.31  ? 1331 ASN B HB3  1 
ATOM   38606 H HD21 . ASN B 1 1363 ? 173.301 215.485 273.035 1.00 96.70  ? 1331 ASN B HD21 1 
ATOM   38607 H HD22 . ASN B 1 1363 ? 172.633 214.589 274.019 1.00 96.41  ? 1331 ASN B HD22 1 
ATOM   38608 N N    . MET B 1 1364 ? 177.581 215.508 270.811 1.00 98.98  ? 1332 MET B N    1 
ATOM   38609 C CA   . MET B 1 1364 ? 178.539 215.653 269.725 1.00 100.22 ? 1332 MET B CA   1 
ATOM   38610 C C    . MET B 1 1364 ? 179.969 215.523 270.232 1.00 96.08  ? 1332 MET B C    1 
ATOM   38611 O O    . MET B 1 1364 ? 180.707 214.633 269.795 1.00 94.82  ? 1332 MET B O    1 
ATOM   38612 C CB   . MET B 1 1364 ? 178.326 216.994 269.028 1.00 101.96 ? 1332 MET B CB   1 
ATOM   38613 C CG   . MET B 1 1364 ? 177.075 217.028 268.161 1.00 104.50 ? 1332 MET B CG   1 
ATOM   38614 S SD   . MET B 1 1364 ? 176.895 218.550 267.214 1.00 112.63 ? 1332 MET B SD   1 
ATOM   38615 C CE   . MET B 1 1364 ? 176.439 219.700 268.507 1.00 102.53 ? 1332 MET B CE   1 
ATOM   38616 H H    . MET B 1 1364 ? 177.091 216.200 270.957 1.00 99.86  ? 1332 MET B H    1 
ATOM   38617 H HA   . MET B 1 1364 ? 178.376 214.952 269.074 1.00 100.46 ? 1332 MET B HA   1 
ATOM   38618 H HB2  . MET B 1 1364 ? 178.237 217.685 269.703 1.00 100.70 ? 1332 MET B HB2  1 
ATOM   38619 H HB3  . MET B 1 1364 ? 179.093 217.181 268.468 1.00 100.39 ? 1332 MET B HB3  1 
ATOM   38620 H HG2  . MET B 1 1364 ? 177.103 216.287 267.537 1.00 100.63 ? 1332 MET B HG2  1 
ATOM   38621 H HG3  . MET B 1 1364 ? 176.297 216.943 268.734 1.00 101.01 ? 1332 MET B HG3  1 
ATOM   38622 H HE1  . MET B 1 1364 ? 175.586 219.429 268.882 1.00 101.15 ? 1332 MET B HE1  1 
ATOM   38623 H HE2  . MET B 1 1364 ? 176.366 220.589 268.127 1.00 100.52 ? 1332 MET B HE2  1 
ATOM   38624 H HE3  . MET B 1 1364 ? 177.122 219.688 269.195 1.00 100.92 ? 1332 MET B HE3  1 
ATOM   38625 N N    . VAL B 1 1365 ? 180.368 216.378 271.175 1.00 99.19  ? 1333 VAL B N    1 
ATOM   38626 C CA   . VAL B 1 1365 ? 181.759 216.399 271.616 1.00 100.84 ? 1333 VAL B CA   1 
ATOM   38627 C C    . VAL B 1 1365 ? 182.168 215.034 272.145 1.00 102.27 ? 1333 VAL B C    1 
ATOM   38628 O O    . VAL B 1 1365 ? 183.323 214.617 271.993 1.00 103.39 ? 1333 VAL B O    1 
ATOM   38629 C CB   . VAL B 1 1365 ? 181.977 217.501 272.668 1.00 101.45 ? 1333 VAL B CB   1 
ATOM   38630 C CG1  . VAL B 1 1365 ? 181.562 218.857 272.113 1.00 103.08 ? 1333 VAL B CG1  1 
ATOM   38631 C CG2  . VAL B 1 1365 ? 181.229 217.174 273.952 1.00 101.48 ? 1333 VAL B CG2  1 
ATOM   38632 H H    . VAL B 1 1365 ? 179.857 216.943 271.572 1.00 100.83 ? 1333 VAL B H    1 
ATOM   38633 H HA   . VAL B 1 1365 ? 182.324 216.602 270.854 1.00 100.87 ? 1333 VAL B HA   1 
ATOM   38634 H HB   . VAL B 1 1365 ? 182.922 217.546 272.880 1.00 100.60 ? 1333 VAL B HB   1 
ATOM   38635 H HG11 . VAL B 1 1365 ? 180.648 218.817 271.797 1.00 101.11 ? 1333 VAL B HG11 1 
ATOM   38636 H HG12 . VAL B 1 1365 ? 181.641 219.522 272.815 1.00 101.34 ? 1333 VAL B HG12 1 
ATOM   38637 H HG13 . VAL B 1 1365 ? 182.149 219.083 271.377 1.00 101.22 ? 1333 VAL B HG13 1 
ATOM   38638 H HG21 . VAL B 1 1365 ? 180.357 216.820 273.727 1.00 101.01 ? 1333 VAL B HG21 1 
ATOM   38639 H HG22 . VAL B 1 1365 ? 181.132 217.983 274.477 1.00 101.08 ? 1333 VAL B HG22 1 
ATOM   38640 H HG23 . VAL B 1 1365 ? 181.733 216.513 274.451 1.00 100.74 ? 1333 VAL B HG23 1 
ATOM   38641 N N    . ALA B 1 1366 ? 181.241 214.314 272.781 1.00 102.95 ? 1334 ALA B N    1 
ATOM   38642 C CA   . ALA B 1 1366 ? 181.536 212.930 273.129 1.00 104.18 ? 1334 ALA B CA   1 
ATOM   38643 C C    . ALA B 1 1366 ? 181.758 212.096 271.875 1.00 99.17  ? 1334 ALA B C    1 
ATOM   38644 O O    . ALA B 1 1366 ? 182.689 211.285 271.815 1.00 97.39  ? 1334 ALA B O    1 
ATOM   38645 C CB   . ALA B 1 1366 ? 180.405 212.346 273.975 1.00 102.42 ? 1334 ALA B CB   1 
ATOM   38646 H H    . ALA B 1 1366 ? 180.460 214.592 273.011 1.00 100.84 ? 1334 ALA B H    1 
ATOM   38647 H HA   . ALA B 1 1366 ? 182.351 212.904 273.655 1.00 101.53 ? 1334 ALA B HA   1 
ATOM   38648 H HB1  . ALA B 1 1366 ? 180.618 211.425 274.192 1.00 100.86 ? 1334 ALA B HB1  1 
ATOM   38649 H HB2  . ALA B 1 1366 ? 179.579 212.387 273.468 1.00 100.90 ? 1334 ALA B HB2  1 
ATOM   38650 H HB3  . ALA B 1 1366 ? 180.321 212.868 274.788 1.00 101.02 ? 1334 ALA B HB3  1 
ATOM   38651 N N    . ALA B 1 1367 ? 180.920 212.296 270.856 1.00 91.04  ? 1335 ALA B N    1 
ATOM   38652 C CA   . ALA B 1 1367 ? 181.039 211.512 269.632 1.00 94.29  ? 1335 ALA B CA   1 
ATOM   38653 C C    . ALA B 1 1367 ? 182.302 211.871 268.864 1.00 92.93  ? 1335 ALA B C    1 
ATOM   38654 O O    . ALA B 1 1367 ? 182.918 211.008 268.229 1.00 93.46  ? 1335 ALA B O    1 
ATOM   38655 C CB   . ALA B 1 1367 ? 179.805 211.729 268.758 1.00 97.98  ? 1335 ALA B CB   1 
ATOM   38656 H H    . ALA B 1 1367 ? 180.285 212.876 270.849 1.00 94.93  ? 1335 ALA B H    1 
ATOM   38657 H HA   . ALA B 1 1367 ? 181.083 210.571 269.863 1.00 95.56  ? 1335 ALA B HA   1 
ATOM   38658 H HB1  . ALA B 1 1367 ? 179.860 211.146 267.984 1.00 95.66  ? 1335 ALA B HB1  1 
ATOM   38659 H HB2  . ALA B 1 1367 ? 179.778 212.656 268.474 1.00 95.83  ? 1335 ALA B HB2  1 
ATOM   38660 H HB3  . ALA B 1 1367 ? 179.015 211.518 269.278 1.00 95.95  ? 1335 ALA B HB3  1 
ATOM   38661 N N    . LEU B 1 1368 ? 182.698 213.140 268.905 1.00 96.64  ? 1336 LEU B N    1 
ATOM   38662 C CA   . LEU B 1 1368 ? 183.825 213.600 268.107 1.00 97.09  ? 1336 LEU B CA   1 
ATOM   38663 C C    . LEU B 1 1368 ? 185.094 212.836 268.457 1.00 97.53  ? 1336 LEU B C    1 
ATOM   38664 O O    . LEU B 1 1368 ? 185.377 212.565 269.627 1.00 99.00  ? 1336 LEU B O    1 
ATOM   38665 C CB   . LEU B 1 1368 ? 184.048 215.095 268.327 1.00 98.86  ? 1336 LEU B CB   1 
ATOM   38666 C CG   . LEU B 1 1368 ? 183.136 216.036 267.539 1.00 101.22 ? 1336 LEU B CG   1 
ATOM   38667 C CD1  . LEU B 1 1368 ? 183.142 217.436 268.141 1.00 99.76  ? 1336 LEU B CD1  1 
ATOM   38668 C CD2  . LEU B 1 1368 ? 183.561 216.076 266.078 1.00 98.08  ? 1336 LEU B CD2  1 
ATOM   38669 H H    . LEU B 1 1368 ? 182.331 213.751 269.385 1.00 97.42  ? 1336 LEU B H    1 
ATOM   38670 H HA   . LEU B 1 1368 ? 183.632 213.455 267.167 1.00 96.90  ? 1336 LEU B HA   1 
ATOM   38671 H HB2  . LEU B 1 1368 ? 183.913 215.282 269.269 1.00 97.78  ? 1336 LEU B HB2  1 
ATOM   38672 H HB3  . LEU B 1 1368 ? 184.963 215.307 268.085 1.00 96.87  ? 1336 LEU B HB3  1 
ATOM   38673 H HG   . LEU B 1 1368 ? 182.227 215.698 267.576 1.00 97.66  ? 1336 LEU B HG   1 
ATOM   38674 H HD11 . LEU B 1 1368 ? 183.506 218.059 267.493 1.00 97.56  ? 1336 LEU B HD11 1 
ATOM   38675 H HD12 . LEU B 1 1368 ? 182.231 217.685 268.363 1.00 97.60  ? 1336 LEU B HD12 1 
ATOM   38676 H HD13 . LEU B 1 1368 ? 183.688 217.438 268.942 1.00 97.24  ? 1336 LEU B HD13 1 
ATOM   38677 H HD21 . LEU B 1 1368 ? 184.530 216.090 266.031 1.00 97.02  ? 1336 LEU B HD21 1 
ATOM   38678 H HD22 . LEU B 1 1368 ? 183.202 216.875 265.664 1.00 97.31  ? 1336 LEU B HD22 1 
ATOM   38679 H HD23 . LEU B 1 1368 ? 183.221 215.287 265.627 1.00 96.74  ? 1336 LEU B HD23 1 
ATOM   38680 N N    . ARG B 1 1369 ? 185.860 212.492 267.428 1.00 92.38  ? 1337 ARG B N    1 
ATOM   38681 C CA   . ARG B 1 1369 ? 187.184 211.935 267.633 1.00 89.94  ? 1337 ARG B CA   1 
ATOM   38682 C C    . ARG B 1 1369 ? 188.049 212.936 268.388 1.00 91.35  ? 1337 ARG B C    1 
ATOM   38683 O O    . ARG B 1 1369 ? 187.872 214.152 268.281 1.00 95.62  ? 1337 ARG B O    1 
ATOM   38684 C CB   . ARG B 1 1369 ? 187.827 211.594 266.290 1.00 92.66  ? 1337 ARG B CB   1 
ATOM   38685 C CG   . ARG B 1 1369 ? 189.233 211.019 266.377 1.00 93.12  ? 1337 ARG B CG   1 
ATOM   38686 C CD   . ARG B 1 1369 ? 189.836 210.871 264.990 1.00 96.02  ? 1337 ARG B CD   1 
ATOM   38687 N NE   . ARG B 1 1369 ? 190.037 212.165 264.345 1.00 96.48  ? 1337 ARG B NE   1 
ATOM   38688 C CZ   . ARG B 1 1369 ? 191.202 212.791 264.238 1.00 96.20  ? 1337 ARG B CZ   1 
ATOM   38689 N NH1  . ARG B 1 1369 ? 192.322 212.262 264.705 1.00 96.50  ? 1337 ARG B NH1  1 
ATOM   38690 N NH2  . ARG B 1 1369 ? 191.246 213.980 263.642 1.00 92.31  ? 1337 ARG B NH2  1 
ATOM   38691 H H    . ARG B 1 1369 ? 185.636 212.577 266.602 1.00 93.59  ? 1337 ARG B H    1 
ATOM   38692 H HA   . ARG B 1 1369 ? 187.118 211.123 268.159 1.00 93.04  ? 1337 ARG B HA   1 
ATOM   38693 H HB2  . ARG B 1 1369 ? 187.269 210.946 265.834 1.00 93.79  ? 1337 ARG B HB2  1 
ATOM   38694 H HB3  . ARG B 1 1369 ? 187.877 212.406 265.761 1.00 93.75  ? 1337 ARG B HB3  1 
ATOM   38695 H HG2  . ARG B 1 1369 ? 189.803 211.614 266.888 1.00 93.16  ? 1337 ARG B HG2  1 
ATOM   38696 H HG3  . ARG B 1 1369 ? 189.198 210.143 266.792 1.00 93.54  ? 1337 ARG B HG3  1 
ATOM   38697 H HD2  . ARG B 1 1369 ? 190.685 210.408 265.058 1.00 93.76  ? 1337 ARG B HD2  1 
ATOM   38698 H HD3  . ARG B 1 1369 ? 189.226 210.357 264.438 1.00 93.81  ? 1337 ARG B HD3  1 
ATOM   38699 H HE   . ARG B 1 1369 ? 189.339 212.576 264.056 1.00 93.43  ? 1337 ARG B HE   1 
ATOM   38700 H HH11 . ARG B 1 1369 ? 193.064 212.689 264.620 1.00 93.34  ? 1337 ARG B HH11 1 
ATOM   38701 H HH12 . ARG B 1 1369 ? 192.314 211.496 265.092 1.00 93.54  ? 1337 ARG B HH12 1 
ATOM   38702 H HH21 . ARG B 1 1369 ? 191.996 214.394 263.565 1.00 92.95  ? 1337 ARG B HH21 1 
ATOM   38703 H HH22 . ARG B 1 1369 ? 190.526 214.334 263.334 1.00 92.76  ? 1337 ARG B HH22 1 
ATOM   38704 N N    . GLU B 1 1370 ? 188.989 212.416 269.171 1.00 87.23  ? 1338 GLU B N    1 
ATOM   38705 C CA   . GLU B 1 1370 ? 189.896 213.301 269.883 1.00 89.87  ? 1338 GLU B CA   1 
ATOM   38706 C C    . GLU B 1 1370 ? 190.601 214.206 268.883 1.00 89.66  ? 1338 GLU B C    1 
ATOM   38707 O O    . GLU B 1 1370 ? 191.122 213.754 267.861 1.00 90.71  ? 1338 GLU B O    1 
ATOM   38708 C CB   . GLU B 1 1370 ? 190.912 212.495 270.692 1.00 92.47  ? 1338 GLU B CB   1 
ATOM   38709 C CG   . GLU B 1 1370 ? 191.418 213.220 271.928 1.00 93.38  ? 1338 GLU B CG   1 
ATOM   38710 C CD   . GLU B 1 1370 ? 192.217 212.320 272.849 1.00 93.13  ? 1338 GLU B CD   1 
ATOM   38711 O OE1  . GLU B 1 1370 ? 192.993 211.483 272.343 1.00 92.20  ? 1338 GLU B OE1  1 
ATOM   38712 O OE2  . GLU B 1 1370 ? 192.063 212.446 274.082 1.00 91.01  ? 1338 GLU B OE2  1 
ATOM   38713 H H    . GLU B 1 1370 ? 189.122 211.576 269.299 1.00 90.57  ? 1338 GLU B H    1 
ATOM   38714 H HA   . GLU B 1 1370 ? 189.388 213.857 270.495 1.00 90.87  ? 1338 GLU B HA   1 
ATOM   38715 H HB2  . GLU B 1 1370 ? 190.496 211.669 270.982 1.00 91.38  ? 1338 GLU B HB2  1 
ATOM   38716 H HB3  . GLU B 1 1370 ? 191.677 212.300 270.129 1.00 91.05  ? 1338 GLU B HB3  1 
ATOM   38717 H HG2  . GLU B 1 1370 ? 191.988 213.953 271.654 1.00 91.26  ? 1338 GLU B HG2  1 
ATOM   38718 H HG3  . GLU B 1 1370 ? 190.661 213.561 272.426 1.00 91.21  ? 1338 GLU B HG3  1 
ATOM   38719 N N    . GLY B 1 1371 ? 190.606 215.498 269.181 1.00 89.64  ? 1339 GLY B N    1 
ATOM   38720 C CA   . GLY B 1 1371 ? 190.958 216.463 268.156 1.00 91.00  ? 1339 GLY B CA   1 
ATOM   38721 C C    . GLY B 1 1371 ? 189.712 216.847 267.385 1.00 94.61  ? 1339 GLY B C    1 
ATOM   38722 O O    . GLY B 1 1371 ? 188.879 217.627 267.858 1.00 96.95  ? 1339 GLY B O    1 
ATOM   38723 H H    . GLY B 1 1371 ? 190.415 215.834 269.949 1.00 91.71  ? 1339 GLY B H    1 
ATOM   38724 H HA2  . GLY B 1 1371 ? 191.340 217.258 268.558 1.00 92.14  ? 1339 GLY B HA2  1 
ATOM   38725 H HA3  . GLY B 1 1371 ? 191.604 216.080 267.542 1.00 91.84  ? 1339 GLY B HA3  1 
ATOM   38726 N N    . GLY B 1 1372 ? 189.571 216.287 266.184 1.00 93.56  ? 1340 GLY B N    1 
ATOM   38727 C CA   . GLY B 1 1372 ? 188.380 216.517 265.393 1.00 91.11  ? 1340 GLY B CA   1 
ATOM   38728 C C    . GLY B 1 1372 ? 188.095 218.001 265.246 1.00 90.35  ? 1340 GLY B C    1 
ATOM   38729 O O    . GLY B 1 1372 ? 188.938 218.857 265.518 1.00 94.00  ? 1340 GLY B O    1 
ATOM   38730 H H    . GLY B 1 1372 ? 190.152 215.774 265.812 1.00 91.69  ? 1340 GLY B H    1 
ATOM   38731 H HA2  . GLY B 1 1372 ? 188.502 216.136 264.510 1.00 91.47  ? 1340 GLY B HA2  1 
ATOM   38732 H HA3  . GLY B 1 1372 ? 187.618 216.090 265.815 1.00 91.44  ? 1340 GLY B HA3  1 
ATOM   38733 N N    . PHE B 1 1373 ? 186.874 218.302 264.813 1.00 76.27  ? 1341 PHE B N    1 
ATOM   38734 C CA   . PHE B 1 1373 ? 186.442 219.686 264.703 1.00 75.84  ? 1341 PHE B CA   1 
ATOM   38735 C C    . PHE B 1 1373 ? 184.926 219.761 264.776 1.00 76.06  ? 1341 PHE B C    1 
ATOM   38736 O O    . PHE B 1 1373 ? 184.227 218.881 264.267 1.00 80.46  ? 1341 PHE B O    1 
ATOM   38737 C CB   . PHE B 1 1373 ? 186.945 220.324 263.404 1.00 80.82  ? 1341 PHE B CB   1 
ATOM   38738 C CG   . PHE B 1 1373 ? 188.406 220.660 263.427 1.00 80.92  ? 1341 PHE B CG   1 
ATOM   38739 C CD1  . PHE B 1 1373 ? 188.865 221.752 264.141 1.00 78.64  ? 1341 PHE B CD1  1 
ATOM   38740 C CD2  . PHE B 1 1373 ? 189.320 219.881 262.747 1.00 79.37  ? 1341 PHE B CD2  1 
ATOM   38741 C CE1  . PHE B 1 1373 ? 190.205 222.062 264.171 1.00 75.90  ? 1341 PHE B CE1  1 
ATOM   38742 C CE2  . PHE B 1 1373 ? 190.663 220.188 262.773 1.00 79.23  ? 1341 PHE B CE2  1 
ATOM   38743 C CZ   . PHE B 1 1373 ? 191.104 221.281 263.487 1.00 78.49  ? 1341 PHE B CZ   1 
ATOM   38744 H H    . PHE B 1 1373 ? 186.281 217.725 264.579 1.00 80.89  ? 1341 PHE B H    1 
ATOM   38745 H HA   . PHE B 1 1373 ? 186.806 220.192 265.446 1.00 79.95  ? 1341 PHE B HA   1 
ATOM   38746 H HB2  . PHE B 1 1373 ? 186.796 219.703 262.673 1.00 80.53  ? 1341 PHE B HB2  1 
ATOM   38747 H HB3  . PHE B 1 1373 ? 186.453 221.144 263.245 1.00 80.36  ? 1341 PHE B HB3  1 
ATOM   38748 H HD1  . PHE B 1 1373 ? 188.261 222.285 264.607 1.00 80.00  ? 1341 PHE B HD1  1 
ATOM   38749 H HD2  . PHE B 1 1373 ? 189.027 219.142 262.264 1.00 79.88  ? 1341 PHE B HD2  1 
ATOM   38750 H HE1  . PHE B 1 1373 ? 190.503 222.800 264.652 1.00 79.24  ? 1341 PHE B HE1  1 
ATOM   38751 H HE2  . PHE B 1 1373 ? 191.271 219.659 262.310 1.00 79.56  ? 1341 PHE B HE2  1 
ATOM   38752 H HZ   . PHE B 1 1373 ? 192.010 221.490 263.505 1.00 79.73  ? 1341 PHE B HZ   1 
ATOM   38753 N N    . LEU B 1 1374 ? 184.429 220.820 265.408 1.00 82.87  ? 1342 LEU B N    1 
ATOM   38754 C CA   . LEU B 1 1374 ? 182.999 221.065 265.572 1.00 85.87  ? 1342 LEU B CA   1 
ATOM   38755 C C    . LEU B 1 1374 ? 182.694 222.405 264.919 1.00 88.23  ? 1342 LEU B C    1 
ATOM   38756 O O    . LEU B 1 1374 ? 182.940 223.462 265.504 1.00 89.05  ? 1342 LEU B O    1 
ATOM   38757 C CB   . LEU B 1 1374 ? 182.601 221.059 267.044 1.00 89.45  ? 1342 LEU B CB   1 
ATOM   38758 C CG   . LEU B 1 1374 ? 181.104 221.178 267.337 1.00 92.36  ? 1342 LEU B CG   1 
ATOM   38759 C CD1  . LEU B 1 1374 ? 180.358 219.966 266.807 1.00 92.91  ? 1342 LEU B CD1  1 
ATOM   38760 C CD2  . LEU B 1 1374 ? 180.865 221.343 268.828 1.00 92.01  ? 1342 LEU B CD2  1 
ATOM   38761 H H    . LEU B 1 1374 ? 184.919 221.433 265.761 1.00 89.11  ? 1342 LEU B H    1 
ATOM   38762 H HA   . LEU B 1 1374 ? 182.495 220.376 265.113 1.00 89.40  ? 1342 LEU B HA   1 
ATOM   38763 H HB2  . LEU B 1 1374 ? 182.909 220.231 267.442 1.00 90.17  ? 1342 LEU B HB2  1 
ATOM   38764 H HB3  . LEU B 1 1374 ? 183.039 221.807 267.480 1.00 89.53  ? 1342 LEU B HB3  1 
ATOM   38765 H HG   . LEU B 1 1374 ? 180.754 221.964 266.890 1.00 89.96  ? 1342 LEU B HG   1 
ATOM   38766 H HD11 . LEU B 1 1374 ? 179.716 219.674 267.473 1.00 90.63  ? 1342 LEU B HD11 1 
ATOM   38767 H HD12 . LEU B 1 1374 ? 179.898 220.211 265.989 1.00 90.43  ? 1342 LEU B HD12 1 
ATOM   38768 H HD13 . LEU B 1 1374 ? 180.994 219.256 266.631 1.00 90.69  ? 1342 LEU B HD13 1 
ATOM   38769 H HD21 . LEU B 1 1374 ? 181.277 220.601 269.297 1.00 90.59  ? 1342 LEU B HD21 1 
ATOM   38770 H HD22 . LEU B 1 1374 ? 179.909 221.350 268.996 1.00 90.30  ? 1342 LEU B HD22 1 
ATOM   38771 H HD23 . LEU B 1 1374 ? 181.258 222.180 269.121 1.00 90.41  ? 1342 LEU B HD23 1 
ATOM   38772 N N    . LEU B 1 1375 ? 182.156 222.359 263.705 1.00 89.60  ? 1343 LEU B N    1 
ATOM   38773 C CA   . LEU B 1 1375 ? 181.795 223.565 262.973 1.00 87.95  ? 1343 LEU B CA   1 
ATOM   38774 C C    . LEU B 1 1375 ? 180.330 223.883 263.240 1.00 86.12  ? 1343 LEU B C    1 
ATOM   38775 O O    . LEU B 1 1375 ? 179.443 223.109 262.868 1.00 90.94  ? 1343 LEU B O    1 
ATOM   38776 C CB   . LEU B 1 1375 ? 182.053 223.385 261.479 1.00 85.23  ? 1343 LEU B CB   1 
ATOM   38777 C CG   . LEU B 1 1375 ? 181.667 224.555 260.573 1.00 89.66  ? 1343 LEU B CG   1 
ATOM   38778 C CD1  . LEU B 1 1375 ? 182.163 225.871 261.140 1.00 88.40  ? 1343 LEU B CD1  1 
ATOM   38779 C CD2  . LEU B 1 1375 ? 182.215 224.346 259.172 1.00 89.75  ? 1343 LEU B CD2  1 
ATOM   38780 H H    . LEU B 1 1375 ? 181.989 221.631 263.279 1.00 88.25  ? 1343 LEU B H    1 
ATOM   38781 H HA   . LEU B 1 1375 ? 182.334 224.305 263.292 1.00 88.20  ? 1343 LEU B HA   1 
ATOM   38782 H HB2  . LEU B 1 1375 ? 183.002 223.226 261.352 1.00 87.40  ? 1343 LEU B HB2  1 
ATOM   38783 H HB3  . LEU B 1 1375 ? 181.556 222.609 261.178 1.00 87.49  ? 1343 LEU B HB3  1 
ATOM   38784 H HG   . LEU B 1 1375 ? 180.700 224.600 260.512 1.00 88.34  ? 1343 LEU B HG   1 
ATOM   38785 H HD11 . LEU B 1 1375 ? 181.524 226.191 261.796 1.00 88.26  ? 1343 LEU B HD11 1 
ATOM   38786 H HD12 . LEU B 1 1375 ? 182.246 226.513 260.418 1.00 87.64  ? 1343 LEU B HD12 1 
ATOM   38787 H HD13 . LEU B 1 1375 ? 183.028 225.730 261.556 1.00 87.70  ? 1343 LEU B HD13 1 
ATOM   38788 H HD21 . LEU B 1 1375 ? 183.183 224.296 259.217 1.00 87.93  ? 1343 LEU B HD21 1 
ATOM   38789 H HD22 . LEU B 1 1375 ? 181.858 223.521 258.810 1.00 87.94  ? 1343 LEU B HD22 1 
ATOM   38790 H HD23 . LEU B 1 1375 ? 181.948 225.094 258.615 1.00 87.92  ? 1343 LEU B HD23 1 
ATOM   38791 N N    . LEU B 1 1376 ? 180.081 225.018 263.886 1.00 86.37  ? 1344 LEU B N    1 
ATOM   38792 C CA   . LEU B 1 1376 ? 178.735 225.441 264.242 1.00 85.98  ? 1344 LEU B CA   1 
ATOM   38793 C C    . LEU B 1 1376 ? 178.470 226.811 263.642 1.00 90.58  ? 1344 LEU B C    1 
ATOM   38794 O O    . LEU B 1 1376 ? 179.333 227.692 263.696 1.00 98.10  ? 1344 LEU B O    1 
ATOM   38795 C CB   . LEU B 1 1376 ? 178.561 225.493 265.761 1.00 90.90  ? 1344 LEU B CB   1 
ATOM   38796 C CG   . LEU B 1 1376 ? 177.134 225.318 266.271 1.00 94.90  ? 1344 LEU B CG   1 
ATOM   38797 C CD1  . LEU B 1 1376 ? 176.715 223.861 266.179 1.00 96.91  ? 1344 LEU B CD1  1 
ATOM   38798 C CD2  . LEU B 1 1376 ? 177.009 225.821 267.696 1.00 95.92  ? 1344 LEU B CD2  1 
ATOM   38799 H H    . LEU B 1 1376 ? 180.691 225.572 264.134 1.00 92.50  ? 1344 LEU B H    1 
ATOM   38800 H HA   . LEU B 1 1376 ? 178.089 224.817 263.878 1.00 92.13  ? 1344 LEU B HA   1 
ATOM   38801 H HB2  . LEU B 1 1376 ? 179.098 224.788 266.156 1.00 92.81  ? 1344 LEU B HB2  1 
ATOM   38802 H HB3  . LEU B 1 1376 ? 178.877 226.355 266.076 1.00 92.98  ? 1344 LEU B HB3  1 
ATOM   38803 H HG   . LEU B 1 1376 ? 176.533 225.839 265.715 1.00 93.08  ? 1344 LEU B HG   1 
ATOM   38804 H HD11 . LEU B 1 1376 ? 175.748 223.806 266.222 1.00 93.55  ? 1344 LEU B HD11 1 
ATOM   38805 H HD12 . LEU B 1 1376 ? 177.032 223.494 265.339 1.00 93.63  ? 1344 LEU B HD12 1 
ATOM   38806 H HD13 . LEU B 1 1376 ? 177.110 223.374 266.919 1.00 93.91  ? 1344 LEU B HD13 1 
ATOM   38807 H HD21 . LEU B 1 1376 ? 176.137 225.570 268.038 1.00 93.59  ? 1344 LEU B HD21 1 
ATOM   38808 H HD22 . LEU B 1 1376 ? 177.706 225.415 268.235 1.00 93.52  ? 1344 LEU B HD22 1 
ATOM   38809 H HD23 . LEU B 1 1376 ? 177.105 226.786 267.702 1.00 93.07  ? 1344 LEU B HD23 1 
ATOM   38810 N N    . HIS B 1 1377 ? 177.281 226.986 263.073 1.00 91.58  ? 1345 HIS B N    1 
ATOM   38811 C CA   . HIS B 1 1377 ? 176.830 228.270 262.544 1.00 93.25  ? 1345 HIS B CA   1 
ATOM   38812 C C    . HIS B 1 1377 ? 175.503 228.605 263.209 1.00 97.97  ? 1345 HIS B C    1 
ATOM   38813 O O    . HIS B 1 1377 ? 174.497 227.925 262.977 1.00 103.09 ? 1345 HIS B O    1 
ATOM   38814 C CB   . HIS B 1 1377 ? 176.697 228.217 261.022 1.00 89.15  ? 1345 HIS B CB   1 
ATOM   38815 C CG   . HIS B 1 1377 ? 176.028 229.416 260.426 1.00 92.36  ? 1345 HIS B CG   1 
ATOM   38816 N ND1  . HIS B 1 1377 ? 175.544 229.427 259.136 1.00 92.90  ? 1345 HIS B ND1  1 
ATOM   38817 C CD2  . HIS B 1 1377 ? 175.767 230.643 260.935 1.00 97.48  ? 1345 HIS B CD2  1 
ATOM   38818 C CE1  . HIS B 1 1377 ? 175.009 230.606 258.878 1.00 95.18  ? 1345 HIS B CE1  1 
ATOM   38819 N NE2  . HIS B 1 1377 ? 175.131 231.363 259.953 1.00 98.85  ? 1345 HIS B NE2  1 
ATOM   38820 H H    . HIS B 1 1377 ? 176.702 226.357 262.977 1.00 94.79  ? 1345 HIS B H    1 
ATOM   38821 H HA   . HIS B 1 1377 ? 177.471 228.961 262.772 1.00 94.95  ? 1345 HIS B HA   1 
ATOM   38822 H HB2  . HIS B 1 1377 ? 177.584 228.153 260.635 1.00 93.95  ? 1345 HIS B HB2  1 
ATOM   38823 H HB3  . HIS B 1 1377 ? 176.179 227.437 260.779 1.00 94.64  ? 1345 HIS B HB3  1 
ATOM   38824 H HD1  . HIS B 1 1377 ? 175.581 228.766 258.589 1.00 94.82  ? 1345 HIS B HD1  1 
ATOM   38825 H HD2  . HIS B 1 1377 ? 175.976 230.941 261.791 1.00 95.40  ? 1345 HIS B HD2  1 
ATOM   38826 H HE1  . HIS B 1 1377 ? 174.614 230.860 258.075 1.00 95.18  ? 1345 HIS B HE1  1 
ATOM   38827 H HE2  . HIS B 1 1377 ? 174.858 232.175 260.027 1.00 95.61  ? 1345 HIS B HE2  1 
ATOM   38828 N N    . THR B 1 1378 ? 175.502 229.649 264.034 1.00 95.53  ? 1346 THR B N    1 
ATOM   38829 C CA   . THR B 1 1378 ? 174.315 230.067 264.763 1.00 96.66  ? 1346 THR B CA   1 
ATOM   38830 C C    . THR B 1 1378 ? 174.230 231.584 264.766 1.00 99.64  ? 1346 THR B C    1 
ATOM   38831 O O    . THR B 1 1378 ? 175.243 232.278 264.653 1.00 101.34 ? 1346 THR B O    1 
ATOM   38832 C CB   . THR B 1 1378 ? 174.331 229.556 266.208 1.00 101.01 ? 1346 THR B CB   1 
ATOM   38833 O OG1  . THR B 1 1378 ? 175.570 229.914 266.832 1.00 102.95 ? 1346 THR B OG1  1 
ATOM   38834 C CG2  . THR B 1 1378 ? 174.165 228.052 266.239 1.00 102.47 ? 1346 THR B CG2  1 
ATOM   38835 H H    . THR B 1 1378 ? 176.191 230.139 264.189 1.00 98.59  ? 1346 THR B H    1 
ATOM   38836 H HA   . THR B 1 1378 ? 173.525 229.714 264.330 1.00 99.02  ? 1346 THR B HA   1 
ATOM   38837 H HB   . THR B 1 1378 ? 173.595 229.955 266.699 1.00 99.78  ? 1346 THR B HB   1 
ATOM   38838 H HG1  . THR B 1 1378 ? 175.661 230.749 266.835 1.00 99.91  ? 1346 THR B HG1  1 
ATOM   38839 H HG21 . THR B 1 1378 ? 174.143 227.737 267.156 1.00 99.89  ? 1346 THR B HG21 1 
ATOM   38840 H HG22 . THR B 1 1378 ? 173.334 227.811 265.802 1.00 99.83  ? 1346 THR B HG22 1 
ATOM   38841 H HG23 . THR B 1 1378 ? 174.902 227.625 265.776 1.00 99.92  ? 1346 THR B HG23 1 
ATOM   38842 N N    . LEU B 1 1379 ? 173.006 232.091 264.897 1.00 100.41 ? 1347 LEU B N    1 
ATOM   38843 C CA   . LEU B 1 1379 ? 172.805 233.513 265.113 1.00 98.33  ? 1347 LEU B CA   1 
ATOM   38844 C C    . LEU B 1 1379 ? 173.162 233.875 266.553 1.00 99.37  ? 1347 LEU B C    1 
ATOM   38845 O O    . LEU B 1 1379 ? 173.399 233.009 267.400 1.00 102.42 ? 1347 LEU B O    1 
ATOM   38846 C CB   . LEU B 1 1379 ? 171.361 233.903 264.806 1.00 97.53  ? 1347 LEU B CB   1 
ATOM   38847 C CG   . LEU B 1 1379 ? 171.012 234.140 263.340 1.00 101.87 ? 1347 LEU B CG   1 
ATOM   38848 C CD1  . LEU B 1 1379 ? 171.270 232.895 262.522 1.00 101.41 ? 1347 LEU B CD1  1 
ATOM   38849 C CD2  . LEU B 1 1379 ? 169.562 234.575 263.207 1.00 104.39 ? 1347 LEU B CD2  1 
ATOM   38850 H H    . LEU B 1 1379 ? 172.280 231.631 264.865 1.00 100.83 ? 1347 LEU B H    1 
ATOM   38851 H HA   . LEU B 1 1379 ? 173.387 234.013 264.519 1.00 100.99 ? 1347 LEU B HA   1 
ATOM   38852 H HB2  . LEU B 1 1379 ? 170.787 233.184 265.109 1.00 100.70 ? 1347 LEU B HB2  1 
ATOM   38853 H HB3  . LEU B 1 1379 ? 171.148 234.715 265.291 1.00 100.94 ? 1347 LEU B HB3  1 
ATOM   38854 H HG   . LEU B 1 1379 ? 171.572 234.851 262.991 1.00 101.49 ? 1347 LEU B HG   1 
ATOM   38855 H HD11 . LEU B 1 1379 ? 172.227 232.750 262.459 1.00 100.91 ? 1347 LEU B HD11 1 
ATOM   38856 H HD12 . LEU B 1 1379 ? 170.895 233.018 261.636 1.00 101.62 ? 1347 LEU B HD12 1 
ATOM   38857 H HD13 . LEU B 1 1379 ? 170.846 232.138 262.957 1.00 101.30 ? 1347 LEU B HD13 1 
ATOM   38858 H HD21 . LEU B 1 1379 ? 168.990 233.872 263.554 1.00 101.69 ? 1347 LEU B HD21 1 
ATOM   38859 H HD22 . LEU B 1 1379 ? 169.364 234.730 262.270 1.00 101.47 ? 1347 LEU B HD22 1 
ATOM   38860 H HD23 . LEU B 1 1379 ? 169.429 235.391 263.714 1.00 101.59 ? 1347 LEU B HD23 1 
ATOM   38861 N N    . LEU B 1 1380 ? 173.199 235.175 266.832 1.00 98.39  ? 1348 LEU B N    1 
ATOM   38862 C CA   . LEU B 1 1380 ? 173.567 235.669 268.149 1.00 103.12 ? 1348 LEU B CA   1 
ATOM   38863 C C    . LEU B 1 1380 ? 172.589 236.736 268.613 1.00 105.18 ? 1348 LEU B C    1 
ATOM   38864 O O    . LEU B 1 1380 ? 172.041 237.495 267.808 1.00 106.71 ? 1348 LEU B O    1 
ATOM   38865 C CB   . LEU B 1 1380 ? 174.981 236.261 268.159 1.00 103.24 ? 1348 LEU B CB   1 
ATOM   38866 C CG   . LEU B 1 1380 ? 176.162 235.315 267.945 1.00 104.30 ? 1348 LEU B CG   1 
ATOM   38867 C CD1  . LEU B 1 1380 ? 177.462 236.074 268.162 1.00 104.33 ? 1348 LEU B CD1  1 
ATOM   38868 C CD2  . LEU B 1 1380 ? 176.081 234.107 268.866 1.00 103.46 ? 1348 LEU B CD2  1 
ATOM   38869 H H    . LEU B 1 1380 ? 173.011 235.796 266.267 1.00 102.18 ? 1348 LEU B H    1 
ATOM   38870 H HA   . LEU B 1 1380 ? 173.536 234.938 268.785 1.00 103.01 ? 1348 LEU B HA   1 
ATOM   38871 H HB2  . LEU B 1 1380 ? 175.027 236.933 267.461 1.00 102.56 ? 1348 LEU B HB2  1 
ATOM   38872 H HB3  . LEU B 1 1380 ? 175.116 236.690 269.018 1.00 103.14 ? 1348 LEU B HB3  1 
ATOM   38873 H HG   . LEU B 1 1380 ? 176.150 234.997 267.029 1.00 102.76 ? 1348 LEU B HG   1 
ATOM   38874 H HD11 . LEU B 1 1380 ? 178.202 235.448 268.148 1.00 103.05 ? 1348 LEU B HD11 1 
ATOM   38875 H HD12 . LEU B 1 1380 ? 177.567 236.728 267.453 1.00 102.92 ? 1348 LEU B HD12 1 
ATOM   38876 H HD13 . LEU B 1 1380 ? 177.426 236.522 269.022 1.00 103.07 ? 1348 LEU B HD13 1 
ATOM   38877 H HD21 . LEU B 1 1380 ? 175.583 233.404 268.421 1.00 102.63 ? 1348 LEU B HD21 1 
ATOM   38878 H HD22 . LEU B 1 1380 ? 176.979 233.801 269.065 1.00 102.76 ? 1348 LEU B HD22 1 
ATOM   38879 H HD23 . LEU B 1 1380 ? 175.633 234.366 269.686 1.00 103.20 ? 1348 LEU B HD23 1 
ATOM   38880 N N    . ARG B 1 1381 ? 172.379 236.786 269.926 1.00 104.37 ? 1349 ARG B N    1 
ATOM   38881 C CA   . ARG B 1 1381 ? 171.725 237.929 270.537 1.00 101.61 ? 1349 ARG B CA   1 
ATOM   38882 C C    . ARG B 1 1381 ? 172.640 239.147 270.430 1.00 107.41 ? 1349 ARG B C    1 
ATOM   38883 O O    . ARG B 1 1381 ? 173.762 239.076 269.919 1.00 108.93 ? 1349 ARG B O    1 
ATOM   38884 C CB   . ARG B 1 1381 ? 171.386 237.633 271.996 1.00 103.05 ? 1349 ARG B CB   1 
ATOM   38885 C CG   . ARG B 1 1381 ? 170.402 236.493 272.205 1.00 107.37 ? 1349 ARG B CG   1 
ATOM   38886 C CD   . ARG B 1 1381 ? 168.973 236.917 271.899 1.00 106.99 ? 1349 ARG B CD   1 
ATOM   38887 N NE   . ARG B 1 1381 ? 168.039 235.802 272.005 1.00 108.27 ? 1349 ARG B NE   1 
ATOM   38888 C CZ   . ARG B 1 1381 ? 167.528 235.355 273.144 1.00 105.74 ? 1349 ARG B CZ   1 
ATOM   38889 N NH1  . ARG B 1 1381 ? 167.847 235.899 274.307 1.00 103.99 ? 1349 ARG B NH1  1 
ATOM   38890 N NH2  . ARG B 1 1381 ? 166.677 234.334 273.116 1.00 104.14 ? 1349 ARG B NH2  1 
ATOM   38891 H H    . ARG B 1 1381 ? 172.606 236.170 270.480 1.00 105.30 ? 1349 ARG B H    1 
ATOM   38892 H HA   . ARG B 1 1381 ? 170.901 238.122 270.064 1.00 104.41 ? 1349 ARG B HA   1 
ATOM   38893 H HB2  . ARG B 1 1381 ? 172.205 237.404 272.464 1.00 105.05 ? 1349 ARG B HB2  1 
ATOM   38894 H HB3  . ARG B 1 1381 ? 170.998 238.430 272.391 1.00 105.24 ? 1349 ARG B HB3  1 
ATOM   38895 H HG2  . ARG B 1 1381 ? 170.638 235.755 271.624 1.00 105.75 ? 1349 ARG B HG2  1 
ATOM   38896 H HG3  . ARG B 1 1381 ? 170.438 236.210 273.132 1.00 105.88 ? 1349 ARG B HG3  1 
ATOM   38897 H HD2  . ARG B 1 1381 ? 168.701 237.603 272.529 1.00 105.72 ? 1349 ARG B HD2  1 
ATOM   38898 H HD3  . ARG B 1 1381 ? 168.930 237.262 270.993 1.00 105.10 ? 1349 ARG B HD3  1 
ATOM   38899 H HE   . ARG B 1 1381 ? 167.759 235.445 271.274 1.00 105.62 ? 1349 ARG B HE   1 
ATOM   38900 H HH11 . ARG B 1 1381 ? 168.397 236.560 274.340 1.00 105.18 ? 1349 ARG B HH11 1 
ATOM   38901 H HH12 . ARG B 1 1381 ? 167.504 235.591 275.033 1.00 105.20 ? 1349 ARG B HH12 1 
ATOM   38902 H HH21 . ARG B 1 1381 ? 166.463 233.972 272.366 1.00 105.14 ? 1349 ARG B HH21 1 
ATOM   38903 H HH22 . ARG B 1 1381 ? 166.340 234.035 273.849 1.00 105.22 ? 1349 ARG B HH22 1 
ATOM   38904 N N    . GLY B 1 1382 ? 172.157 240.285 270.917 1.00 104.59 ? 1350 GLY B N    1 
ATOM   38905 C CA   . GLY B 1 1382 ? 172.959 241.490 270.872 1.00 102.06 ? 1350 GLY B CA   1 
ATOM   38906 C C    . GLY B 1 1382 ? 173.186 242.035 269.483 1.00 101.02 ? 1350 GLY B C    1 
ATOM   38907 O O    . GLY B 1 1382 ? 174.147 242.778 269.269 1.00 100.46 ? 1350 GLY B O    1 
ATOM   38908 H H    . GLY B 1 1382 ? 171.380 240.381 271.272 1.00 102.20 ? 1350 GLY B H    1 
ATOM   38909 H HA2  . GLY B 1 1382 ? 172.523 242.179 271.398 1.00 101.81 ? 1350 GLY B HA2  1 
ATOM   38910 H HA3  . GLY B 1 1382 ? 173.825 241.310 271.269 1.00 102.02 ? 1350 GLY B HA3  1 
ATOM   38911 N N    . HIS B 1 1383 ? 172.333 241.679 268.528 1.00 96.84  ? 1351 HIS B N    1 
ATOM   38912 C CA   . HIS B 1 1383 ? 172.398 242.208 267.175 1.00 95.02  ? 1351 HIS B CA   1 
ATOM   38913 C C    . HIS B 1 1383 ? 170.992 242.203 266.604 1.00 95.83  ? 1351 HIS B C    1 
ATOM   38914 O O    . HIS B 1 1383 ? 170.169 241.370 267.001 1.00 94.18  ? 1351 HIS B O    1 
ATOM   38915 C CB   . HIS B 1 1383 ? 173.344 241.386 266.289 1.00 94.19  ? 1351 HIS B CB   1 
ATOM   38916 C CG   . HIS B 1 1383 ? 174.787 241.546 266.646 1.00 95.08  ? 1351 HIS B CG   1 
ATOM   38917 N ND1  . HIS B 1 1383 ? 175.280 242.682 267.250 1.00 96.88  ? 1351 HIS B ND1  1 
ATOM   38918 C CD2  . HIS B 1 1383 ? 175.841 240.711 266.498 1.00 97.07  ? 1351 HIS B CD2  1 
ATOM   38919 C CE1  . HIS B 1 1383 ? 176.578 242.543 267.451 1.00 97.51  ? 1351 HIS B CE1  1 
ATOM   38920 N NE2  . HIS B 1 1383 ? 176.944 241.356 267.004 1.00 98.36  ? 1351 HIS B NE2  1 
ATOM   38921 H H    . HIS B 1 1383 ? 171.692 241.118 268.645 1.00 97.41  ? 1351 HIS B H    1 
ATOM   38922 H HA   . HIS B 1 1383 ? 172.718 243.123 267.204 1.00 96.84  ? 1351 HIS B HA   1 
ATOM   38923 H HB2  . HIS B 1 1383 ? 173.119 240.447 266.381 1.00 96.97  ? 1351 HIS B HB2  1 
ATOM   38924 H HB3  . HIS B 1 1383 ? 173.234 241.659 265.366 1.00 96.48  ? 1351 HIS B HB3  1 
ATOM   38925 H HD2  . HIS B 1 1383 ? 175.824 239.861 266.120 1.00 97.01  ? 1351 HIS B HD2  1 
ATOM   38926 H HE1  . HIS B 1 1383 ? 177.138 243.174 267.842 1.00 96.99  ? 1351 HIS B HE1  1 
ATOM   38927 H HE2  . HIS B 1 1383 ? 177.742 241.038 267.026 1.00 97.03  ? 1351 HIS B HE2  1 
ATOM   38928 N N    . PRO B 1 1384 ? 170.687 243.105 265.669 1.00 112.64 ? 1352 PRO B N    1 
ATOM   38929 C CA   . PRO B 1 1384 ? 169.284 243.249 265.239 1.00 114.77 ? 1352 PRO B CA   1 
ATOM   38930 C C    . PRO B 1 1384 ? 168.661 241.959 264.736 1.00 113.69 ? 1352 PRO B C    1 
ATOM   38931 O O    . PRO B 1 1384 ? 167.609 241.547 265.243 1.00 115.33 ? 1352 PRO B O    1 
ATOM   38932 C CB   . PRO B 1 1384 ? 169.368 244.322 264.141 1.00 115.68 ? 1352 PRO B CB   1 
ATOM   38933 C CG   . PRO B 1 1384 ? 170.798 244.336 263.708 1.00 114.77 ? 1352 PRO B CG   1 
ATOM   38934 C CD   . PRO B 1 1384 ? 171.587 244.005 264.930 1.00 114.87 ? 1352 PRO B CD   1 
ATOM   38935 H HA   . PRO B 1 1384 ? 168.748 243.592 265.971 1.00 113.42 ? 1352 PRO B HA   1 
ATOM   38936 H HB2  . PRO B 1 1384 ? 168.787 244.081 263.403 1.00 113.55 ? 1352 PRO B HB2  1 
ATOM   38937 H HB3  . PRO B 1 1384 ? 169.114 245.184 264.510 1.00 113.78 ? 1352 PRO B HB3  1 
ATOM   38938 H HG2  . PRO B 1 1384 ? 170.937 243.667 263.020 1.00 113.17 ? 1352 PRO B HG2  1 
ATOM   38939 H HG3  . PRO B 1 1384 ? 171.031 245.219 263.379 1.00 113.54 ? 1352 PRO B HG3  1 
ATOM   38940 H HD2  . PRO B 1 1384 ? 172.407 243.550 264.689 1.00 112.97 ? 1352 PRO B HD2  1 
ATOM   38941 H HD3  . PRO B 1 1384 ? 171.763 244.808 265.447 1.00 113.23 ? 1352 PRO B HD3  1 
ATOM   38942 N N    . LEU B 1 1385 ? 169.283 241.300 263.756 1.00 109.89 ? 1353 LEU B N    1 
ATOM   38943 C CA   . LEU B 1 1385 ? 168.642 240.151 263.125 1.00 110.66 ? 1353 LEU B CA   1 
ATOM   38944 C C    . LEU B 1 1385 ? 168.347 239.058 264.141 1.00 110.54 ? 1353 LEU B C    1 
ATOM   38945 O O    . LEU B 1 1385 ? 167.285 238.424 264.093 1.00 114.20 ? 1353 LEU B O    1 
ATOM   38946 C CB   . LEU B 1 1385 ? 169.521 239.607 262.001 1.00 111.12 ? 1353 LEU B CB   1 
ATOM   38947 C CG   . LEU B 1 1385 ? 169.023 238.321 261.339 1.00 112.39 ? 1353 LEU B CG   1 
ATOM   38948 C CD1  . LEU B 1 1385 ? 167.594 238.478 260.843 1.00 112.51 ? 1353 LEU B CD1  1 
ATOM   38949 C CD2  . LEU B 1 1385 ? 169.944 237.925 260.198 1.00 112.08 ? 1353 LEU B CD2  1 
ATOM   38950 H H    . LEU B 1 1385 ? 170.062 241.494 263.446 1.00 111.11 ? 1353 LEU B H    1 
ATOM   38951 H HA   . LEU B 1 1385 ? 167.799 240.435 262.738 1.00 111.58 ? 1353 LEU B HA   1 
ATOM   38952 H HB2  . LEU B 1 1385 ? 169.586 240.283 261.308 1.00 111.61 ? 1353 LEU B HB2  1 
ATOM   38953 H HB3  . LEU B 1 1385 ? 170.403 239.425 262.360 1.00 111.29 ? 1353 LEU B HB3  1 
ATOM   38954 H HG   . LEU B 1 1385 ? 169.035 237.602 261.990 1.00 111.38 ? 1353 LEU B HG   1 
ATOM   38955 H HD11 . LEU B 1 1385 ? 166.997 238.538 261.605 1.00 111.65 ? 1353 LEU B HD11 1 
ATOM   38956 H HD12 . LEU B 1 1385 ? 167.363 237.706 260.303 1.00 111.77 ? 1353 LEU B HD12 1 
ATOM   38957 H HD13 . LEU B 1 1385 ? 167.533 239.285 260.308 1.00 111.45 ? 1353 LEU B HD13 1 
ATOM   38958 H HD21 . LEU B 1 1385 ? 169.618 237.102 259.801 1.00 111.43 ? 1353 LEU B HD21 1 
ATOM   38959 H HD22 . LEU B 1 1385 ? 169.947 238.634 259.536 1.00 111.54 ? 1353 LEU B HD22 1 
ATOM   38960 H HD23 . LEU B 1 1385 ? 170.839 237.793 260.547 1.00 111.39 ? 1353 LEU B HD23 1 
ATOM   38961 N N    . GLY B 1 1386 ? 169.279 238.813 265.061 1.00 106.52 ? 1354 GLY B N    1 
ATOM   38962 C CA   . GLY B 1 1386 ? 169.064 237.758 266.035 1.00 110.29 ? 1354 GLY B CA   1 
ATOM   38963 C C    . GLY B 1 1386 ? 167.822 237.994 266.871 1.00 110.05 ? 1354 GLY B C    1 
ATOM   38964 O O    . GLY B 1 1386 ? 166.978 237.108 267.016 1.00 109.07 ? 1354 GLY B O    1 
ATOM   38965 H H    . GLY B 1 1386 ? 170.024 239.235 265.139 1.00 108.15 ? 1354 GLY B H    1 
ATOM   38966 H HA2  . GLY B 1 1386 ? 168.969 236.910 265.573 1.00 108.77 ? 1354 GLY B HA2  1 
ATOM   38967 H HA3  . GLY B 1 1386 ? 169.830 237.704 266.628 1.00 108.89 ? 1354 GLY B HA3  1 
ATOM   38968 N N    . ASP B 1 1387 ? 167.682 239.204 267.413 1.00 112.73 ? 1355 ASP B N    1 
ATOM   38969 C CA   . ASP B 1 1387 ? 166.526 239.496 268.251 1.00 113.78 ? 1355 ASP B CA   1 
ATOM   38970 C C    . ASP B 1 1387 ? 165.245 239.527 267.428 1.00 110.10 ? 1355 ASP B C    1 
ATOM   38971 O O    . ASP B 1 1387 ? 164.182 239.113 267.906 1.00 111.11 ? 1355 ASP B O    1 
ATOM   38972 C CB   . ASP B 1 1387 ? 166.728 240.819 268.989 1.00 114.66 ? 1355 ASP B CB   1 
ATOM   38973 C CG   . ASP B 1 1387 ? 166.999 241.976 268.052 1.00 115.52 ? 1355 ASP B CG   1 
ATOM   38974 O OD1  . ASP B 1 1387 ? 166.076 242.370 267.309 1.00 116.35 ? 1355 ASP B OD1  1 
ATOM   38975 O OD2  . ASP B 1 1387 ? 168.134 242.496 268.062 1.00 114.88 ? 1355 ASP B OD2  1 
ATOM   38976 H H    . ASP B 1 1387 ? 168.233 239.856 267.314 1.00 112.61 ? 1355 ASP B H    1 
ATOM   38977 H HA   . ASP B 1 1387 ? 166.434 238.796 268.916 1.00 113.14 ? 1355 ASP B HA   1 
ATOM   38978 H HB2  . ASP B 1 1387 ? 165.924 241.025 269.492 1.00 113.20 ? 1355 ASP B HB2  1 
ATOM   38979 H HB3  . ASP B 1 1387 ? 167.484 240.735 269.591 1.00 112.97 ? 1355 ASP B HB3  1 
ATOM   38980 N N    . ILE B 1 1388 ? 165.321 240.017 266.192 1.00 110.90 ? 1356 ILE B N    1 
ATOM   38981 C CA   . ILE B 1 1388 ? 164.142 240.024 265.333 1.00 113.65 ? 1356 ILE B CA   1 
ATOM   38982 C C    . ILE B 1 1388 ? 163.637 238.602 265.133 1.00 111.87 ? 1356 ILE B C    1 
ATOM   38983 O O    . ILE B 1 1388 ? 162.447 238.312 265.308 1.00 116.93 ? 1356 ILE B O    1 
ATOM   38984 C CB   . ILE B 1 1388 ? 164.464 240.701 263.989 1.00 118.81 ? 1356 ILE B CB   1 
ATOM   38985 C CG1  . ILE B 1 1388 ? 164.847 242.166 264.207 1.00 118.73 ? 1356 ILE B CG1  1 
ATOM   38986 C CG2  . ILE B 1 1388 ? 163.270 240.608 263.049 1.00 117.16 ? 1356 ILE B CG2  1 
ATOM   38987 C CD1  . ILE B 1 1388 ? 165.659 242.759 263.074 1.00 116.26 ? 1356 ILE B CD1  1 
ATOM   38988 H H    . ILE B 1 1388 ? 166.031 240.345 265.833 1.00 115.30 ? 1356 ILE B H    1 
ATOM   38989 H HA   . ILE B 1 1388 ? 163.439 240.534 265.765 1.00 115.71 ? 1356 ILE B HA   1 
ATOM   38990 H HB   . ILE B 1 1388 ? 165.215 240.241 263.583 1.00 116.24 ? 1356 ILE B HB   1 
ATOM   38991 H HG12 . ILE B 1 1388 ? 164.035 242.689 264.293 1.00 116.39 ? 1356 ILE B HG12 1 
ATOM   38992 H HG13 . ILE B 1 1388 ? 165.369 242.244 265.018 1.00 116.31 ? 1356 ILE B HG13 1 
ATOM   38993 H HG21 . ILE B 1 1388 ? 163.396 241.230 262.315 1.00 116.24 ? 1356 ILE B HG21 1 
ATOM   38994 H HG22 . ILE B 1 1388 ? 162.466 240.838 263.541 1.00 116.19 ? 1356 ILE B HG22 1 
ATOM   38995 H HG23 . ILE B 1 1388 ? 163.202 239.703 262.708 1.00 116.08 ? 1356 ILE B HG23 1 
ATOM   38996 H HD11 . ILE B 1 1388 ? 165.763 243.711 263.227 1.00 115.95 ? 1356 ILE B HD11 1 
ATOM   38997 H HD12 . ILE B 1 1388 ? 166.528 242.330 263.052 1.00 115.99 ? 1356 ILE B HD12 1 
ATOM   38998 H HD13 . ILE B 1 1388 ? 165.194 242.607 262.237 1.00 116.08 ? 1356 ILE B HD13 1 
ATOM   38999 N N    . VAL B 1 1389 ? 164.543 237.687 264.787 1.00 105.17 ? 1357 VAL B N    1 
ATOM   39000 C CA   . VAL B 1 1389 ? 164.142 236.298 264.593 1.00 108.81 ? 1357 VAL B CA   1 
ATOM   39001 C C    . VAL B 1 1389 ? 163.623 235.712 265.897 1.00 110.50 ? 1357 VAL B C    1 
ATOM   39002 O O    . VAL B 1 1389 ? 162.605 235.011 265.918 1.00 110.55 ? 1357 VAL B O    1 
ATOM   39003 C CB   . VAL B 1 1389 ? 165.313 235.476 264.027 1.00 109.21 ? 1357 VAL B CB   1 
ATOM   39004 C CG1  . VAL B 1 1389 ? 164.890 234.030 263.821 1.00 109.77 ? 1357 VAL B CG1  1 
ATOM   39005 C CG2  . VAL B 1 1389 ? 165.801 236.084 262.725 1.00 109.04 ? 1357 VAL B CG2  1 
ATOM   39006 H H    . VAL B 1 1389 ? 165.380 237.842 264.663 1.00 110.08 ? 1357 VAL B H    1 
ATOM   39007 H HA   . VAL B 1 1389 ? 163.420 236.269 263.946 1.00 110.39 ? 1357 VAL B HA   1 
ATOM   39008 H HB   . VAL B 1 1389 ? 166.047 235.489 264.661 1.00 110.36 ? 1357 VAL B HB   1 
ATOM   39009 H HG11 . VAL B 1 1389 ? 164.773 233.605 264.685 1.00 110.40 ? 1357 VAL B HG11 1 
ATOM   39010 H HG12 . VAL B 1 1389 ? 165.580 233.570 263.318 1.00 110.19 ? 1357 VAL B HG12 1 
ATOM   39011 H HG13 . VAL B 1 1389 ? 164.056 234.014 263.326 1.00 110.33 ? 1357 VAL B HG13 1 
ATOM   39012 H HG21 . VAL B 1 1389 ? 165.236 236.838 262.495 1.00 110.41 ? 1357 VAL B HG21 1 
ATOM   39013 H HG22 . VAL B 1 1389 ? 166.718 236.378 262.838 1.00 110.40 ? 1357 VAL B HG22 1 
ATOM   39014 H HG23 . VAL B 1 1389 ? 165.752 235.413 262.026 1.00 110.14 ? 1357 VAL B HG23 1 
ATOM   39015 N N    . ALA B 1 1390 ? 164.307 235.996 267.008 1.00 114.80 ? 1358 ALA B N    1 
ATOM   39016 C CA   . ALA B 1 1390 ? 163.872 235.474 268.298 1.00 115.49 ? 1358 ALA B CA   1 
ATOM   39017 C C    . ALA B 1 1390 ? 162.429 235.867 268.577 1.00 115.83 ? 1358 ALA B C    1 
ATOM   39018 O O    . ALA B 1 1390 ? 161.611 235.036 268.985 1.00 117.20 ? 1358 ALA B O    1 
ATOM   39019 C CB   . ALA B 1 1390 ? 164.794 235.984 269.405 1.00 115.60 ? 1358 ALA B CB   1 
ATOM   39020 H H    . ALA B 1 1390 ? 165.015 236.483 267.039 1.00 114.97 ? 1358 ALA B H    1 
ATOM   39021 H HA   . ALA B 1 1390 ? 163.924 234.506 268.283 1.00 115.25 ? 1358 ALA B HA   1 
ATOM   39022 H HB1  . ALA B 1 1390 ? 164.495 235.625 270.255 1.00 115.19 ? 1358 ALA B HB1  1 
ATOM   39023 H HB2  . ALA B 1 1390 ? 164.757 236.954 269.423 1.00 115.48 ? 1358 ALA B HB2  1 
ATOM   39024 H HB3  . ALA B 1 1390 ? 165.700 235.690 269.221 1.00 115.15 ? 1358 ALA B HB3  1 
ATOM   39025 N N    . PHE B 1 1391 ? 162.099 237.140 268.358 1.00 115.38 ? 1359 PHE B N    1 
ATOM   39026 C CA   . PHE B 1 1391 ? 160.708 237.562 268.464 1.00 114.34 ? 1359 PHE B CA   1 
ATOM   39027 C C    . PHE B 1 1391 ? 159.830 236.745 267.528 1.00 111.20 ? 1359 PHE B C    1 
ATOM   39028 O O    . PHE B 1 1391 ? 158.798 236.202 267.939 1.00 108.49 ? 1359 PHE B O    1 
ATOM   39029 C CB   . PHE B 1 1391 ? 160.579 239.054 268.147 1.00 113.84 ? 1359 PHE B CB   1 
ATOM   39030 C CG   . PHE B 1 1391 ? 160.524 239.941 269.363 1.00 115.18 ? 1359 PHE B CG   1 
ATOM   39031 C CD1  . PHE B 1 1391 ? 161.148 239.577 270.545 1.00 115.59 ? 1359 PHE B CD1  1 
ATOM   39032 C CD2  . PHE B 1 1391 ? 159.839 241.144 269.318 1.00 113.80 ? 1359 PHE B CD2  1 
ATOM   39033 C CE1  . PHE B 1 1391 ? 161.091 240.397 271.657 1.00 114.58 ? 1359 PHE B CE1  1 
ATOM   39034 C CE2  . PHE B 1 1391 ? 159.779 241.967 270.426 1.00 114.01 ? 1359 PHE B CE2  1 
ATOM   39035 C CZ   . PHE B 1 1391 ? 160.405 241.593 271.596 1.00 114.70 ? 1359 PHE B CZ   1 
ATOM   39036 H H    . PHE B 1 1391 ? 162.652 237.765 268.150 1.00 114.21 ? 1359 PHE B H    1 
ATOM   39037 H HA   . PHE B 1 1391 ? 160.393 237.400 269.366 1.00 114.01 ? 1359 PHE B HA   1 
ATOM   39038 H HB2  . PHE B 1 1391 ? 161.342 239.328 267.615 1.00 113.91 ? 1359 PHE B HB2  1 
ATOM   39039 H HB3  . PHE B 1 1391 ? 159.762 239.195 267.643 1.00 113.91 ? 1359 PHE B HB3  1 
ATOM   39040 H HD1  . PHE B 1 1391 ? 161.612 238.772 270.592 1.00 114.05 ? 1359 PHE B HD1  1 
ATOM   39041 H HD2  . PHE B 1 1391 ? 159.414 241.401 268.532 1.00 113.86 ? 1359 PHE B HD2  1 
ATOM   39042 H HE1  . PHE B 1 1391 ? 161.514 240.143 272.445 1.00 113.77 ? 1359 PHE B HE1  1 
ATOM   39043 H HE2  . PHE B 1 1391 ? 159.316 242.772 270.383 1.00 114.05 ? 1359 PHE B HE2  1 
ATOM   39044 H HZ   . PHE B 1 1391 ? 160.365 242.146 272.343 1.00 113.91 ? 1359 PHE B HZ   1 
ATOM   39045 N N    . LEU B 1 1392 ? 160.237 236.631 266.263 1.00 115.64 ? 1360 LEU B N    1 
ATOM   39046 C CA   . LEU B 1 1392 ? 159.395 235.958 265.281 1.00 116.96 ? 1360 LEU B CA   1 
ATOM   39047 C C    . LEU B 1 1392 ? 159.090 234.526 265.697 1.00 118.98 ? 1360 LEU B C    1 
ATOM   39048 O O    . LEU B 1 1392 ? 157.999 234.013 265.426 1.00 121.59 ? 1360 LEU B O    1 
ATOM   39049 C CB   . LEU B 1 1392 ? 160.067 235.985 263.910 1.00 120.63 ? 1360 LEU B CB   1 
ATOM   39050 C CG   . LEU B 1 1392 ? 160.171 237.364 263.257 1.00 122.42 ? 1360 LEU B CG   1 
ATOM   39051 C CD1  . LEU B 1 1392 ? 160.998 237.287 261.983 1.00 121.99 ? 1360 LEU B CD1  1 
ATOM   39052 C CD2  . LEU B 1 1392 ? 158.787 237.930 262.968 1.00 119.77 ? 1360 LEU B CD2  1 
ATOM   39053 H H    . LEU B 1 1392 ? 160.984 236.927 265.955 1.00 119.51 ? 1360 LEU B H    1 
ATOM   39054 H HA   . LEU B 1 1392 ? 158.550 236.428 265.217 1.00 120.13 ? 1360 LEU B HA   1 
ATOM   39055 H HB2  . LEU B 1 1392 ? 160.968 235.638 264.006 1.00 120.07 ? 1360 LEU B HB2  1 
ATOM   39056 H HB3  . LEU B 1 1392 ? 159.562 235.415 263.309 1.00 120.35 ? 1360 LEU B HB3  1 
ATOM   39057 H HG   . LEU B 1 1392 ? 160.616 237.970 263.867 1.00 120.44 ? 1360 LEU B HG   1 
ATOM   39058 H HD11 . LEU B 1 1392 ? 160.409 237.106 261.233 1.00 120.60 ? 1360 LEU B HD11 1 
ATOM   39059 H HD12 . LEU B 1 1392 ? 161.451 238.134 261.852 1.00 120.42 ? 1360 LEU B HD12 1 
ATOM   39060 H HD13 . LEU B 1 1392 ? 161.652 236.577 262.071 1.00 120.31 ? 1360 LEU B HD13 1 
ATOM   39061 H HD21 . LEU B 1 1392 ? 158.301 237.305 262.409 1.00 120.41 ? 1360 LEU B HD21 1 
ATOM   39062 H HD22 . LEU B 1 1392 ? 158.315 238.064 263.804 1.00 120.26 ? 1360 LEU B HD22 1 
ATOM   39063 H HD23 . LEU B 1 1392 ? 158.883 238.779 262.511 1.00 120.27 ? 1360 LEU B HD23 1 
ATOM   39064 N N    . THR B 1 1393 ? 160.035 233.864 266.357 1.00 126.46 ? 1361 THR B N    1 
ATOM   39065 C CA   . THR B 1 1393 ? 159.817 232.488 266.778 1.00 128.89 ? 1361 THR B CA   1 
ATOM   39066 C C    . THR B 1 1393 ? 158.727 232.425 267.839 1.00 128.45 ? 1361 THR B C    1 
ATOM   39067 O O    . THR B 1 1393 ? 158.695 233.241 268.765 1.00 124.65 ? 1361 THR B O    1 
ATOM   39068 C CB   . THR B 1 1393 ? 161.109 231.883 267.324 1.00 128.26 ? 1361 THR B CB   1 
ATOM   39069 O OG1  . THR B 1 1393 ? 161.608 232.698 268.391 1.00 129.14 ? 1361 THR B OG1  1 
ATOM   39070 C CG2  . THR B 1 1393 ? 162.159 231.777 266.229 1.00 126.52 ? 1361 THR B CG2  1 
ATOM   39071 H H    . THR B 1 1393 ? 160.803 234.187 266.572 1.00 125.37 ? 1361 THR B H    1 
ATOM   39072 H HA   . THR B 1 1393 ? 159.531 231.960 266.016 1.00 126.14 ? 1361 THR B HA   1 
ATOM   39073 H HB   . THR B 1 1393 ? 160.928 230.991 267.659 1.00 126.21 ? 1361 THR B HB   1 
ATOM   39074 H HG1  . THR B 1 1393 ? 161.804 233.461 268.102 1.00 125.94 ? 1361 THR B HG1  1 
ATOM   39075 H HG21 . THR B 1 1393 ? 162.326 232.649 265.840 1.00 125.78 ? 1361 THR B HG21 1 
ATOM   39076 H HG22 . THR B 1 1393 ? 162.987 231.433 266.598 1.00 125.91 ? 1361 THR B HG22 1 
ATOM   39077 H HG23 . THR B 1 1393 ? 161.851 231.176 265.532 1.00 126.09 ? 1361 THR B HG23 1 
ATOM   39078 N N    . SER B 1 1394 ? 157.826 231.453 267.695 1.00 125.81 ? 1362 SER B N    1 
ATOM   39079 C CA   . SER B 1 1394 ? 156.814 231.159 268.703 1.00 123.79 ? 1362 SER B CA   1 
ATOM   39080 C C    . SER B 1 1394 ? 156.924 229.721 269.191 1.00 121.62 ? 1362 SER B C    1 
ATOM   39081 O O    . SER B 1 1394 ? 155.955 229.173 269.725 1.00 123.24 ? 1362 SER B O    1 
ATOM   39082 C CB   . SER B 1 1394 ? 155.412 231.421 268.153 1.00 125.39 ? 1362 SER B CB   1 
ATOM   39083 O OG   . SER B 1 1394 ? 155.092 230.505 267.121 1.00 124.74 ? 1362 SER B OG   1 
ATOM   39084 H H    . SER B 1 1394 ? 157.781 230.941 267.006 1.00 124.82 ? 1362 SER B H    1 
ATOM   39085 H HA   . SER B 1 1394 ? 156.948 231.742 269.467 1.00 124.77 ? 1362 SER B HA   1 
ATOM   39086 H HB2  . SER B 1 1394 ? 154.768 231.324 268.872 1.00 124.97 ? 1362 SER B HB2  1 
ATOM   39087 H HB3  . SER B 1 1394 ? 155.377 232.322 267.796 1.00 125.30 ? 1362 SER B HB3  1 
ATOM   39088 H HG   . SER B 1 1394 ? 155.654 230.564 266.500 1.00 125.05 ? 1362 SER B HG   1 
ATOM   39089 N N    . THR B 1 1395 ? 158.086 229.099 269.010 1.00 117.95 ? 1363 THR B N    1 
ATOM   39090 C CA   . THR B 1 1395 ? 158.279 227.688 269.304 1.00 120.14 ? 1363 THR B CA   1 
ATOM   39091 C C    . THR B 1 1395 ? 159.520 227.519 270.165 1.00 119.14 ? 1363 THR B C    1 
ATOM   39092 O O    . THR B 1 1395 ? 160.586 228.048 269.836 1.00 117.93 ? 1363 THR B O    1 
ATOM   39093 C CB   . THR B 1 1395 ? 158.416 226.875 268.014 1.00 120.70 ? 1363 THR B CB   1 
ATOM   39094 O OG1  . THR B 1 1395 ? 159.577 227.311 267.296 1.00 121.93 ? 1363 THR B OG1  1 
ATOM   39095 C CG2  . THR B 1 1395 ? 157.188 227.057 267.139 1.00 119.64 ? 1363 THR B CG2  1 
ATOM   39096 H H    . THR B 1 1395 ? 158.794 229.485 268.713 1.00 120.31 ? 1363 THR B H    1 
ATOM   39097 H HA   . THR B 1 1395 ? 157.516 227.350 269.798 1.00 120.48 ? 1363 THR B HA   1 
ATOM   39098 H HB   . THR B 1 1395 ? 158.501 225.934 268.228 1.00 120.09 ? 1363 THR B HB   1 
ATOM   39099 H HG1  . THR B 1 1395 ? 159.510 228.127 267.110 1.00 120.57 ? 1363 THR B HG1  1 
ATOM   39100 H HG21 . THR B 1 1395 ? 156.389 226.825 267.638 1.00 120.28 ? 1363 THR B HG21 1 
ATOM   39101 H HG22 . THR B 1 1395 ? 157.250 226.485 266.358 1.00 120.30 ? 1363 THR B HG22 1 
ATOM   39102 H HG23 . THR B 1 1395 ? 157.121 227.981 266.849 1.00 120.18 ? 1363 THR B HG23 1 
ATOM   39103 N N    . GLU B 1 1396 ? 159.374 226.781 271.263 1.00 125.07 ? 1364 GLU B N    1 
ATOM   39104 C CA   . GLU B 1 1396 ? 160.510 226.532 272.148 1.00 127.31 ? 1364 GLU B CA   1 
ATOM   39105 C C    . GLU B 1 1396 ? 161.650 225.788 271.465 1.00 127.85 ? 1364 GLU B C    1 
ATOM   39106 O O    . GLU B 1 1396 ? 162.807 226.222 271.605 1.00 124.88 ? 1364 GLU B O    1 
ATOM   39107 C CB   . GLU B 1 1396 ? 160.030 225.770 273.387 1.00 127.54 ? 1364 GLU B CB   1 
ATOM   39108 C CG   . GLU B 1 1396 ? 159.029 226.537 274.233 1.00 127.78 ? 1364 GLU B CG   1 
ATOM   39109 C CD   . GLU B 1 1396 ? 158.607 225.771 275.472 1.00 127.94 ? 1364 GLU B CD   1 
ATOM   39110 O OE1  . GLU B 1 1396 ? 159.099 224.640 275.669 1.00 125.74 ? 1364 GLU B OE1  1 
ATOM   39111 O OE2  . GLU B 1 1396 ? 157.784 226.300 276.248 1.00 128.28 ? 1364 GLU B OE2  1 
ATOM   39112 H H    . GLU B 1 1396 ? 158.638 226.416 271.515 1.00 125.90 ? 1364 GLU B H    1 
ATOM   39113 H HA   . GLU B 1 1396 ? 160.859 227.386 272.447 1.00 126.14 ? 1364 GLU B HA   1 
ATOM   39114 H HB2  . GLU B 1 1396 ? 159.607 224.945 273.102 1.00 126.40 ? 1364 GLU B HB2  1 
ATOM   39115 H HB3  . GLU B 1 1396 ? 160.798 225.570 273.945 1.00 126.24 ? 1364 GLU B HB3  1 
ATOM   39116 H HG2  . GLU B 1 1396 ? 159.430 227.373 274.519 1.00 126.27 ? 1364 GLU B HG2  1 
ATOM   39117 H HG3  . GLU B 1 1396 ? 158.236 226.712 273.704 1.00 126.42 ? 1364 GLU B HG3  1 
ATOM   39118 N N    . PRO B 1 1397 ? 161.422 224.699 270.720 1.00 124.87 ? 1365 PRO B N    1 
ATOM   39119 C CA   . PRO B 1 1397 ? 162.563 223.863 270.306 1.00 121.89 ? 1365 PRO B CA   1 
ATOM   39120 C C    . PRO B 1 1397 ? 163.623 224.620 269.532 1.00 120.17 ? 1365 PRO B C    1 
ATOM   39121 O O    . PRO B 1 1397 ? 164.806 224.269 269.618 1.00 118.32 ? 1365 PRO B O    1 
ATOM   39122 C CB   . PRO B 1 1397 ? 161.909 222.769 269.449 1.00 120.84 ? 1365 PRO B CB   1 
ATOM   39123 C CG   . PRO B 1 1397 ? 160.609 223.334 269.025 1.00 121.16 ? 1365 PRO B CG   1 
ATOM   39124 C CD   . PRO B 1 1397 ? 160.156 224.200 270.153 1.00 121.38 ? 1365 PRO B CD   1 
ATOM   39125 H HA   . PRO B 1 1397 ? 162.972 223.453 271.083 1.00 120.63 ? 1365 PRO B HA   1 
ATOM   39126 H HB2  . PRO B 1 1397 ? 162.468 222.580 268.679 1.00 120.48 ? 1365 PRO B HB2  1 
ATOM   39127 H HB3  . PRO B 1 1397 ? 161.778 221.970 269.984 1.00 120.59 ? 1365 PRO B HB3  1 
ATOM   39128 H HG2  . PRO B 1 1397 ? 160.731 223.860 268.219 1.00 120.68 ? 1365 PRO B HG2  1 
ATOM   39129 H HG3  . PRO B 1 1397 ? 159.976 222.615 268.871 1.00 120.74 ? 1365 PRO B HG3  1 
ATOM   39130 H HD2  . PRO B 1 1397 ? 159.617 224.920 269.803 1.00 120.60 ? 1365 PRO B HD2  1 
ATOM   39131 H HD3  . PRO B 1 1397 ? 159.672 223.676 270.810 1.00 120.86 ? 1365 PRO B HD3  1 
ATOM   39132 N N    . GLN B 1 1398 ? 163.247 225.647 268.773 1.00 120.74 ? 1366 GLN B N    1 
ATOM   39133 C CA   . GLN B 1 1398 ? 164.255 226.453 268.101 1.00 118.91 ? 1366 GLN B CA   1 
ATOM   39134 C C    . GLN B 1 1398 ? 165.053 227.301 269.081 1.00 121.11 ? 1366 GLN B C    1 
ATOM   39135 O O    . GLN B 1 1398 ? 166.158 227.734 268.743 1.00 124.79 ? 1366 GLN B O    1 
ATOM   39136 C CB   . GLN B 1 1398 ? 163.602 227.345 267.048 1.00 120.07 ? 1366 GLN B CB   1 
ATOM   39137 C CG   . GLN B 1 1398 ? 163.005 226.579 265.882 1.00 123.07 ? 1366 GLN B CG   1 
ATOM   39138 C CD   . GLN B 1 1398 ? 162.186 227.462 264.965 1.00 123.77 ? 1366 GLN B CD   1 
ATOM   39139 O OE1  . GLN B 1 1398 ? 161.279 228.166 265.409 1.00 124.62 ? 1366 GLN B OE1  1 
ATOM   39140 N NE2  . GLN B 1 1398 ? 162.507 227.437 263.677 1.00 122.72 ? 1366 GLN B NE2  1 
ATOM   39141 H H    . GLN B 1 1398 ? 162.434 225.891 268.634 1.00 121.56 ? 1366 GLN B H    1 
ATOM   39142 H HA   . GLN B 1 1398 ? 164.876 225.862 267.647 1.00 120.89 ? 1366 GLN B HA   1 
ATOM   39143 H HB2  . GLN B 1 1398 ? 162.891 227.857 267.464 1.00 121.21 ? 1366 GLN B HB2  1 
ATOM   39144 H HB3  . GLN B 1 1398 ? 164.274 227.944 266.687 1.00 121.14 ? 1366 GLN B HB3  1 
ATOM   39145 H HG2  . GLN B 1 1398 ? 163.724 226.191 265.360 1.00 121.28 ? 1366 GLN B HG2  1 
ATOM   39146 H HG3  . GLN B 1 1398 ? 162.427 225.879 266.224 1.00 121.74 ? 1366 GLN B HG3  1 
ATOM   39147 H HE21 . GLN B 1 1398 ? 162.070 227.922 263.117 1.00 121.90 ? 1366 GLN B HE21 1 
ATOM   39148 H HE22 . GLN B 1 1398 ? 163.148 226.934 263.403 1.00 121.58 ? 1366 GLN B HE22 1 
ATOM   39149 N N    . TYR B 1 1399 ? 164.536 227.530 270.289 1.00 112.49 ? 1367 TYR B N    1 
ATOM   39150 C CA   . TYR B 1 1399 ? 165.219 228.362 271.280 1.00 112.11 ? 1367 TYR B CA   1 
ATOM   39151 C C    . TYR B 1 1399 ? 165.497 229.746 270.704 1.00 114.86 ? 1367 TYR B C    1 
ATOM   39152 O O    . TYR B 1 1399 ? 166.605 230.278 270.805 1.00 111.35 ? 1367 TYR B O    1 
ATOM   39153 C CB   . TYR B 1 1399 ? 166.514 227.698 271.755 1.00 105.80 ? 1367 TYR B CB   1 
ATOM   39154 C CG   . TYR B 1 1399 ? 166.296 226.530 272.683 1.00 108.87 ? 1367 TYR B CG   1 
ATOM   39155 C CD1  . TYR B 1 1399 ? 165.485 225.467 272.313 1.00 110.12 ? 1367 TYR B CD1  1 
ATOM   39156 C CD2  . TYR B 1 1399 ? 166.907 226.485 273.926 1.00 111.03 ? 1367 TYR B CD2  1 
ATOM   39157 C CE1  . TYR B 1 1399 ? 165.279 224.398 273.158 1.00 111.84 ? 1367 TYR B CE1  1 
ATOM   39158 C CE2  . TYR B 1 1399 ? 166.712 225.418 274.779 1.00 113.89 ? 1367 TYR B CE2  1 
ATOM   39159 C CZ   . TYR B 1 1399 ? 165.898 224.376 274.389 1.00 114.81 ? 1367 TYR B CZ   1 
ATOM   39160 O OH   . TYR B 1 1399 ? 165.700 223.311 275.237 1.00 113.35 ? 1367 TYR B OH   1 
ATOM   39161 H H    . TYR B 1 1399 ? 163.784 227.214 270.562 1.00 112.25 ? 1367 TYR B H    1 
ATOM   39162 H HA   . TYR B 1 1399 ? 164.640 228.471 272.051 1.00 111.94 ? 1367 TYR B HA   1 
ATOM   39163 H HB2  . TYR B 1 1399 ? 167.007 227.376 270.985 1.00 110.91 ? 1367 TYR B HB2  1 
ATOM   39164 H HB3  . TYR B 1 1399 ? 167.044 228.355 272.233 1.00 110.46 ? 1367 TYR B HB3  1 
ATOM   39165 H HD1  . TYR B 1 1399 ? 165.066 225.481 271.484 1.00 111.66 ? 1367 TYR B HD1  1 
ATOM   39166 H HD2  . TYR B 1 1399 ? 167.456 227.187 274.190 1.00 111.32 ? 1367 TYR B HD2  1 
ATOM   39167 H HE1  . TYR B 1 1399 ? 164.732 223.693 272.897 1.00 111.52 ? 1367 TYR B HE1  1 
ATOM   39168 H HE2  . TYR B 1 1399 ? 167.127 225.402 275.610 1.00 111.43 ? 1367 TYR B HE2  1 
ATOM   39169 H HH   . TYR B 1 1399 ? 165.189 222.749 274.877 1.00 111.51 ? 1367 TYR B HH   1 
ATOM   39170 N N    . GLY B 1 1400 ? 164.477 230.326 270.081 1.00 127.33 ? 1368 GLY B N    1 
ATOM   39171 C CA   . GLY B 1 1400 ? 164.701 231.520 269.286 1.00 125.94 ? 1368 GLY B CA   1 
ATOM   39172 C C    . GLY B 1 1400 ? 165.724 231.266 268.203 1.00 127.36 ? 1368 GLY B C    1 
ATOM   39173 O O    . GLY B 1 1400 ? 166.564 232.129 267.927 1.00 125.57 ? 1368 GLY B O    1 
ATOM   39174 H H    . GLY B 1 1400 ? 163.662 230.052 270.102 1.00 124.15 ? 1368 GLY B H    1 
ATOM   39175 H HA2  . GLY B 1 1400 ? 163.870 231.799 268.872 1.00 124.17 ? 1368 GLY B HA2  1 
ATOM   39176 H HA3  . GLY B 1 1400 ? 165.022 232.237 269.856 1.00 124.20 ? 1368 GLY B HA3  1 
ATOM   39177 N N    . GLN B 1 1401 ? 165.664 230.090 267.577 1.00 128.76 ? 1369 GLN B N    1 
ATOM   39178 C CA   . GLN B 1 1401 ? 166.722 229.600 266.693 1.00 126.74 ? 1369 GLN B CA   1 
ATOM   39179 C C    . GLN B 1 1401 ? 168.036 229.424 267.450 1.00 123.25 ? 1369 GLN B C    1 
ATOM   39180 O O    . GLN B 1 1401 ? 169.118 229.627 266.895 1.00 122.20 ? 1369 GLN B O    1 
ATOM   39181 C CB   . GLN B 1 1401 ? 166.920 230.524 265.487 1.00 124.05 ? 1369 GLN B CB   1 
ATOM   39182 C CG   . GLN B 1 1401 ? 165.645 230.822 264.701 1.00 123.94 ? 1369 GLN B CG   1 
ATOM   39183 C CD   . GLN B 1 1401 ? 164.931 229.576 264.187 1.00 124.76 ? 1369 GLN B CD   1 
ATOM   39184 O OE1  . GLN B 1 1401 ? 163.729 229.611 263.926 1.00 125.60 ? 1369 GLN B OE1  1 
ATOM   39185 N NE2  . GLN B 1 1401 ? 165.666 228.479 264.026 1.00 123.18 ? 1369 GLN B NE2  1 
ATOM   39186 H H    . GLN B 1 1401 ? 165.004 229.546 267.653 1.00 123.37 ? 1369 GLN B H    1 
ATOM   39187 H HA   . GLN B 1 1401 ? 166.463 228.727 266.362 1.00 123.20 ? 1369 GLN B HA   1 
ATOM   39188 H HB2  . GLN B 1 1401 ? 167.278 231.369 265.797 1.00 122.78 ? 1369 GLN B HB2  1 
ATOM   39189 H HB3  . GLN B 1 1401 ? 167.552 230.110 264.879 1.00 122.72 ? 1369 GLN B HB3  1 
ATOM   39190 H HG2  . GLN B 1 1401 ? 165.028 231.302 265.276 1.00 123.07 ? 1369 GLN B HG2  1 
ATOM   39191 H HG3  . GLN B 1 1401 ? 165.873 231.370 263.934 1.00 122.77 ? 1369 GLN B HG3  1 
ATOM   39192 H HE21 . GLN B 1 1401 ? 166.504 228.482 264.212 1.00 122.44 ? 1369 GLN B HE21 1 
ATOM   39193 H HE22 . GLN B 1 1401 ? 165.297 227.758 263.736 1.00 122.33 ? 1369 GLN B HE22 1 
ATOM   39194 N N    . GLY B 1 1402 ? 167.946 229.040 268.720 1.00 106.91 ? 1370 GLY B N    1 
ATOM   39195 C CA   . GLY B 1 1402 ? 169.139 228.822 269.520 1.00 103.91 ? 1370 GLY B CA   1 
ATOM   39196 C C    . GLY B 1 1402 ? 170.029 230.042 269.587 1.00 108.06 ? 1370 GLY B C    1 
ATOM   39197 O O    . GLY B 1 1402 ? 171.256 229.921 269.476 1.00 112.02 ? 1370 GLY B O    1 
ATOM   39198 H H    . GLY B 1 1402 ? 167.210 228.900 269.138 1.00 109.73 ? 1370 GLY B H    1 
ATOM   39199 H HA2  . GLY B 1 1402 ? 168.881 228.583 270.424 1.00 107.99 ? 1370 GLY B HA2  1 
ATOM   39200 H HA3  . GLY B 1 1402 ? 169.651 228.089 269.143 1.00 108.76 ? 1370 GLY B HA3  1 
ATOM   39201 N N    . ILE B 1 1403 ? 169.440 231.217 269.771 1.00 103.25 ? 1371 ILE B N    1 
ATOM   39202 C CA   . ILE B 1 1403 ? 170.158 232.481 269.685 1.00 103.65 ? 1371 ILE B CA   1 
ATOM   39203 C C    . ILE B 1 1403 ? 170.542 232.916 271.091 1.00 99.67  ? 1371 ILE B C    1 
ATOM   39204 O O    . ILE B 1 1403 ? 169.674 233.124 271.947 1.00 101.43 ? 1371 ILE B O    1 
ATOM   39205 C CB   . ILE B 1 1403 ? 169.317 233.551 268.973 1.00 107.54 ? 1371 ILE B CB   1 
ATOM   39206 C CG1  . ILE B 1 1403 ? 169.164 233.189 267.496 1.00 109.34 ? 1371 ILE B CG1  1 
ATOM   39207 C CG2  . ILE B 1 1403 ? 169.966 234.915 269.104 1.00 106.02 ? 1371 ILE B CG2  1 
ATOM   39208 C CD1  . ILE B 1 1403 ? 168.218 234.092 266.724 1.00 107.32 ? 1371 ILE B CD1  1 
ATOM   39209 H H    . ILE B 1 1403 ? 168.604 231.309 269.952 1.00 106.36 ? 1371 ILE B H    1 
ATOM   39210 H HA   . ILE B 1 1403 ? 170.973 232.350 269.176 1.00 106.07 ? 1371 ILE B HA   1 
ATOM   39211 H HB   . ILE B 1 1403 ? 168.438 233.581 269.381 1.00 106.59 ? 1371 ILE B HB   1 
ATOM   39212 H HG12 . ILE B 1 1403 ? 170.036 233.254 267.083 1.00 106.38 ? 1371 ILE B HG12 1 
ATOM   39213 H HG13 . ILE B 1 1403 ? 168.839 232.278 267.424 1.00 107.05 ? 1371 ILE B HG13 1 
ATOM   39214 H HG21 . ILE B 1 1403 ? 169.502 235.413 269.792 1.00 105.93 ? 1371 ILE B HG21 1 
ATOM   39215 H HG22 . ILE B 1 1403 ? 170.898 234.802 269.343 1.00 105.69 ? 1371 ILE B HG22 1 
ATOM   39216 H HG23 . ILE B 1 1403 ? 169.900 235.388 268.261 1.00 106.12 ? 1371 ILE B HG23 1 
ATOM   39217 H HD11 . ILE B 1 1403 ? 168.715 234.855 266.391 1.00 106.33 ? 1371 ILE B HD11 1 
ATOM   39218 H HD12 . ILE B 1 1403 ? 167.510 234.390 267.316 1.00 106.53 ? 1371 ILE B HD12 1 
ATOM   39219 H HD13 . ILE B 1 1403 ? 167.844 233.595 265.980 1.00 106.35 ? 1371 ILE B HD13 1 
ATOM   39220 N N    . LEU B 1 1404 ? 171.844 233.049 271.323 1.00 97.32  ? 1372 LEU B N    1 
ATOM   39221 C CA   . LEU B 1 1404 ? 172.402 233.488 272.592 1.00 97.13  ? 1372 LEU B CA   1 
ATOM   39222 C C    . LEU B 1 1404 ? 173.423 234.584 272.319 1.00 100.25 ? 1372 LEU B C    1 
ATOM   39223 O O    . LEU B 1 1404 ? 173.701 234.930 271.168 1.00 103.70 ? 1372 LEU B O    1 
ATOM   39224 C CB   . LEU B 1 1404 ? 173.056 232.326 273.349 1.00 96.42  ? 1372 LEU B CB   1 
ATOM   39225 C CG   . LEU B 1 1404 ? 172.200 231.090 273.634 1.00 98.52  ? 1372 LEU B CG   1 
ATOM   39226 C CD1  . LEU B 1 1404 ? 171.906 230.302 272.368 1.00 98.30  ? 1372 LEU B CD1  1 
ATOM   39227 C CD2  . LEU B 1 1404 ? 172.892 230.208 274.660 1.00 100.32 ? 1372 LEU B CD2  1 
ATOM   39228 H H    . LEU B 1 1404 ? 172.447 232.883 270.732 1.00 100.14 ? 1372 LEU B H    1 
ATOM   39229 H HA   . LEU B 1 1404 ? 171.696 233.856 273.146 1.00 99.64  ? 1372 LEU B HA   1 
ATOM   39230 H HB2  . LEU B 1 1404 ? 173.827 232.030 272.841 1.00 99.40  ? 1372 LEU B HB2  1 
ATOM   39231 H HB3  . LEU B 1 1404 ? 173.351 232.664 274.208 1.00 99.35  ? 1372 LEU B HB3  1 
ATOM   39232 H HG   . LEU B 1 1404 ? 171.353 231.376 274.010 1.00 99.51  ? 1372 LEU B HG   1 
ATOM   39233 H HD11 . LEU B 1 1404 ? 172.044 229.359 272.546 1.00 99.66  ? 1372 LEU B HD11 1 
ATOM   39234 H HD12 . LEU B 1 1404 ? 172.503 230.596 271.663 1.00 99.78  ? 1372 LEU B HD12 1 
ATOM   39235 H HD13 . LEU B 1 1404 ? 170.984 230.457 272.109 1.00 99.47  ? 1372 LEU B HD13 1 
ATOM   39236 H HD21 . LEU B 1 1404 ? 172.323 229.449 274.859 1.00 99.50  ? 1372 LEU B HD21 1 
ATOM   39237 H HD22 . LEU B 1 1404 ? 173.049 230.725 275.466 1.00 99.70  ? 1372 LEU B HD22 1 
ATOM   39238 H HD23 . LEU B 1 1404 ? 173.737 229.903 274.294 1.00 99.73  ? 1372 LEU B HD23 1 
ATOM   39239 N N    . SER B 1 1405 ? 173.985 235.139 273.387 1.00 99.15  ? 1373 SER B N    1 
ATOM   39240 C CA   . SER B 1 1405 ? 175.071 236.089 273.228 1.00 99.15  ? 1373 SER B CA   1 
ATOM   39241 C C    . SER B 1 1405 ? 176.368 235.350 272.913 1.00 99.11  ? 1373 SER B C    1 
ATOM   39242 O O    . SER B 1 1405 ? 176.488 234.139 273.111 1.00 98.33  ? 1373 SER B O    1 
ATOM   39243 C CB   . SER B 1 1405 ? 175.235 236.935 274.488 1.00 101.39 ? 1373 SER B CB   1 
ATOM   39244 O OG   . SER B 1 1405 ? 176.399 237.740 274.412 1.00 104.06 ? 1373 SER B OG   1 
ATOM   39245 H H    . SER B 1 1405 ? 173.758 234.983 274.202 1.00 100.48 ? 1373 SER B H    1 
ATOM   39246 H HA   . SER B 1 1405 ? 174.871 236.683 272.487 1.00 100.31 ? 1373 SER B HA   1 
ATOM   39247 H HB2  . SER B 1 1405 ? 174.461 237.511 274.582 1.00 100.55 ? 1373 SER B HB2  1 
ATOM   39248 H HB3  . SER B 1 1405 ? 175.305 236.347 275.256 1.00 101.04 ? 1373 SER B HB3  1 
ATOM   39249 H HG   . SER B 1 1405 ? 177.084 237.266 274.518 1.00 101.05 ? 1373 SER B HG   1 
ATOM   39250 N N    . GLN B 1 1406 ? 177.349 236.097 272.408 1.00 105.47 ? 1374 GLN B N    1 
ATOM   39251 C CA   . GLN B 1 1406 ? 178.626 235.479 272.069 1.00 106.65 ? 1374 GLN B CA   1 
ATOM   39252 C C    . GLN B 1 1406 ? 179.283 234.879 273.305 1.00 105.26 ? 1374 GLN B C    1 
ATOM   39253 O O    . GLN B 1 1406 ? 179.818 233.764 273.256 1.00 107.21 ? 1374 GLN B O    1 
ATOM   39254 C CB   . GLN B 1 1406 ? 179.549 236.500 271.397 1.00 107.31 ? 1374 GLN B CB   1 
ATOM   39255 C CG   . GLN B 1 1406 ? 180.209 237.514 272.331 1.00 107.48 ? 1374 GLN B CG   1 
ATOM   39256 C CD   . GLN B 1 1406 ? 179.210 238.378 273.076 1.00 109.30 ? 1374 GLN B CD   1 
ATOM   39257 O OE1  . GLN B 1 1406 ? 178.021 238.385 272.761 1.00 112.21 ? 1374 GLN B OE1  1 
ATOM   39258 N NE2  . GLN B 1 1406 ? 179.691 239.111 274.073 1.00 106.28 ? 1374 GLN B NE2  1 
ATOM   39259 H H    . GLN B 1 1406 ? 177.300 236.941 272.253 1.00 106.37 ? 1374 GLN B H    1 
ATOM   39260 H HA   . GLN B 1 1406 ? 178.468 234.761 271.437 1.00 106.22 ? 1374 GLN B HA   1 
ATOM   39261 H HB2  . GLN B 1 1406 ? 180.259 236.018 270.944 1.00 106.51 ? 1374 GLN B HB2  1 
ATOM   39262 H HB3  . GLN B 1 1406 ? 179.030 236.999 270.746 1.00 106.24 ? 1374 GLN B HB3  1 
ATOM   39263 H HG2  . GLN B 1 1406 ? 180.757 237.050 272.982 1.00 106.41 ? 1374 GLN B HG2  1 
ATOM   39264 H HG3  . GLN B 1 1406 ? 180.766 238.104 271.799 1.00 106.38 ? 1374 GLN B HG3  1 
ATOM   39265 H HE21 . GLN B 1 1406 ? 180.529 239.079 274.265 1.00 106.34 ? 1374 GLN B HE21 1 
ATOM   39266 H HE22 . GLN B 1 1406 ? 179.166 239.617 274.528 1.00 106.26 ? 1374 GLN B HE22 1 
ATOM   39267 N N    . ASP B 1 1407 ? 179.243 235.598 274.428 1.00 98.51  ? 1375 ASP B N    1 
ATOM   39268 C CA   . ASP B 1 1407 ? 179.814 235.066 275.658 1.00 100.60 ? 1375 ASP B CA   1 
ATOM   39269 C C    . ASP B 1 1407 ? 179.051 233.840 276.135 1.00 98.64  ? 1375 ASP B C    1 
ATOM   39270 O O    . ASP B 1 1407 ? 179.647 232.931 276.720 1.00 95.99  ? 1375 ASP B O    1 
ATOM   39271 C CB   . ASP B 1 1407 ? 179.824 236.141 276.743 1.00 102.44 ? 1375 ASP B CB   1 
ATOM   39272 C CG   . ASP B 1 1407 ? 178.469 236.781 276.934 1.00 103.93 ? 1375 ASP B CG   1 
ATOM   39273 O OD1  . ASP B 1 1407 ? 177.548 236.451 276.159 1.00 105.16 ? 1375 ASP B OD1  1 
ATOM   39274 O OD2  . ASP B 1 1407 ? 178.324 237.612 277.855 1.00 104.11 ? 1375 ASP B OD2  1 
ATOM   39275 H H    . ASP B 1 1407 ? 178.893 236.379 274.500 1.00 101.43 ? 1375 ASP B H    1 
ATOM   39276 H HA   . ASP B 1 1407 ? 180.732 234.801 275.491 1.00 101.45 ? 1375 ASP B HA   1 
ATOM   39277 H HB2  . ASP B 1 1407 ? 180.085 235.737 277.585 1.00 101.50 ? 1375 ASP B HB2  1 
ATOM   39278 H HB3  . ASP B 1 1407 ? 180.455 236.836 276.497 1.00 101.57 ? 1375 ASP B HB3  1 
ATOM   39279 N N    . ALA B 1 1408 ? 177.739 233.797 275.905 1.00 92.64  ? 1376 ALA B N    1 
ATOM   39280 C CA   . ALA B 1 1408 ? 176.974 232.610 276.265 1.00 93.53  ? 1376 ALA B CA   1 
ATOM   39281 C C    . ALA B 1 1408 ? 177.488 231.390 275.513 1.00 97.41  ? 1376 ALA B C    1 
ATOM   39282 O O    . ALA B 1 1408 ? 177.726 230.332 276.107 1.00 100.12 ? 1376 ALA B O    1 
ATOM   39283 C CB   . ALA B 1 1408 ? 175.493 232.837 275.975 1.00 93.74  ? 1376 ALA B CB   1 
ATOM   39284 H H    . ALA B 1 1408 ? 177.279 234.430 275.548 1.00 96.72  ? 1376 ALA B H    1 
ATOM   39285 H HA   . ALA B 1 1408 ? 177.074 232.445 277.215 1.00 96.61  ? 1376 ALA B HA   1 
ATOM   39286 H HB1  . ALA B 1 1408 ? 175.387 233.042 275.034 1.00 96.79  ? 1376 ALA B HB1  1 
ATOM   39287 H HB2  . ALA B 1 1408 ? 175.003 232.029 276.197 1.00 96.36  ? 1376 ALA B HB2  1 
ATOM   39288 H HB3  . ALA B 1 1408 ? 175.173 233.577 276.515 1.00 96.26  ? 1376 ALA B HB3  1 
ATOM   39289 N N    . TRP B 1 1409 ? 177.670 231.524 274.198 1.00 100.42 ? 1377 TRP B N    1 
ATOM   39290 C CA   . TRP B 1 1409 ? 178.195 230.413 273.413 1.00 99.42  ? 1377 TRP B CA   1 
ATOM   39291 C C    . TRP B 1 1409 ? 179.602 230.047 273.857 1.00 99.17  ? 1377 TRP B C    1 
ATOM   39292 O O    . TRP B 1 1409 ? 179.950 228.863 273.928 1.00 100.63 ? 1377 TRP B O    1 
ATOM   39293 C CB   . TRP B 1 1409 ? 178.183 230.763 271.925 1.00 98.50  ? 1377 TRP B CB   1 
ATOM   39294 C CG   . TRP B 1 1409 ? 176.964 230.286 271.195 1.00 99.31  ? 1377 TRP B CG   1 
ATOM   39295 C CD1  . TRP B 1 1409 ? 176.044 231.055 270.546 1.00 100.38 ? 1377 TRP B CD1  1 
ATOM   39296 C CD2  . TRP B 1 1409 ? 176.534 228.928 271.037 1.00 97.47  ? 1377 TRP B CD2  1 
ATOM   39297 N NE1  . TRP B 1 1409 ? 175.070 230.261 269.992 1.00 98.91  ? 1377 TRP B NE1  1 
ATOM   39298 C CE2  . TRP B 1 1409 ? 175.348 228.951 270.281 1.00 96.53  ? 1377 TRP B CE2  1 
ATOM   39299 C CE3  . TRP B 1 1409 ? 177.037 227.696 271.462 1.00 99.90  ? 1377 TRP B CE3  1 
ATOM   39300 C CZ2  . TRP B 1 1409 ? 174.658 227.793 269.940 1.00 98.10  ? 1377 TRP B CZ2  1 
ATOM   39301 C CZ3  . TRP B 1 1409 ? 176.351 226.548 271.123 1.00 102.08 ? 1377 TRP B CZ3  1 
ATOM   39302 C CH2  . TRP B 1 1409 ? 175.173 226.604 270.372 1.00 101.09 ? 1377 TRP B CH2  1 
ATOM   39303 H H    . TRP B 1 1409 ? 177.500 232.236 273.747 1.00 99.48  ? 1377 TRP B H    1 
ATOM   39304 H HA   . TRP B 1 1409 ? 177.627 229.637 273.543 1.00 99.37  ? 1377 TRP B HA   1 
ATOM   39305 H HB2  . TRP B 1 1409 ? 178.227 231.727 271.829 1.00 99.18  ? 1377 TRP B HB2  1 
ATOM   39306 H HB3  . TRP B 1 1409 ? 178.957 230.356 271.505 1.00 99.41  ? 1377 TRP B HB3  1 
ATOM   39307 H HD1  . TRP B 1 1409 ? 176.075 231.982 270.484 1.00 99.62  ? 1377 TRP B HD1  1 
ATOM   39308 H HE1  . TRP B 1 1409 ? 174.394 230.540 269.539 1.00 99.55  ? 1377 TRP B HE1  1 
ATOM   39309 H HE3  . TRP B 1 1409 ? 177.820 227.651 271.962 1.00 99.30  ? 1377 TRP B HE3  1 
ATOM   39310 H HZ2  . TRP B 1 1409 ? 173.874 227.827 269.441 1.00 99.21  ? 1377 TRP B HZ2  1 
ATOM   39311 H HZ3  . TRP B 1 1409 ? 176.676 225.722 271.401 1.00 99.69  ? 1377 TRP B HZ3  1 
ATOM   39312 H HH2  . TRP B 1 1409 ? 174.732 225.813 270.158 1.00 99.41  ? 1377 TRP B HH2  1 
ATOM   39313 N N    . GLU B 1 1410 ? 180.433 231.049 274.148 1.00 103.62 ? 1378 GLU B N    1 
ATOM   39314 C CA   . GLU B 1 1410 ? 181.794 230.765 274.590 1.00 107.45 ? 1378 GLU B CA   1 
ATOM   39315 C C    . GLU B 1 1410 ? 181.794 229.978 275.896 1.00 110.20 ? 1378 GLU B C    1 
ATOM   39316 O O    . GLU B 1 1410 ? 182.537 229.001 276.045 1.00 110.25 ? 1378 GLU B O    1 
ATOM   39317 C CB   . GLU B 1 1410 ? 182.573 232.071 274.741 1.00 108.33 ? 1378 GLU B CB   1 
ATOM   39318 C CG   . GLU B 1 1410 ? 184.084 231.899 274.818 1.00 108.81 ? 1378 GLU B CG   1 
ATOM   39319 C CD   . GLU B 1 1410 ? 184.561 231.419 276.176 1.00 110.50 ? 1378 GLU B CD   1 
ATOM   39320 O OE1  . GLU B 1 1410 ? 183.818 231.586 277.166 1.00 113.43 ? 1378 GLU B OE1  1 
ATOM   39321 O OE2  . GLU B 1 1410 ? 185.683 230.874 276.254 1.00 107.51 ? 1378 GLU B OE2  1 
ATOM   39322 H H    . GLU B 1 1410 ? 180.236 231.885 274.100 1.00 106.24 ? 1378 GLU B H    1 
ATOM   39323 H HA   . GLU B 1 1410 ? 182.238 230.227 273.916 1.00 107.21 ? 1378 GLU B HA   1 
ATOM   39324 H HB2  . GLU B 1 1410 ? 182.381 232.636 273.976 1.00 107.18 ? 1378 GLU B HB2  1 
ATOM   39325 H HB3  . GLU B 1 1410 ? 182.282 232.514 275.553 1.00 107.41 ? 1378 GLU B HB3  1 
ATOM   39326 H HG2  . GLU B 1 1410 ? 184.360 231.244 274.157 1.00 107.50 ? 1378 GLU B HG2  1 
ATOM   39327 H HG3  . GLU B 1 1410 ? 184.509 232.751 274.635 1.00 107.33 ? 1378 GLU B HG3  1 
ATOM   39328 N N    . SER B 1 1411 ? 180.956 230.381 276.853 1.00 100.28 ? 1379 SER B N    1 
ATOM   39329 C CA   . SER B 1 1411 ? 180.875 229.654 278.115 1.00 96.25  ? 1379 SER B CA   1 
ATOM   39330 C C    . SER B 1 1411 ? 180.350 228.240 277.901 1.00 92.20  ? 1379 SER B C    1 
ATOM   39331 O O    . SER B 1 1411 ? 180.855 227.283 278.502 1.00 93.37  ? 1379 SER B O    1 
ATOM   39332 C CB   . SER B 1 1411 ? 179.988 230.413 279.100 1.00 96.83  ? 1379 SER B CB   1 
ATOM   39333 O OG   . SER B 1 1411 ? 178.683 230.586 278.578 1.00 100.02 ? 1379 SER B OG   1 
ATOM   39334 H H    . SER B 1 1411 ? 180.433 231.061 276.796 1.00 97.64  ? 1379 SER B H    1 
ATOM   39335 H HA   . SER B 1 1411 ? 181.763 229.589 278.499 1.00 97.29  ? 1379 SER B HA   1 
ATOM   39336 H HB2  . SER B 1 1411 ? 179.933 229.907 279.926 1.00 97.32  ? 1379 SER B HB2  1 
ATOM   39337 H HB3  . SER B 1 1411 ? 180.379 231.284 279.270 1.00 97.02  ? 1379 SER B HB3  1 
ATOM   39338 H HG   . SER B 1 1411 ? 178.716 231.029 277.864 1.00 97.54  ? 1379 SER B HG   1 
ATOM   39339 N N    . LEU B 1 1412 ? 179.336 228.086 277.050 1.00 89.81  ? 1380 LEU B N    1 
ATOM   39340 C CA   . LEU B 1 1412 ? 178.831 226.750 276.757 1.00 93.34  ? 1380 LEU B CA   1 
ATOM   39341 C C    . LEU B 1 1412 ? 179.937 225.872 276.190 1.00 95.77  ? 1380 LEU B C    1 
ATOM   39342 O O    . LEU B 1 1412 ? 180.094 224.714 276.591 1.00 96.43  ? 1380 LEU B O    1 
ATOM   39343 C CB   . LEU B 1 1412 ? 177.654 226.834 275.785 1.00 98.13  ? 1380 LEU B CB   1 
ATOM   39344 C CG   . LEU B 1 1412 ? 176.261 226.684 276.401 1.00 101.28 ? 1380 LEU B CG   1 
ATOM   39345 C CD1  . LEU B 1 1412 ? 176.049 225.267 276.917 1.00 101.13 ? 1380 LEU B CD1  1 
ATOM   39346 C CD2  . LEU B 1 1412 ? 176.047 227.696 277.517 1.00 97.41  ? 1380 LEU B CD2  1 
ATOM   39347 H H    . LEU B 1 1412 ? 178.933 228.725 276.639 1.00 96.83  ? 1380 LEU B H    1 
ATOM   39348 H HA   . LEU B 1 1412 ? 178.518 226.345 277.580 1.00 96.79  ? 1380 LEU B HA   1 
ATOM   39349 H HB2  . LEU B 1 1412 ? 177.682 227.696 275.341 1.00 97.19  ? 1380 LEU B HB2  1 
ATOM   39350 H HB3  . LEU B 1 1412 ? 177.754 226.130 275.126 1.00 97.33  ? 1380 LEU B HB3  1 
ATOM   39351 H HG   . LEU B 1 1412 ? 175.596 226.853 275.716 1.00 97.65  ? 1380 LEU B HG   1 
ATOM   39352 H HD11 . LEU B 1 1412 ? 176.228 224.640 276.199 1.00 97.48  ? 1380 LEU B HD11 1 
ATOM   39353 H HD12 . LEU B 1 1412 ? 176.653 225.105 277.657 1.00 97.61  ? 1380 LEU B HD12 1 
ATOM   39354 H HD13 . LEU B 1 1412 ? 175.130 225.175 277.215 1.00 97.33  ? 1380 LEU B HD13 1 
ATOM   39355 H HD21 . LEU B 1 1412 ? 176.626 227.473 278.262 1.00 97.21  ? 1380 LEU B HD21 1 
ATOM   39356 H HD22 . LEU B 1 1412 ? 175.119 227.662 277.798 1.00 97.08  ? 1380 LEU B HD22 1 
ATOM   39357 H HD23 . LEU B 1 1412 ? 176.259 228.582 277.184 1.00 97.07  ? 1380 LEU B HD23 1 
ATOM   39358 N N    . PHE B 1 1413 ? 180.723 226.415 275.258 1.00 102.25 ? 1381 PHE B N    1 
ATOM   39359 C CA   . PHE B 1 1413 ? 181.870 225.676 274.741 1.00 103.32 ? 1381 PHE B CA   1 
ATOM   39360 C C    . PHE B 1 1413 ? 182.839 225.332 275.862 1.00 99.68  ? 1381 PHE B C    1 
ATOM   39361 O O    . PHE B 1 1413 ? 183.441 224.252 275.869 1.00 98.34  ? 1381 PHE B O    1 
ATOM   39362 C CB   . PHE B 1 1413 ? 182.576 226.490 273.655 1.00 101.89 ? 1381 PHE B CB   1 
ATOM   39363 C CG   . PHE B 1 1413 ? 181.802 226.597 272.369 1.00 102.88 ? 1381 PHE B CG   1 
ATOM   39364 C CD1  . PHE B 1 1413 ? 181.148 225.497 271.838 1.00 102.49 ? 1381 PHE B CD1  1 
ATOM   39365 C CD2  . PHE B 1 1413 ? 181.734 227.800 271.687 1.00 101.37 ? 1381 PHE B CD2  1 
ATOM   39366 C CE1  . PHE B 1 1413 ? 180.442 225.595 270.657 1.00 101.39 ? 1381 PHE B CE1  1 
ATOM   39367 C CE2  . PHE B 1 1413 ? 181.028 227.904 270.505 1.00 102.39 ? 1381 PHE B CE2  1 
ATOM   39368 C CZ   . PHE B 1 1413 ? 180.381 226.800 269.990 1.00 101.69 ? 1381 PHE B CZ   1 
ATOM   39369 H H    . PHE B 1 1413 ? 180.615 227.197 274.917 1.00 100.68 ? 1381 PHE B H    1 
ATOM   39370 H HA   . PHE B 1 1413 ? 181.563 224.843 274.354 1.00 100.86 ? 1381 PHE B HA   1 
ATOM   39371 H HB2  . PHE B 1 1413 ? 182.725 227.389 273.987 1.00 100.66 ? 1381 PHE B HB2  1 
ATOM   39372 H HB3  . PHE B 1 1413 ? 183.426 226.069 273.454 1.00 100.49 ? 1381 PHE B HB3  1 
ATOM   39373 H HD1  . PHE B 1 1413 ? 181.186 224.681 272.283 1.00 100.66 ? 1381 PHE B HD1  1 
ATOM   39374 H HD2  . PHE B 1 1413 ? 182.168 228.548 272.030 1.00 100.53 ? 1381 PHE B HD2  1 
ATOM   39375 H HE1  . PHE B 1 1413 ? 180.007 224.850 270.311 1.00 100.40 ? 1381 PHE B HE1  1 
ATOM   39376 H HE2  . PHE B 1 1413 ? 180.988 228.717 270.056 1.00 100.84 ? 1381 PHE B HE2  1 
ATOM   39377 H HZ   . PHE B 1 1413 ? 179.905 226.867 269.194 1.00 100.38 ? 1381 PHE B HZ   1 
ATOM   39378 N N    . SER B 1 1414 ? 183.003 226.243 276.820 1.00 93.72  ? 1382 SER B N    1 
ATOM   39379 C CA   . SER B 1 1414 ? 183.870 225.960 277.957 1.00 91.19  ? 1382 SER B CA   1 
ATOM   39380 C C    . SER B 1 1414 ? 183.369 224.749 278.730 1.00 87.42  ? 1382 SER B C    1 
ATOM   39381 O O    . SER B 1 1414 ? 184.163 223.910 279.169 1.00 86.36  ? 1382 SER B O    1 
ATOM   39382 C CB   . SER B 1 1414 ? 183.951 227.182 278.871 1.00 93.09  ? 1382 SER B CB   1 
ATOM   39383 O OG   . SER B 1 1414 ? 184.263 228.351 278.135 1.00 94.89  ? 1382 SER B OG   1 
ATOM   39384 H H    . SER B 1 1414 ? 182.628 227.017 276.836 1.00 93.86  ? 1382 SER B H    1 
ATOM   39385 H HA   . SER B 1 1414 ? 184.764 225.765 277.635 1.00 92.84  ? 1382 SER B HA   1 
ATOM   39386 H HB2  . SER B 1 1414 ? 183.097 227.305 279.315 1.00 93.05  ? 1382 SER B HB2  1 
ATOM   39387 H HB3  . SER B 1 1414 ? 184.646 227.032 279.531 1.00 92.96  ? 1382 SER B HB3  1 
ATOM   39388 H HG   . SER B 1 1414 ? 183.633 228.540 277.612 1.00 93.97  ? 1382 SER B HG   1 
ATOM   39389 N N    . ARG B 1 1415 ? 182.051 224.639 278.899 1.00 95.19  ? 1383 ARG B N    1 
ATOM   39390 C CA   . ARG B 1 1415 ? 181.498 223.523 279.659 1.00 96.35  ? 1383 ARG B CA   1 
ATOM   39391 C C    . ARG B 1 1415 ? 181.815 222.188 278.999 1.00 93.18  ? 1383 ARG B C    1 
ATOM   39392 O O    . ARG B 1 1415 ? 182.138 221.210 279.683 1.00 95.97  ? 1383 ARG B O    1 
ATOM   39393 C CB   . ARG B 1 1415 ? 179.987 223.687 279.811 1.00 99.90  ? 1383 ARG B CB   1 
ATOM   39394 C CG   . ARG B 1 1415 ? 179.569 224.932 280.570 1.00 101.75 ? 1383 ARG B CG   1 
ATOM   39395 C CD   . ARG B 1 1415 ? 178.062 224.975 280.788 1.00 102.74 ? 1383 ARG B CD   1 
ATOM   39396 N NE   . ARG B 1 1415 ? 177.599 223.912 281.674 1.00 102.84 ? 1383 ARG B NE   1 
ATOM   39397 C CZ   . ARG B 1 1415 ? 177.171 222.721 281.273 1.00 103.36 ? 1383 ARG B CZ   1 
ATOM   39398 N NH1  . ARG B 1 1415 ? 177.134 222.392 279.991 1.00 102.68 ? 1383 ARG B NH1  1 
ATOM   39399 N NH2  . ARG B 1 1415 ? 176.770 221.837 282.181 1.00 101.76 ? 1383 ARG B NH2  1 
ATOM   39400 H H    . ARG B 1 1415 ? 181.467 225.188 278.588 1.00 98.73  ? 1383 ARG B H    1 
ATOM   39401 H HA   . ARG B 1 1415 ? 181.891 223.520 280.546 1.00 98.94  ? 1383 ARG B HA   1 
ATOM   39402 H HB2  . ARG B 1 1415 ? 179.585 223.726 278.929 1.00 99.07  ? 1383 ARG B HB2  1 
ATOM   39403 H HB3  . ARG B 1 1415 ? 179.648 222.918 280.294 1.00 99.32  ? 1383 ARG B HB3  1 
ATOM   39404 H HG2  . ARG B 1 1415 ? 180.002 224.938 281.438 1.00 99.17  ? 1383 ARG B HG2  1 
ATOM   39405 H HG3  . ARG B 1 1415 ? 179.824 225.718 280.062 1.00 99.43  ? 1383 ARG B HG3  1 
ATOM   39406 H HD2  . ARG B 1 1415 ? 177.830 225.824 281.196 1.00 99.58  ? 1383 ARG B HD2  1 
ATOM   39407 H HD3  . ARG B 1 1415 ? 177.613 224.886 279.934 1.00 99.60  ? 1383 ARG B HD3  1 
ATOM   39408 H HE   . ARG B 1 1415 ? 177.622 224.061 282.521 1.00 99.28  ? 1383 ARG B HE   1 
ATOM   39409 H HH11 . ARG B 1 1415 ? 177.390 222.951 279.391 1.00 99.42  ? 1383 ARG B HH11 1 
ATOM   39410 H HH12 . ARG B 1 1415 ? 176.852 221.614 279.758 1.00 99.49  ? 1383 ARG B HH12 1 
ATOM   39411 H HH21 . ARG B 1 1415 ? 176.789 222.039 283.017 1.00 99.38  ? 1383 ARG B HH21 1 
ATOM   39412 H HH22 . ARG B 1 1415 ? 176.490 221.062 281.933 1.00 99.56  ? 1383 ARG B HH22 1 
ATOM   39413 N N    . VAL B 1 1416 ? 181.735 222.126 277.673 1.00 91.03  ? 1384 VAL B N    1 
ATOM   39414 C CA   . VAL B 1 1416 ? 181.900 220.869 276.952 1.00 94.53  ? 1384 VAL B CA   1 
ATOM   39415 C C    . VAL B 1 1416 ? 183.377 220.585 276.711 1.00 96.20  ? 1384 VAL B C    1 
ATOM   39416 O O    . VAL B 1 1416 ? 183.727 219.667 275.963 1.00 95.98  ? 1384 VAL B O    1 
ATOM   39417 C CB   . VAL B 1 1416 ? 181.126 220.884 275.621 1.00 100.38 ? 1384 VAL B CB   1 
ATOM   39418 C CG1  . VAL B 1 1416 ? 179.626 220.811 275.877 1.00 100.06 ? 1384 VAL B CG1  1 
ATOM   39419 C CG2  . VAL B 1 1416 ? 181.473 222.122 274.806 1.00 99.97  ? 1384 VAL B CG2  1 
ATOM   39420 H H    . VAL B 1 1416 ? 181.587 222.806 277.170 1.00 97.09  ? 1384 VAL B H    1 
ATOM   39421 H HA   . VAL B 1 1416 ? 181.544 220.148 277.494 1.00 96.95  ? 1384 VAL B HA   1 
ATOM   39422 H HB   . VAL B 1 1416 ? 181.379 220.107 275.101 1.00 98.18  ? 1384 VAL B HB   1 
ATOM   39423 H HG11 . VAL B 1 1416 ? 179.467 220.809 276.834 1.00 97.96  ? 1384 VAL B HG11 1 
ATOM   39424 H HG12 . VAL B 1 1416 ? 179.197 221.580 275.472 1.00 98.03  ? 1384 VAL B HG12 1 
ATOM   39425 H HG13 . VAL B 1 1416 ? 179.280 219.995 275.483 1.00 97.85  ? 1384 VAL B HG13 1 
ATOM   39426 H HG21 . VAL B 1 1416 ? 181.032 222.891 275.199 1.00 98.06  ? 1384 VAL B HG21 1 
ATOM   39427 H HG22 . VAL B 1 1416 ? 181.163 221.995 273.896 1.00 97.81  ? 1384 VAL B HG22 1 
ATOM   39428 H HG23 . VAL B 1 1416 ? 182.434 222.250 274.812 1.00 98.08  ? 1384 VAL B HG23 1 
ATOM   39429 N N    . SER B 1 1417 ? 184.254 221.372 277.331 1.00 100.33 ? 1385 SER B N    1 
ATOM   39430 C CA   . SER B 1 1417 ? 185.702 221.187 277.311 1.00 100.41 ? 1385 SER B CA   1 
ATOM   39431 C C    . SER B 1 1417 ? 186.316 221.435 275.939 1.00 101.53 ? 1385 SER B C    1 
ATOM   39432 O O    . SER B 1 1417 ? 187.528 221.245 275.781 1.00 99.47  ? 1385 SER B O    1 
ATOM   39433 C CB   . SER B 1 1417 ? 186.111 219.784 277.779 1.00 99.87  ? 1385 SER B CB   1 
ATOM   39434 O OG   . SER B 1 1417 ? 185.597 218.785 276.916 1.00 101.82 ? 1385 SER B OG   1 
ATOM   39435 H H    . SER B 1 1417 ? 184.025 222.058 277.794 1.00 99.27  ? 1385 SER B H    1 
ATOM   39436 H HA   . SER B 1 1417 ? 186.098 221.824 277.925 1.00 99.43  ? 1385 SER B HA   1 
ATOM   39437 H HB2  . SER B 1 1417 ? 187.079 219.725 277.787 1.00 99.72  ? 1385 SER B HB2  1 
ATOM   39438 H HB3  . SER B 1 1417 ? 185.764 219.636 278.673 1.00 99.72  ? 1385 SER B HB3  1 
ATOM   39439 H HG   . SER B 1 1417 ? 185.928 218.869 276.148 1.00 99.71  ? 1385 SER B HG   1 
ATOM   39440 N N    . LEU B 1 1418 ? 185.535 221.847 274.945 1.00 99.82  ? 1386 LEU B N    1 
ATOM   39441 C CA   . LEU B 1 1418 ? 186.103 222.188 273.653 1.00 97.04  ? 1386 LEU B CA   1 
ATOM   39442 C C    . LEU B 1 1418 ? 186.931 223.466 273.761 1.00 96.57  ? 1386 LEU B C    1 
ATOM   39443 O O    . LEU B 1 1418 ? 186.904 224.180 274.768 1.00 99.65  ? 1386 LEU B O    1 
ATOM   39444 C CB   . LEU B 1 1418 ? 185.005 222.378 272.610 1.00 97.33  ? 1386 LEU B CB   1 
ATOM   39445 C CG   . LEU B 1 1418 ? 184.047 221.214 272.373 1.00 100.41 ? 1386 LEU B CG   1 
ATOM   39446 C CD1  . LEU B 1 1418 ? 183.092 221.575 271.243 1.00 100.97 ? 1386 LEU B CD1  1 
ATOM   39447 C CD2  . LEU B 1 1418 ? 184.815 219.933 272.072 1.00 98.60  ? 1386 LEU B CD2  1 
ATOM   39448 H H    . LEU B 1 1418 ? 184.681 221.935 274.992 1.00 97.89  ? 1386 LEU B H    1 
ATOM   39449 H HA   . LEU B 1 1418 ? 186.686 221.472 273.358 1.00 97.41  ? 1386 LEU B HA   1 
ATOM   39450 H HB2  . LEU B 1 1418 ? 184.468 223.140 272.876 1.00 97.51  ? 1386 LEU B HB2  1 
ATOM   39451 H HB3  . LEU B 1 1418 ? 185.432 222.569 271.761 1.00 97.79  ? 1386 LEU B HB3  1 
ATOM   39452 H HG   . LEU B 1 1418 ? 183.522 221.068 273.175 1.00 97.92  ? 1386 LEU B HG   1 
ATOM   39453 H HD11 . LEU B 1 1418 ? 183.198 222.516 271.032 1.00 97.82  ? 1386 LEU B HD11 1 
ATOM   39454 H HD12 . LEU B 1 1418 ? 182.181 221.406 271.531 1.00 97.84  ? 1386 LEU B HD12 1 
ATOM   39455 H HD13 . LEU B 1 1418 ? 183.300 221.040 270.462 1.00 98.01  ? 1386 LEU B HD13 1 
ATOM   39456 H HD21 . LEU B 1 1418 ? 184.989 219.468 272.905 1.00 97.33  ? 1386 LEU B HD21 1 
ATOM   39457 H HD22 . LEU B 1 1418 ? 184.288 219.370 271.486 1.00 97.84  ? 1386 LEU B HD22 1 
ATOM   39458 H HD23 . LEU B 1 1418 ? 185.652 220.163 271.639 1.00 97.83  ? 1386 LEU B HD23 1 
ATOM   39459 N N    . ARG B 1 1419 ? 187.679 223.751 272.701 1.00 83.53  ? 1387 ARG B N    1 
ATOM   39460 C CA   . ARG B 1 1419 ? 188.447 224.982 272.597 1.00 83.12  ? 1387 ARG B CA   1 
ATOM   39461 C C    . ARG B 1 1419 ? 188.229 225.595 271.225 1.00 83.64  ? 1387 ARG B C    1 
ATOM   39462 O O    . ARG B 1 1419 ? 188.143 224.884 270.220 1.00 85.12  ? 1387 ARG B O    1 
ATOM   39463 C CB   . ARG B 1 1419 ? 189.934 224.735 272.840 1.00 82.43  ? 1387 ARG B CB   1 
ATOM   39464 C CG   . ARG B 1 1419 ? 190.243 224.392 274.287 1.00 87.14  ? 1387 ARG B CG   1 
ATOM   39465 C CD   . ARG B 1 1419 ? 191.672 224.723 274.658 1.00 88.64  ? 1387 ARG B CD   1 
ATOM   39466 N NE   . ARG B 1 1419 ? 192.519 223.539 274.747 1.00 88.28  ? 1387 ARG B NE   1 
ATOM   39467 C CZ   . ARG B 1 1419 ? 192.709 222.831 275.853 1.00 87.45  ? 1387 ARG B CZ   1 
ATOM   39468 N NH1  . ARG B 1 1419 ? 192.096 223.135 276.985 1.00 89.74  ? 1387 ARG B NH1  1 
ATOM   39469 N NH2  . ARG B 1 1419 ? 193.542 221.796 275.824 1.00 84.81  ? 1387 ARG B NH2  1 
ATOM   39470 H H    . ARG B 1 1419 ? 187.758 223.238 272.016 1.00 86.64  ? 1387 ARG B H    1 
ATOM   39471 H HA   . ARG B 1 1419 ? 188.134 225.614 273.262 1.00 86.30  ? 1387 ARG B HA   1 
ATOM   39472 H HB2  . ARG B 1 1419 ? 190.227 223.995 272.286 1.00 85.43  ? 1387 ARG B HB2  1 
ATOM   39473 H HB3  . ARG B 1 1419 ? 190.423 225.539 272.604 1.00 85.94  ? 1387 ARG B HB3  1 
ATOM   39474 H HG2  . ARG B 1 1419 ? 189.656 224.903 274.866 1.00 86.43  ? 1387 ARG B HG2  1 
ATOM   39475 H HG3  . ARG B 1 1419 ? 190.105 223.442 274.426 1.00 86.45  ? 1387 ARG B HG3  1 
ATOM   39476 H HD2  . ARG B 1 1419 ? 192.047 225.305 273.980 1.00 86.42  ? 1387 ARG B HD2  1 
ATOM   39477 H HD3  . ARG B 1 1419 ? 191.682 225.173 275.517 1.00 86.30  ? 1387 ARG B HD3  1 
ATOM   39478 H HE   . ARG B 1 1419 ? 192.921 223.280 274.033 1.00 86.27  ? 1387 ARG B HE   1 
ATOM   39479 H HH11 . ARG B 1 1419 ? 191.556 223.802 277.021 1.00 86.58  ? 1387 ARG B HH11 1 
ATOM   39480 H HH12 . ARG B 1 1419 ? 192.237 222.660 277.688 1.00 86.61  ? 1387 ARG B HH12 1 
ATOM   39481 H HH21 . ARG B 1 1419 ? 193.947 221.590 275.093 1.00 85.95  ? 1387 ARG B HH21 1 
ATOM   39482 H HH22 . ARG B 1 1419 ? 193.673 221.329 276.534 1.00 85.94  ? 1387 ARG B HH22 1 
ATOM   39483 N N    . LEU B 1 1420 ? 188.144 226.920 271.193 1.00 72.97  ? 1388 LEU B N    1 
ATOM   39484 C CA   . LEU B 1 1420 ? 187.795 227.647 269.984 1.00 68.73  ? 1388 LEU B CA   1 
ATOM   39485 C C    . LEU B 1 1420 ? 189.051 227.941 269.177 1.00 72.69  ? 1388 LEU B C    1 
ATOM   39486 O O    . LEU B 1 1420 ? 190.004 228.533 269.693 1.00 80.08  ? 1388 LEU B O    1 
ATOM   39487 C CB   . LEU B 1 1420 ? 187.073 228.944 270.344 1.00 72.21  ? 1388 LEU B CB   1 
ATOM   39488 C CG   . LEU B 1 1420 ? 186.399 229.701 269.201 1.00 78.75  ? 1388 LEU B CG   1 
ATOM   39489 C CD1  . LEU B 1 1420 ? 185.269 228.882 268.605 1.00 79.95  ? 1388 LEU B CD1  1 
ATOM   39490 C CD2  . LEU B 1 1420 ? 185.886 231.044 269.687 1.00 79.02  ? 1388 LEU B CD2  1 
ATOM   39491 H H    . LEU B 1 1420 ? 188.287 227.427 271.872 1.00 77.67  ? 1388 LEU B H    1 
ATOM   39492 H HA   . LEU B 1 1420 ? 187.203 227.104 269.442 1.00 76.46  ? 1388 LEU B HA   1 
ATOM   39493 H HB2  . LEU B 1 1420 ? 186.383 228.735 270.993 1.00 76.64  ? 1388 LEU B HB2  1 
ATOM   39494 H HB3  . LEU B 1 1420 ? 187.717 229.547 270.746 1.00 77.14  ? 1388 LEU B HB3  1 
ATOM   39495 H HG   . LEU B 1 1420 ? 187.051 229.865 268.502 1.00 77.80  ? 1388 LEU B HG   1 
ATOM   39496 H HD11 . LEU B 1 1420 ? 185.640 228.107 268.155 1.00 77.66  ? 1388 LEU B HD11 1 
ATOM   39497 H HD12 . LEU B 1 1420 ? 184.676 228.599 269.319 1.00 77.74  ? 1388 LEU B HD12 1 
ATOM   39498 H HD13 . LEU B 1 1420 ? 184.783 229.431 267.970 1.00 77.75  ? 1388 LEU B HD13 1 
ATOM   39499 H HD21 . LEU B 1 1420 ? 186.633 231.567 270.018 1.00 77.61  ? 1388 LEU B HD21 1 
ATOM   39500 H HD22 . LEU B 1 1420 ? 185.462 231.506 268.947 1.00 77.64  ? 1388 LEU B HD22 1 
ATOM   39501 H HD23 . LEU B 1 1420 ? 185.243 230.897 270.398 1.00 77.43  ? 1388 LEU B HD23 1 
ATOM   39502 N N    . VAL B 1 1421 ? 189.049 227.522 267.916 1.00 70.50  ? 1389 VAL B N    1 
ATOM   39503 C CA   . VAL B 1 1421 ? 190.158 227.787 267.009 1.00 71.71  ? 1389 VAL B CA   1 
ATOM   39504 C C    . VAL B 1 1421 ? 189.613 228.451 265.754 1.00 72.58  ? 1389 VAL B C    1 
ATOM   39505 O O    . VAL B 1 1421 ? 190.191 228.320 264.669 1.00 75.34  ? 1389 VAL B O    1 
ATOM   39506 C CB   . VAL B 1 1421 ? 190.925 226.498 266.667 1.00 77.65  ? 1389 VAL B CB   1 
ATOM   39507 C CG1  . VAL B 1 1421 ? 191.655 225.974 267.895 1.00 77.73  ? 1389 VAL B CG1  1 
ATOM   39508 C CG2  . VAL B 1 1421 ? 189.979 225.442 266.112 1.00 79.79  ? 1389 VAL B CG2  1 
ATOM   39509 H H    . VAL B 1 1421 ? 188.407 227.076 267.557 1.00 76.23  ? 1389 VAL B H    1 
ATOM   39510 H HA   . VAL B 1 1421 ? 190.777 228.404 267.430 1.00 75.99  ? 1389 VAL B HA   1 
ATOM   39511 H HB   . VAL B 1 1421 ? 191.587 226.696 265.987 1.00 76.95  ? 1389 VAL B HB   1 
ATOM   39512 H HG11 . VAL B 1 1421 ? 191.438 226.535 268.656 1.00 77.03  ? 1389 VAL B HG11 1 
ATOM   39513 H HG12 . VAL B 1 1421 ? 191.375 225.061 268.066 1.00 76.62  ? 1389 VAL B HG12 1 
ATOM   39514 H HG13 . VAL B 1 1421 ? 192.610 225.999 267.727 1.00 76.38  ? 1389 VAL B HG13 1 
ATOM   39515 H HG21 . VAL B 1 1421 ? 189.352 225.857 265.500 1.00 76.94  ? 1389 VAL B HG21 1 
ATOM   39516 H HG22 . VAL B 1 1421 ? 190.502 224.773 265.641 1.00 76.76  ? 1389 VAL B HG22 1 
ATOM   39517 H HG23 . VAL B 1 1421 ? 189.501 225.026 266.846 1.00 77.28  ? 1389 VAL B HG23 1 
ATOM   39518 N N    . GLY B 1 1422 ? 188.494 229.158 265.888 1.00 72.36  ? 1390 GLY B N    1 
ATOM   39519 C CA   . GLY B 1 1422 ? 187.907 229.850 264.760 1.00 73.82  ? 1390 GLY B CA   1 
ATOM   39520 C C    . GLY B 1 1422 ? 186.617 230.567 265.094 1.00 75.17  ? 1390 GLY B C    1 
ATOM   39521 O O    . GLY B 1 1422 ? 185.752 230.020 265.782 1.00 82.09  ? 1390 GLY B O    1 
ATOM   39522 H H    . GLY B 1 1422 ? 188.059 229.250 266.624 1.00 75.85  ? 1390 GLY B H    1 
ATOM   39523 H HA2  . GLY B 1 1422 ? 188.540 230.503 264.423 1.00 75.66  ? 1390 GLY B HA2  1 
ATOM   39524 H HA3  . GLY B 1 1422 ? 187.725 229.211 264.053 1.00 75.86  ? 1390 GLY B HA3  1 
ATOM   39525 N N    . LEU B 1 1423 ? 186.479 231.798 264.605 1.00 73.65  ? 1391 LEU B N    1 
ATOM   39526 C CA   . LEU B 1 1423 ? 185.260 232.572 264.786 1.00 74.34  ? 1391 LEU B CA   1 
ATOM   39527 C C    . LEU B 1 1423 ? 185.218 233.644 263.709 1.00 78.22  ? 1391 LEU B C    1 
ATOM   39528 O O    . LEU B 1 1423 ? 186.224 234.309 263.454 1.00 83.77  ? 1391 LEU B O    1 
ATOM   39529 C CB   . LEU B 1 1423 ? 185.199 233.202 266.182 1.00 75.84  ? 1391 LEU B CB   1 
ATOM   39530 C CG   . LEU B 1 1423 ? 183.900 233.926 266.544 1.00 81.67  ? 1391 LEU B CG   1 
ATOM   39531 C CD1  . LEU B 1 1423 ? 183.661 233.860 268.043 1.00 80.74  ? 1391 LEU B CD1  1 
ATOM   39532 C CD2  . LEU B 1 1423 ? 183.920 235.377 266.081 1.00 83.12  ? 1391 LEU B CD2  1 
ATOM   39533 H H    . LEU B 1 1423 ? 187.088 232.209 264.159 1.00 78.74  ? 1391 LEU B H    1 
ATOM   39534 H HA   . LEU B 1 1423 ? 184.490 231.994 264.677 1.00 79.12  ? 1391 LEU B HA   1 
ATOM   39535 H HB2  . LEU B 1 1423 ? 185.328 232.499 266.837 1.00 79.17  ? 1391 LEU B HB2  1 
ATOM   39536 H HB3  . LEU B 1 1423 ? 185.920 233.846 266.257 1.00 78.79  ? 1391 LEU B HB3  1 
ATOM   39537 H HG   . LEU B 1 1423 ? 183.159 233.482 266.103 1.00 79.58  ? 1391 LEU B HG   1 
ATOM   39538 H HD11 . LEU B 1 1423 ? 182.832 234.318 268.250 1.00 79.66  ? 1391 LEU B HD11 1 
ATOM   39539 H HD12 . LEU B 1 1423 ? 184.401 234.290 268.500 1.00 79.85  ? 1391 LEU B HD12 1 
ATOM   39540 H HD13 . LEU B 1 1423 ? 183.601 232.930 268.313 1.00 79.41  ? 1391 LEU B HD13 1 
ATOM   39541 H HD21 . LEU B 1 1423 ? 184.770 235.777 266.322 1.00 79.61  ? 1391 LEU B HD21 1 
ATOM   39542 H HD22 . LEU B 1 1423 ? 183.799 235.408 265.120 1.00 80.11  ? 1391 LEU B HD22 1 
ATOM   39543 H HD23 . LEU B 1 1423 ? 183.196 235.853 266.517 1.00 80.08  ? 1391 LEU B HD23 1 
ATOM   39544 N N    . LYS B 1 1424 ? 184.053 233.807 263.085 1.00 81.13  ? 1392 LYS B N    1 
ATOM   39545 C CA   . LYS B 1 1424 ? 183.892 234.727 261.958 1.00 81.52  ? 1392 LYS B CA   1 
ATOM   39546 C C    . LYS B 1 1424 ? 182.573 235.472 262.136 1.00 83.84  ? 1392 LYS B C    1 
ATOM   39547 O O    . LYS B 1 1424 ? 181.517 234.973 261.739 1.00 87.54  ? 1392 LYS B O    1 
ATOM   39548 C CB   . LYS B 1 1424 ? 183.916 233.980 260.630 1.00 82.56  ? 1392 LYS B CB   1 
ATOM   39549 C CG   . LYS B 1 1424 ? 185.074 233.016 260.453 1.00 82.37  ? 1392 LYS B CG   1 
ATOM   39550 C CD   . LYS B 1 1424 ? 186.385 233.743 260.227 1.00 81.27  ? 1392 LYS B CD   1 
ATOM   39551 C CE   . LYS B 1 1424 ? 187.488 232.781 259.821 1.00 80.84  ? 1392 LYS B CE   1 
ATOM   39552 N NZ   . LYS B 1 1424 ? 187.174 232.068 258.553 1.00 79.14  ? 1392 LYS B NZ   1 
ATOM   39553 H H    . LYS B 1 1424 ? 183.331 233.390 263.297 1.00 81.69  ? 1392 LYS B H    1 
ATOM   39554 H HA   . LYS B 1 1424 ? 184.614 235.374 261.960 1.00 81.36  ? 1392 LYS B HA   1 
ATOM   39555 H HB2  . LYS B 1 1424 ? 183.095 233.470 260.547 1.00 82.06  ? 1392 LYS B HB2  1 
ATOM   39556 H HB3  . LYS B 1 1424 ? 183.966 234.631 259.913 1.00 81.84  ? 1392 LYS B HB3  1 
ATOM   39557 H HG2  . LYS B 1 1424 ? 185.163 232.464 261.245 1.00 81.76  ? 1392 LYS B HG2  1 
ATOM   39558 H HG3  . LYS B 1 1424 ? 184.897 232.459 259.679 1.00 81.72  ? 1392 LYS B HG3  1 
ATOM   39559 H HD2  . LYS B 1 1424 ? 186.272 234.394 259.516 1.00 81.61  ? 1392 LYS B HD2  1 
ATOM   39560 H HD3  . LYS B 1 1424 ? 186.653 234.184 261.048 1.00 81.43  ? 1392 LYS B HD3  1 
ATOM   39561 H HE2  . LYS B 1 1424 ? 188.311 233.277 259.692 1.00 81.30  ? 1392 LYS B HE2  1 
ATOM   39562 H HE3  . LYS B 1 1424 ? 187.604 232.117 260.519 1.00 81.30  ? 1392 LYS B HE3  1 
ATOM   39563 H HZ1  . LYS B 1 1424 ? 187.059 232.656 257.894 1.00 81.33  ? 1392 LYS B HZ1  1 
ATOM   39564 H HZ2  . LYS B 1 1424 ? 187.843 231.522 258.338 1.00 81.10  ? 1392 LYS B HZ2  1 
ATOM   39565 H HZ3  . LYS B 1 1424 ? 186.430 231.591 258.647 1.00 81.22  ? 1392 LYS B HZ3  1 
ATOM   39566 N N    . LYS B 1 1425 ? 182.634 236.663 262.725 1.00 86.65  ? 1393 LYS B N    1 
ATOM   39567 C CA   . LYS B 1 1425 ? 181.436 237.476 262.854 1.00 84.49  ? 1393 LYS B CA   1 
ATOM   39568 C C    . LYS B 1 1425 ? 181.046 238.065 261.500 1.00 86.69  ? 1393 LYS B C    1 
ATOM   39569 O O    . LYS B 1 1425 ? 181.854 238.151 260.572 1.00 91.58  ? 1393 LYS B O    1 
ATOM   39570 C CB   . LYS B 1 1425 ? 181.647 238.598 263.870 1.00 83.05  ? 1393 LYS B CB   1 
ATOM   39571 C CG   . LYS B 1 1425 ? 181.779 238.122 265.305 1.00 85.79  ? 1393 LYS B CG   1 
ATOM   39572 C CD   . LYS B 1 1425 ? 181.392 239.213 266.295 1.00 90.02  ? 1393 LYS B CD   1 
ATOM   39573 C CE   . LYS B 1 1425 ? 182.338 240.402 266.239 1.00 91.35  ? 1393 LYS B CE   1 
ATOM   39574 N NZ   . LYS B 1 1425 ? 181.891 241.516 267.119 1.00 90.66  ? 1393 LYS B NZ   1 
ATOM   39575 H H    . LYS B 1 1425 ? 183.346 237.016 263.052 1.00 87.33  ? 1393 LYS B H    1 
ATOM   39576 H HA   . LYS B 1 1425 ? 180.704 236.920 263.163 1.00 87.33  ? 1393 LYS B HA   1 
ATOM   39577 H HB2  . LYS B 1 1425 ? 182.459 239.076 263.641 1.00 87.16  ? 1393 LYS B HB2  1 
ATOM   39578 H HB3  . LYS B 1 1425 ? 180.888 239.201 263.827 1.00 87.12  ? 1393 LYS B HB3  1 
ATOM   39579 H HG2  . LYS B 1 1425 ? 181.192 237.363 265.446 1.00 87.62  ? 1393 LYS B HG2  1 
ATOM   39580 H HG3  . LYS B 1 1425 ? 182.700 237.872 265.475 1.00 87.22  ? 1393 LYS B HG3  1 
ATOM   39581 H HD2  . LYS B 1 1425 ? 180.498 239.529 266.089 1.00 88.30  ? 1393 LYS B HD2  1 
ATOM   39582 H HD3  . LYS B 1 1425 ? 181.418 238.850 267.194 1.00 88.29  ? 1393 LYS B HD3  1 
ATOM   39583 H HE2  . LYS B 1 1425 ? 183.217 240.121 266.537 1.00 88.30  ? 1393 LYS B HE2  1 
ATOM   39584 H HE3  . LYS B 1 1425 ? 182.384 240.736 265.330 1.00 88.39  ? 1393 LYS B HE3  1 
ATOM   39585 H HZ1  . LYS B 1 1425 ? 181.090 241.806 266.860 1.00 88.13  ? 1393 LYS B HZ1  1 
ATOM   39586 H HZ2  . LYS B 1 1425 ? 182.470 242.190 267.074 1.00 88.45  ? 1393 LYS B HZ2  1 
ATOM   39587 H HZ3  . LYS B 1 1425 ? 181.838 241.236 267.962 1.00 88.10  ? 1393 LYS B HZ3  1 
ATOM   39588 N N    . SER B 1 1426 ? 179.786 238.475 261.397 1.00 92.71  ? 1394 SER B N    1 
ATOM   39589 C CA   . SER B 1 1426 ? 179.254 239.066 260.180 1.00 94.76  ? 1394 SER B CA   1 
ATOM   39590 C C    . SER B 1 1426 ? 178.490 240.334 260.521 1.00 97.23  ? 1394 SER B C    1 
ATOM   39591 O O    . SER B 1 1426 ? 177.992 240.499 261.638 1.00 95.44  ? 1394 SER B O    1 
ATOM   39592 C CB   . SER B 1 1426 ? 178.333 238.093 259.435 1.00 98.19  ? 1394 SER B CB   1 
ATOM   39593 O OG   . SER B 1 1426 ? 177.199 237.765 260.217 1.00 102.23 ? 1394 SER B OG   1 
ATOM   39594 H H    . SER B 1 1426 ? 179.209 238.418 262.033 1.00 95.65  ? 1394 SER B H    1 
ATOM   39595 H HA   . SER B 1 1426 ? 179.985 239.303 259.589 1.00 95.32  ? 1394 SER B HA   1 
ATOM   39596 H HB2  . SER B 1 1426 ? 178.038 238.509 258.610 1.00 96.51  ? 1394 SER B HB2  1 
ATOM   39597 H HB3  . SER B 1 1426 ? 178.827 237.283 259.241 1.00 96.08  ? 1394 SER B HB3  1 
ATOM   39598 H HG   . SER B 1 1426 ? 177.444 237.488 260.971 1.00 96.91  ? 1394 SER B HG   1 
ATOM   39599 N N    . PHE B 1 1427 ? 178.402 241.233 259.539 1.00 98.92  ? 1395 PHE B N    1 
ATOM   39600 C CA   . PHE B 1 1427 ? 177.718 242.502 259.755 1.00 96.32  ? 1395 PHE B CA   1 
ATOM   39601 C C    . PHE B 1 1427 ? 176.317 242.288 260.309 1.00 95.98  ? 1395 PHE B C    1 
ATOM   39602 O O    . PHE B 1 1427 ? 175.896 242.984 261.240 1.00 96.09  ? 1395 PHE B O    1 
ATOM   39603 C CB   . PHE B 1 1427 ? 177.664 243.290 258.446 1.00 95.56  ? 1395 PHE B CB   1 
ATOM   39604 C CG   . PHE B 1 1427 ? 176.535 244.272 258.377 1.00 98.98  ? 1395 PHE B CG   1 
ATOM   39605 C CD1  . PHE B 1 1427 ? 176.489 245.359 259.232 1.00 101.22 ? 1395 PHE B CD1  1 
ATOM   39606 C CD2  . PHE B 1 1427 ? 175.522 244.113 257.449 1.00 100.50 ? 1395 PHE B CD2  1 
ATOM   39607 C CE1  . PHE B 1 1427 ? 175.447 246.266 259.168 1.00 99.99  ? 1395 PHE B CE1  1 
ATOM   39608 C CE2  . PHE B 1 1427 ? 174.478 245.016 257.379 1.00 103.52 ? 1395 PHE B CE2  1 
ATOM   39609 C CZ   . PHE B 1 1427 ? 174.441 246.095 258.240 1.00 102.06 ? 1395 PHE B CZ   1 
ATOM   39610 H H    . PHE B 1 1427 ? 178.726 241.130 258.749 1.00 98.38  ? 1395 PHE B H    1 
ATOM   39611 H HA   . PHE B 1 1427 ? 178.219 243.024 260.400 1.00 98.25  ? 1395 PHE B HA   1 
ATOM   39612 H HB2  . PHE B 1 1427 ? 178.493 243.785 258.347 1.00 98.21  ? 1395 PHE B HB2  1 
ATOM   39613 H HB3  . PHE B 1 1427 ? 177.563 242.668 257.709 1.00 98.15  ? 1395 PHE B HB3  1 
ATOM   39614 H HD1  . PHE B 1 1427 ? 177.164 245.479 259.860 1.00 99.09  ? 1395 PHE B HD1  1 
ATOM   39615 H HD2  . PHE B 1 1427 ? 175.542 243.387 256.868 1.00 98.81  ? 1395 PHE B HD2  1 
ATOM   39616 H HE1  . PHE B 1 1427 ? 175.425 246.992 259.749 1.00 98.61  ? 1395 PHE B HE1  1 
ATOM   39617 H HE2  . PHE B 1 1427 ? 173.801 244.898 256.753 1.00 99.45  ? 1395 PHE B HE2  1 
ATOM   39618 H HZ   . PHE B 1 1427 ? 173.740 246.704 258.194 1.00 99.19  ? 1395 PHE B HZ   1 
ATOM   39619 N N    . TYR B 1 1428 ? 175.584 241.323 259.761 1.00 98.98  ? 1396 TYR B N    1 
ATOM   39620 C CA   . TYR B 1 1428 ? 174.209 241.074 260.172 1.00 98.40  ? 1396 TYR B CA   1 
ATOM   39621 C C    . TYR B 1 1428 ? 174.104 240.134 261.366 1.00 99.17  ? 1396 TYR B C    1 
ATOM   39622 O O    . TYR B 1 1428 ? 173.031 239.567 261.594 1.00 102.94 ? 1396 TYR B O    1 
ATOM   39623 C CB   . TYR B 1 1428 ? 173.399 240.514 259.000 1.00 97.85  ? 1396 TYR B CB   1 
ATOM   39624 C CG   . TYR B 1 1428 ? 174.024 239.313 258.340 1.00 97.22  ? 1396 TYR B CG   1 
ATOM   39625 C CD1  . TYR B 1 1428 ? 173.817 238.040 258.839 1.00 99.01  ? 1396 TYR B CD1  1 
ATOM   39626 C CD2  . TYR B 1 1428 ? 174.821 239.455 257.215 1.00 101.30 ? 1396 TYR B CD2  1 
ATOM   39627 C CE1  . TYR B 1 1428 ? 174.389 236.938 258.239 1.00 103.77 ? 1396 TYR B CE1  1 
ATOM   39628 C CE2  . TYR B 1 1428 ? 175.398 238.359 256.606 1.00 103.92 ? 1396 TYR B CE2  1 
ATOM   39629 C CZ   . TYR B 1 1428 ? 175.178 237.101 257.122 1.00 106.16 ? 1396 TYR B CZ   1 
ATOM   39630 O OH   . TYR B 1 1428 ? 175.748 236.003 256.521 1.00 107.38 ? 1396 TYR B OH   1 
ATOM   39631 H H    . TYR B 1 1428 ? 175.871 240.795 259.148 1.00 100.99 ? 1396 TYR B H    1 
ATOM   39632 H HA   . TYR B 1 1428 ? 173.806 241.918 260.428 1.00 101.32 ? 1396 TYR B HA   1 
ATOM   39633 H HB2  . TYR B 1 1428 ? 172.522 240.253 259.320 1.00 101.24 ? 1396 TYR B HB2  1 
ATOM   39634 H HB3  . TYR B 1 1428 ? 173.309 241.206 258.326 1.00 101.34 ? 1396 TYR B HB3  1 
ATOM   39635 H HD1  . TYR B 1 1428 ? 173.285 237.925 259.594 1.00 101.19 ? 1396 TYR B HD1  1 
ATOM   39636 H HD2  . TYR B 1 1428 ? 174.971 240.304 256.867 1.00 101.20 ? 1396 TYR B HD2  1 
ATOM   39637 H HE1  . TYR B 1 1428 ? 174.241 236.087 258.585 1.00 101.70 ? 1396 TYR B HE1  1 
ATOM   39638 H HE2  . TYR B 1 1428 ? 175.931 238.468 255.852 1.00 101.42 ? 1396 TYR B HE2  1 
ATOM   39639 H HH   . TYR B 1 1428 ? 175.539 235.306 256.941 1.00 101.95 ? 1396 TYR B HH   1 
ATOM   39640 N N    . GLY B 1 1429 ? 175.182 239.949 262.125 1.00 99.25  ? 1397 GLY B N    1 
ATOM   39641 C CA   . GLY B 1 1429 ? 175.130 239.279 263.404 1.00 103.50 ? 1397 GLY B CA   1 
ATOM   39642 C C    . GLY B 1 1429 ? 175.443 237.795 263.376 1.00 103.35 ? 1397 GLY B C    1 
ATOM   39643 O O    . GLY B 1 1429 ? 175.755 237.228 264.429 1.00 100.95 ? 1397 GLY B O    1 
ATOM   39644 H H    . GLY B 1 1429 ? 175.971 240.211 261.909 1.00 100.37 ? 1397 GLY B H    1 
ATOM   39645 H HA2  . GLY B 1 1429 ? 175.766 239.703 263.999 1.00 100.96 ? 1397 GLY B HA2  1 
ATOM   39646 H HA3  . GLY B 1 1429 ? 174.244 239.391 263.781 1.00 101.30 ? 1397 GLY B HA3  1 
ATOM   39647 N N    . SER B 1 1430 ? 175.372 237.152 262.215 1.00 96.51  ? 1398 SER B N    1 
ATOM   39648 C CA   . SER B 1 1430 ? 175.664 235.729 262.146 1.00 93.92  ? 1398 SER B CA   1 
ATOM   39649 C C    . SER B 1 1430 ? 177.134 235.470 262.453 1.00 96.19  ? 1398 SER B C    1 
ATOM   39650 O O    . SER B 1 1430 ? 177.998 236.321 262.226 1.00 99.46  ? 1398 SER B O    1 
ATOM   39651 C CB   . SER B 1 1430 ? 175.316 235.178 260.767 1.00 94.62  ? 1398 SER B CB   1 
ATOM   39652 O OG   . SER B 1 1430 ? 175.492 233.773 260.719 1.00 98.42  ? 1398 SER B OG   1 
ATOM   39653 H H    . SER B 1 1430 ? 175.161 237.513 261.464 1.00 97.16  ? 1398 SER B H    1 
ATOM   39654 H HA   . SER B 1 1430 ? 175.128 235.260 262.805 1.00 96.80  ? 1398 SER B HA   1 
ATOM   39655 H HB2  . SER B 1 1430 ? 174.389 235.385 260.571 1.00 96.85  ? 1398 SER B HB2  1 
ATOM   39656 H HB3  . SER B 1 1430 ? 175.897 235.590 260.108 1.00 96.47  ? 1398 SER B HB3  1 
ATOM   39657 H HG   . SER B 1 1430 ? 176.296 233.578 260.860 1.00 96.89  ? 1398 SER B HG   1 
ATOM   39658 N N    . THR B 1 1431 ? 177.415 234.278 262.976 1.00 94.53  ? 1399 THR B N    1 
ATOM   39659 C CA   . THR B 1 1431 ? 178.765 233.884 263.348 1.00 94.84  ? 1399 THR B CA   1 
ATOM   39660 C C    . THR B 1 1431 ? 179.063 232.491 262.810 1.00 92.69  ? 1399 THR B C    1 
ATOM   39661 O O    . THR B 1 1431 ? 178.192 231.809 262.266 1.00 92.85  ? 1399 THR B O    1 
ATOM   39662 C CB   . THR B 1 1431 ? 178.959 233.916 264.867 1.00 94.85  ? 1399 THR B CB   1 
ATOM   39663 O OG1  . THR B 1 1431 ? 177.935 233.139 265.500 1.00 95.42  ? 1399 THR B OG1  1 
ATOM   39664 C CG2  . THR B 1 1431 ? 178.903 235.346 265.379 1.00 95.94  ? 1399 THR B CG2  1 
ATOM   39665 H H    . THR B 1 1431 ? 176.825 233.670 263.126 1.00 94.63  ? 1399 THR B H    1 
ATOM   39666 H HA   . THR B 1 1431 ? 179.399 234.501 262.951 1.00 94.34  ? 1399 THR B HA   1 
ATOM   39667 H HB   . THR B 1 1431 ? 179.827 233.546 265.090 1.00 93.94  ? 1399 THR B HB   1 
ATOM   39668 H HG1  . THR B 1 1431 ? 177.981 232.340 265.246 1.00 94.40  ? 1399 THR B HG1  1 
ATOM   39669 H HG21 . THR B 1 1431 ? 179.357 235.939 264.760 1.00 94.33  ? 1399 THR B HG21 1 
ATOM   39670 H HG22 . THR B 1 1431 ? 177.980 235.630 265.469 1.00 94.87  ? 1399 THR B HG22 1 
ATOM   39671 H HG23 . THR B 1 1431 ? 179.337 235.403 266.245 1.00 94.29  ? 1399 THR B HG23 1 
ATOM   39672 N N    . LEU B 1 1432 ? 180.321 232.075 262.967 1.00 85.37  ? 1400 LEU B N    1 
ATOM   39673 C CA   . LEU B 1 1432 ? 180.780 230.784 262.454 1.00 81.67  ? 1400 LEU B CA   1 
ATOM   39674 C C    . LEU B 1 1432 ? 181.890 230.286 263.376 1.00 86.04  ? 1400 LEU B C    1 
ATOM   39675 O O    . LEU B 1 1432 ? 183.047 230.689 263.229 1.00 88.85  ? 1400 LEU B O    1 
ATOM   39676 C CB   . LEU B 1 1432 ? 181.266 230.913 261.018 1.00 79.66  ? 1400 LEU B CB   1 
ATOM   39677 C CG   . LEU B 1 1432 ? 181.648 229.621 260.299 1.00 86.78  ? 1400 LEU B CG   1 
ATOM   39678 C CD1  . LEU B 1 1432 ? 180.462 228.677 260.219 1.00 88.64  ? 1400 LEU B CD1  1 
ATOM   39679 C CD2  . LEU B 1 1432 ? 182.176 229.930 258.911 1.00 87.56  ? 1400 LEU B CD2  1 
ATOM   39680 H H    . LEU B 1 1432 ? 180.932 232.526 263.370 1.00 86.40  ? 1400 LEU B H    1 
ATOM   39681 H HA   . LEU B 1 1432 ? 180.049 230.147 262.478 1.00 86.23  ? 1400 LEU B HA   1 
ATOM   39682 H HB2  . LEU B 1 1432 ? 180.563 231.328 260.498 1.00 85.55  ? 1400 LEU B HB2  1 
ATOM   39683 H HB3  . LEU B 1 1432 ? 182.049 231.486 261.013 1.00 85.05  ? 1400 LEU B HB3  1 
ATOM   39684 H HG   . LEU B 1 1432 ? 182.353 229.177 260.797 1.00 85.96  ? 1400 LEU B HG   1 
ATOM   39685 H HD11 . LEU B 1 1432 ? 179.688 229.170 259.905 1.00 86.70  ? 1400 LEU B HD11 1 
ATOM   39686 H HD12 . LEU B 1 1432 ? 180.288 228.312 261.101 1.00 86.64  ? 1400 LEU B HD12 1 
ATOM   39687 H HD13 . LEU B 1 1432 ? 180.672 227.960 259.601 1.00 86.29  ? 1400 LEU B HD13 1 
ATOM   39688 H HD21 . LEU B 1 1432 ? 181.492 230.404 258.413 1.00 85.97  ? 1400 LEU B HD21 1 
ATOM   39689 H HD22 . LEU B 1 1432 ? 182.396 229.098 258.463 1.00 85.87  ? 1400 LEU B HD22 1 
ATOM   39690 H HD23 . LEU B 1 1432 ? 182.969 230.483 258.991 1.00 85.78  ? 1400 LEU B HD23 1 
ATOM   39691 N N    . PHE B 1 1433 ? 181.535 229.410 264.311 1.00 86.37  ? 1401 PHE B N    1 
ATOM   39692 C CA   . PHE B 1 1433 ? 182.495 228.862 265.256 1.00 82.46  ? 1401 PHE B CA   1 
ATOM   39693 C C    . PHE B 1 1433 ? 183.147 227.609 264.691 1.00 85.48  ? 1401 PHE B C    1 
ATOM   39694 O O    . PHE B 1 1433 ? 182.585 226.923 263.834 1.00 90.18  ? 1401 PHE B O    1 
ATOM   39695 C CB   . PHE B 1 1433 ? 181.820 228.525 266.584 1.00 81.79  ? 1401 PHE B CB   1 
ATOM   39696 C CG   . PHE B 1 1433 ? 181.104 229.679 267.211 1.00 86.81  ? 1401 PHE B CG   1 
ATOM   39697 C CD1  . PHE B 1 1433 ? 181.757 230.518 268.093 1.00 89.58  ? 1401 PHE B CD1  1 
ATOM   39698 C CD2  . PHE B 1 1433 ? 179.773 229.917 266.926 1.00 88.21  ? 1401 PHE B CD2  1 
ATOM   39699 C CE1  . PHE B 1 1433 ? 181.096 231.582 268.676 1.00 89.90  ? 1401 PHE B CE1  1 
ATOM   39700 C CE2  . PHE B 1 1433 ? 179.106 230.977 267.505 1.00 91.67  ? 1401 PHE B CE2  1 
ATOM   39701 C CZ   . PHE B 1 1433 ? 179.768 231.811 268.381 1.00 90.70  ? 1401 PHE B CZ   1 
ATOM   39702 H H    . PHE B 1 1433 ? 180.734 229.116 264.419 1.00 87.90  ? 1401 PHE B H    1 
ATOM   39703 H HA   . PHE B 1 1433 ? 183.190 229.518 265.427 1.00 86.81  ? 1401 PHE B HA   1 
ATOM   39704 H HB2  . PHE B 1 1433 ? 181.170 227.821 266.433 1.00 87.53  ? 1401 PHE B HB2  1 
ATOM   39705 H HB3  . PHE B 1 1433 ? 182.496 228.220 267.209 1.00 86.93  ? 1401 PHE B HB3  1 
ATOM   39706 H HD1  . PHE B 1 1433 ? 182.652 230.367 268.294 1.00 87.68  ? 1401 PHE B HD1  1 
ATOM   39707 H HD2  . PHE B 1 1433 ? 179.323 229.358 266.335 1.00 87.96  ? 1401 PHE B HD2  1 
ATOM   39708 H HE1  . PHE B 1 1433 ? 181.544 232.143 269.267 1.00 87.71  ? 1401 PHE B HE1  1 
ATOM   39709 H HE2  . PHE B 1 1433 ? 178.211 231.129 267.304 1.00 88.86  ? 1401 PHE B HE2  1 
ATOM   39710 H HZ   . PHE B 1 1433 ? 179.320 232.526 268.772 1.00 88.27  ? 1401 PHE B HZ   1 
ATOM   39711 N N    . LEU B 1 1434 ? 184.348 227.314 265.185 1.00 77.63  ? 1402 LEU B N    1 
ATOM   39712 C CA   . LEU B 1 1434 ? 185.073 226.114 264.776 1.00 76.53  ? 1402 LEU B CA   1 
ATOM   39713 C C    . LEU B 1 1434 ? 185.916 225.675 265.969 1.00 80.47  ? 1402 LEU B C    1 
ATOM   39714 O O    . LEU B 1 1434 ? 187.014 226.199 266.181 1.00 86.88  ? 1402 LEU B O    1 
ATOM   39715 C CB   . LEU B 1 1434 ? 185.932 226.383 263.549 1.00 76.07  ? 1402 LEU B CB   1 
ATOM   39716 C CG   . LEU B 1 1434 ? 186.759 225.208 263.027 1.00 79.74  ? 1402 LEU B CG   1 
ATOM   39717 C CD1  . LEU B 1 1434 ? 185.863 224.059 262.607 1.00 81.39  ? 1402 LEU B CD1  1 
ATOM   39718 C CD2  . LEU B 1 1434 ? 187.640 225.649 261.871 1.00 80.41  ? 1402 LEU B CD2  1 
ATOM   39719 H H    . LEU B 1 1434 ? 184.767 227.796 265.761 1.00 80.42  ? 1402 LEU B H    1 
ATOM   39720 H HA   . LEU B 1 1434 ? 184.442 225.408 264.566 1.00 80.71  ? 1402 LEU B HA   1 
ATOM   39721 H HB2  . LEU B 1 1434 ? 185.349 226.665 262.827 1.00 80.14  ? 1402 LEU B HB2  1 
ATOM   39722 H HB3  . LEU B 1 1434 ? 186.551 227.099 263.761 1.00 79.78  ? 1402 LEU B HB3  1 
ATOM   39723 H HG   . LEU B 1 1434 ? 187.339 224.891 263.738 1.00 80.23  ? 1402 LEU B HG   1 
ATOM   39724 H HD11 . LEU B 1 1434 ? 186.405 223.384 262.168 1.00 80.72  ? 1402 LEU B HD11 1 
ATOM   39725 H HD12 . LEU B 1 1434 ? 185.440 223.682 263.394 1.00 80.82  ? 1402 LEU B HD12 1 
ATOM   39726 H HD13 . LEU B 1 1434 ? 185.190 224.392 261.993 1.00 80.90  ? 1402 LEU B HD13 1 
ATOM   39727 H HD21 . LEU B 1 1434 ? 188.143 224.885 261.549 1.00 79.99  ? 1402 LEU B HD21 1 
ATOM   39728 H HD22 . LEU B 1 1434 ? 187.077 225.997 261.162 1.00 80.44  ? 1402 LEU B HD22 1 
ATOM   39729 H HD23 . LEU B 1 1434 ? 188.246 226.339 262.181 1.00 79.91  ? 1402 LEU B HD23 1 
ATOM   39730 N N    . CYS B 1 1435 ? 185.401 224.721 266.736 1.00 82.92  ? 1403 CYS B N    1 
ATOM   39731 C CA   . CYS B 1 1435 ? 186.042 224.271 267.960 1.00 79.29  ? 1403 CYS B CA   1 
ATOM   39732 C C    . CYS B 1 1435 ? 186.695 222.915 267.742 1.00 80.89  ? 1403 CYS B C    1 
ATOM   39733 O O    . CYS B 1 1435 ? 186.264 222.124 266.899 1.00 88.12  ? 1403 CYS B O    1 
ATOM   39734 C CB   . CYS B 1 1435 ? 185.035 224.188 269.107 1.00 85.51  ? 1403 CYS B CB   1 
ATOM   39735 S SG   . CYS B 1 1435 ? 184.268 225.767 269.518 1.00 99.62  ? 1403 CYS B SG   1 
ATOM   39736 H H    . CYS B 1 1435 ? 184.664 224.312 266.563 1.00 85.94  ? 1403 CYS B H    1 
ATOM   39737 H HA   . CYS B 1 1435 ? 186.733 224.904 268.211 1.00 84.93  ? 1403 CYS B HA   1 
ATOM   39738 H HB2  . CYS B 1 1435 ? 184.329 223.571 268.860 1.00 86.71  ? 1403 CYS B HB2  1 
ATOM   39739 H HB3  . CYS B 1 1435 ? 185.491 223.866 269.900 1.00 86.37  ? 1403 CYS B HB3  1 
ATOM   39740 H HG   . CYS B 1 1435 ? 183.541 225.599 270.456 1.00 87.45  ? 1403 CYS B HG   1 
ATOM   39741 N N    . ARG B 1 1436 ? 187.741 222.655 268.520 1.00 79.99  ? 1404 ARG B N    1 
ATOM   39742 C CA   . ARG B 1 1436 ? 188.551 221.448 268.391 1.00 81.33  ? 1404 ARG B CA   1 
ATOM   39743 C C    . ARG B 1 1436 ? 188.652 220.803 269.765 1.00 84.23  ? 1404 ARG B C    1 
ATOM   39744 O O    . ARG B 1 1436 ? 189.192 221.408 270.697 1.00 93.44  ? 1404 ARG B O    1 
ATOM   39745 C CB   . ARG B 1 1436 ? 189.936 221.787 267.840 1.00 85.58  ? 1404 ARG B CB   1 
ATOM   39746 C CG   . ARG B 1 1436 ? 190.829 220.594 267.560 1.00 86.44  ? 1404 ARG B CG   1 
ATOM   39747 C CD   . ARG B 1 1436 ? 192.248 221.040 267.250 1.00 84.56  ? 1404 ARG B CD   1 
ATOM   39748 N NE   . ARG B 1 1436 ? 192.886 220.190 266.253 1.00 86.21  ? 1404 ARG B NE   1 
ATOM   39749 C CZ   . ARG B 1 1436 ? 193.457 219.022 266.514 1.00 88.29  ? 1404 ARG B CZ   1 
ATOM   39750 N NH1  . ARG B 1 1436 ? 193.478 218.519 267.738 1.00 88.66  ? 1404 ARG B NH1  1 
ATOM   39751 N NH2  . ARG B 1 1436 ? 194.020 218.339 265.521 1.00 86.94  ? 1404 ARG B NH2  1 
ATOM   39752 H H    . ARG B 1 1436 ? 188.009 223.178 269.147 1.00 85.29  ? 1404 ARG B H    1 
ATOM   39753 H HA   . ARG B 1 1436 ? 188.120 220.825 267.786 1.00 84.84  ? 1404 ARG B HA   1 
ATOM   39754 H HB2  . ARG B 1 1436 ? 189.825 222.270 267.006 1.00 85.41  ? 1404 ARG B HB2  1 
ATOM   39755 H HB3  . ARG B 1 1436 ? 190.395 222.352 268.482 1.00 85.67  ? 1404 ARG B HB3  1 
ATOM   39756 H HG2  . ARG B 1 1436 ? 190.854 220.017 268.339 1.00 85.88  ? 1404 ARG B HG2  1 
ATOM   39757 H HG3  . ARG B 1 1436 ? 190.489 220.111 266.792 1.00 85.89  ? 1404 ARG B HG3  1 
ATOM   39758 H HD2  . ARG B 1 1436 ? 192.226 221.946 266.903 1.00 85.32  ? 1404 ARG B HD2  1 
ATOM   39759 H HD3  . ARG B 1 1436 ? 192.777 221.008 268.062 1.00 85.20  ? 1404 ARG B HD3  1 
ATOM   39760 H HE   . ARG B 1 1436 ? 192.814 220.422 265.428 1.00 85.39  ? 1404 ARG B HE   1 
ATOM   39761 H HH11 . ARG B 1 1436 ? 193.117 218.949 268.389 1.00 85.85  ? 1404 ARG B HH11 1 
ATOM   39762 H HH12 . ARG B 1 1436 ? 193.853 217.759 267.882 1.00 86.21  ? 1404 ARG B HH12 1 
ATOM   39763 H HH21 . ARG B 1 1436 ? 194.012 218.657 264.723 1.00 85.26  ? 1404 ARG B HH21 1 
ATOM   39764 H HH22 . ARG B 1 1436 ? 194.392 217.580 265.678 1.00 85.54  ? 1404 ARG B HH22 1 
ATOM   39765 N N    . ARG B 1 1437 ? 188.139 219.588 269.894 1.00 84.23  ? 1405 ARG B N    1 
ATOM   39766 C CA   . ARG B 1 1437 ? 188.241 218.871 271.155 1.00 87.22  ? 1405 ARG B CA   1 
ATOM   39767 C C    . ARG B 1 1437 ? 189.713 218.620 271.465 1.00 87.32  ? 1405 ARG B C    1 
ATOM   39768 O O    . ARG B 1 1437 ? 190.395 217.952 270.673 1.00 92.09  ? 1405 ARG B O    1 
ATOM   39769 C CB   . ARG B 1 1437 ? 187.483 217.551 271.080 1.00 93.37  ? 1405 ARG B CB   1 
ATOM   39770 C CG   . ARG B 1 1437 ? 187.511 216.744 272.366 1.00 94.05  ? 1405 ARG B CG   1 
ATOM   39771 C CD   . ARG B 1 1437 ? 186.641 215.502 272.261 1.00 92.25  ? 1405 ARG B CD   1 
ATOM   39772 N NE   . ARG B 1 1437 ? 186.437 214.873 273.561 1.00 95.24  ? 1405 ARG B NE   1 
ATOM   39773 C CZ   . ARG B 1 1437 ? 187.274 214.008 274.118 1.00 94.27  ? 1405 ARG B CZ   1 
ATOM   39774 N NH1  . ARG B 1 1437 ? 188.390 213.635 273.514 1.00 93.37  ? 1405 ARG B NH1  1 
ATOM   39775 N NH2  . ARG B 1 1437 ? 186.985 213.506 275.316 1.00 92.98  ? 1405 ARG B NH2  1 
ATOM   39776 H H    . ARG B 1 1437 ? 187.728 219.159 269.273 1.00 90.52  ? 1405 ARG B H    1 
ATOM   39777 H HA   . ARG B 1 1437 ? 187.840 219.403 271.857 1.00 91.06  ? 1405 ARG B HA   1 
ATOM   39778 H HB2  . ARG B 1 1437 ? 186.554 217.738 270.872 1.00 92.18  ? 1405 ARG B HB2  1 
ATOM   39779 H HB3  . ARG B 1 1437 ? 187.873 217.005 270.380 1.00 91.71  ? 1405 ARG B HB3  1 
ATOM   39780 H HG2  . ARG B 1 1437 ? 188.420 216.460 272.548 1.00 91.42  ? 1405 ARG B HG2  1 
ATOM   39781 H HG3  . ARG B 1 1437 ? 187.177 217.289 273.095 1.00 92.15  ? 1405 ARG B HG3  1 
ATOM   39782 H HD2  . ARG B 1 1437 ? 185.771 215.754 271.913 1.00 91.60  ? 1405 ARG B HD2  1 
ATOM   39783 H HD3  . ARG B 1 1437 ? 187.063 214.861 271.669 1.00 91.24  ? 1405 ARG B HD3  1 
ATOM   39784 H HE   . ARG B 1 1437 ? 185.793 215.169 274.047 1.00 92.48  ? 1405 ARG B HE   1 
ATOM   39785 H HH11 . ARG B 1 1437 ? 188.590 213.951 272.741 1.00 91.73  ? 1405 ARG B HH11 1 
ATOM   39786 H HH12 . ARG B 1 1437 ? 188.917 213.073 273.897 1.00 91.61  ? 1405 ARG B HH12 1 
ATOM   39787 H HH21 . ARG B 1 1437 ? 186.263 213.742 275.719 1.00 91.69  ? 1405 ARG B HH21 1 
ATOM   39788 H HH22 . ARG B 1 1437 ? 187.521 212.945 275.688 1.00 91.63  ? 1405 ARG B HH22 1 
ATOM   39789 N N    . PRO B 1 1438 ? 190.241 219.112 272.584 1.00 86.42  ? 1406 PRO B N    1 
ATOM   39790 C CA   . PRO B 1 1438 ? 191.679 218.966 272.831 1.00 88.96  ? 1406 PRO B CA   1 
ATOM   39791 C C    . PRO B 1 1438 ? 192.100 217.511 272.952 1.00 88.72  ? 1406 PRO B C    1 
ATOM   39792 O O    . PRO B 1 1438 ? 191.321 216.640 273.345 1.00 85.72  ? 1406 PRO B O    1 
ATOM   39793 C CB   . PRO B 1 1438 ? 191.891 219.718 274.149 1.00 88.05  ? 1406 PRO B CB   1 
ATOM   39794 C CG   . PRO B 1 1438 ? 190.782 220.690 274.208 1.00 90.12  ? 1406 PRO B CG   1 
ATOM   39795 C CD   . PRO B 1 1438 ? 189.612 220.006 273.571 1.00 90.02  ? 1406 PRO B CD   1 
ATOM   39796 H HA   . PRO B 1 1438 ? 192.190 219.395 272.128 1.00 88.58  ? 1406 PRO B HA   1 
ATOM   39797 H HB2  . PRO B 1 1438 ? 191.847 219.097 274.893 1.00 88.30  ? 1406 PRO B HB2  1 
ATOM   39798 H HB3  . PRO B 1 1438 ? 192.748 220.169 274.123 1.00 88.31  ? 1406 PRO B HB3  1 
ATOM   39799 H HG2  . PRO B 1 1438 ? 190.589 220.909 275.133 1.00 88.58  ? 1406 PRO B HG2  1 
ATOM   39800 H HG3  . PRO B 1 1438 ? 191.024 221.487 273.710 1.00 88.86  ? 1406 PRO B HG3  1 
ATOM   39801 H HD2  . PRO B 1 1438 ? 189.119 219.491 274.230 1.00 88.93  ? 1406 PRO B HD2  1 
ATOM   39802 H HD3  . PRO B 1 1438 ? 189.046 220.659 273.131 1.00 89.07  ? 1406 PRO B HD3  1 
ATOM   39803 N N    . THR B 1 1439 ? 193.358 217.260 272.596 1.00 87.59  ? 1407 THR B N    1 
ATOM   39804 C CA   . THR B 1 1439 ? 193.993 215.963 272.726 1.00 87.49  ? 1407 THR B CA   1 
ATOM   39805 C C    . THR B 1 1439 ? 195.147 216.067 273.710 1.00 87.01  ? 1407 THR B C    1 
ATOM   39806 O O    . THR B 1 1439 ? 195.985 216.965 273.562 1.00 87.54  ? 1407 THR B O    1 
ATOM   39807 C CB   . THR B 1 1439 ? 194.511 215.484 271.366 1.00 89.32  ? 1407 THR B CB   1 
ATOM   39808 O OG1  . THR B 1 1439 ? 193.505 215.694 270.367 1.00 91.60  ? 1407 THR B OG1  1 
ATOM   39809 C CG2  . THR B 1 1439 ? 194.877 214.007 271.411 1.00 90.29  ? 1407 THR B CG2  1 
ATOM   39810 H H    . THR B 1 1439 ? 193.880 217.856 272.262 1.00 88.52  ? 1407 THR B H    1 
ATOM   39811 H HA   . THR B 1 1439 ? 193.345 215.320 273.050 1.00 88.77  ? 1407 THR B HA   1 
ATOM   39812 H HB   . THR B 1 1439 ? 195.305 215.988 271.129 1.00 88.54  ? 1407 THR B HB   1 
ATOM   39813 H HG1  . THR B 1 1439 ? 192.741 215.610 270.704 1.00 89.30  ? 1407 THR B HG1  1 
ATOM   39814 H HG21 . THR B 1 1439 ? 195.245 213.777 272.278 1.00 88.92  ? 1407 THR B HG21 1 
ATOM   39815 H HG22 . THR B 1 1439 ? 194.092 213.464 271.246 1.00 89.18  ? 1407 THR B HG22 1 
ATOM   39816 H HG23 . THR B 1 1439 ? 195.537 213.811 270.727 1.00 88.96  ? 1407 THR B HG23 1 
ATOM   39817 N N    . PRO B 1 1440 ? 195.233 215.205 274.723 1.00 81.80  ? 1408 PRO B N    1 
ATOM   39818 C CA   . PRO B 1 1440 ? 196.357 215.301 275.661 1.00 81.97  ? 1408 PRO B CA   1 
ATOM   39819 C C    . PRO B 1 1440 ? 197.678 215.000 274.971 1.00 87.15  ? 1408 PRO B C    1 
ATOM   39820 O O    . PRO B 1 1440 ? 197.798 214.037 274.212 1.00 83.75  ? 1408 PRO B O    1 
ATOM   39821 C CB   . PRO B 1 1440 ? 196.022 214.254 276.728 1.00 81.21  ? 1408 PRO B CB   1 
ATOM   39822 C CG   . PRO B 1 1440 ? 195.142 213.282 276.038 1.00 82.89  ? 1408 PRO B CG   1 
ATOM   39823 C CD   . PRO B 1 1440 ? 194.347 214.074 275.045 1.00 82.51  ? 1408 PRO B CD   1 
ATOM   39824 H HA   . PRO B 1 1440 ? 196.391 216.182 276.066 1.00 83.51  ? 1408 PRO B HA   1 
ATOM   39825 H HB2  . PRO B 1 1440 ? 196.836 213.826 277.034 1.00 83.54  ? 1408 PRO B HB2  1 
ATOM   39826 H HB3  . PRO B 1 1440 ? 195.556 214.676 277.467 1.00 83.63  ? 1408 PRO B HB3  1 
ATOM   39827 H HG2  . PRO B 1 1440 ? 195.685 212.616 275.587 1.00 83.86  ? 1408 PRO B HG2  1 
ATOM   39828 H HG3  . PRO B 1 1440 ? 194.555 212.861 276.686 1.00 84.11  ? 1408 PRO B HG3  1 
ATOM   39829 H HD2  . PRO B 1 1440 ? 194.179 213.544 274.252 1.00 84.02  ? 1408 PRO B HD2  1 
ATOM   39830 H HD3  . PRO B 1 1440 ? 193.523 214.392 275.446 1.00 84.10  ? 1408 PRO B HD3  1 
ATOM   39831 N N    . GLN B 1 1441 ? 198.677 215.835 275.249 1.00 98.00  ? 1409 GLN B N    1 
ATOM   39832 C CA   . GLN B 1 1441 ? 199.991 215.718 274.636 1.00 96.77  ? 1409 GLN B CA   1 
ATOM   39833 C C    . GLN B 1 1441 ? 201.073 215.941 275.679 1.00 90.13  ? 1409 GLN B C    1 
ATOM   39834 O O    . GLN B 1 1441 ? 200.866 216.635 276.678 1.00 88.34  ? 1409 GLN B O    1 
ATOM   39835 C CB   . GLN B 1 1441 ? 200.175 216.727 273.492 1.00 96.62  ? 1409 GLN B CB   1 
ATOM   39836 C CG   . GLN B 1 1441 ? 199.106 216.651 272.418 1.00 98.37  ? 1409 GLN B CG   1 
ATOM   39837 C CD   . GLN B 1 1441 ? 199.039 215.290 271.756 1.00 98.45  ? 1409 GLN B CD   1 
ATOM   39838 O OE1  . GLN B 1 1441 ? 200.065 214.690 271.435 1.00 96.07  ? 1409 GLN B OE1  1 
ATOM   39839 N NE2  . GLN B 1 1441 ? 197.826 214.792 271.552 1.00 97.45  ? 1409 GLN B NE2  1 
ATOM   39840 H H    . GLN B 1 1441 ? 198.613 216.490 275.803 1.00 93.93  ? 1409 GLN B H    1 
ATOM   39841 H HA   . GLN B 1 1441 ? 200.099 214.824 274.274 1.00 94.36  ? 1409 GLN B HA   1 
ATOM   39842 H HB2  . GLN B 1 1441 ? 200.157 217.623 273.863 1.00 94.32  ? 1409 GLN B HB2  1 
ATOM   39843 H HB3  . GLN B 1 1441 ? 201.032 216.564 273.068 1.00 94.39  ? 1409 GLN B HB3  1 
ATOM   39844 H HG2  . GLN B 1 1441 ? 198.243 216.835 272.817 1.00 94.69  ? 1409 GLN B HG2  1 
ATOM   39845 H HG3  . GLN B 1 1441 ? 199.301 217.309 271.732 1.00 94.48  ? 1409 GLN B HG3  1 
ATOM   39846 H HE21 . GLN B 1 1441 ? 197.134 215.242 271.793 1.00 94.32  ? 1409 GLN B HE21 1 
ATOM   39847 H HE22 . GLN B 1 1441 ? 197.733 214.023 271.181 1.00 94.35  ? 1409 GLN B HE22 1 
ATOM   39848 N N    . ASP B 1 1442 ? 202.235 215.346 275.431 1.00 90.42  ? 1410 ASP B N    1 
ATOM   39849 C CA   . ASP B 1 1442 ? 203.387 215.559 276.289 1.00 93.76  ? 1410 ASP B CA   1 
ATOM   39850 C C    . ASP B 1 1442 ? 204.067 216.881 275.943 1.00 89.88  ? 1410 ASP B C    1 
ATOM   39851 O O    . ASP B 1 1442 ? 203.670 217.593 275.018 1.00 91.78  ? 1410 ASP B O    1 
ATOM   39852 C CB   . ASP B 1 1442 ? 204.374 214.401 276.150 1.00 96.34  ? 1410 ASP B CB   1 
ATOM   39853 C CG   . ASP B 1 1442 ? 203.802 213.089 276.646 1.00 96.72  ? 1410 ASP B CG   1 
ATOM   39854 O OD1  . ASP B 1 1442 ? 202.623 213.072 277.057 1.00 95.68  ? 1410 ASP B OD1  1 
ATOM   39855 O OD2  . ASP B 1 1442 ? 204.530 212.074 276.624 1.00 93.25  ? 1410 ASP B OD2  1 
ATOM   39856 H H    . ASP B 1 1442 ? 202.379 214.815 274.770 1.00 92.88  ? 1410 ASP B H    1 
ATOM   39857 H HA   . ASP B 1 1442 ? 203.094 215.600 277.212 1.00 93.06  ? 1410 ASP B HA   1 
ATOM   39858 H HB2  . ASP B 1 1442 ? 204.594 214.291 275.212 1.00 93.25  ? 1410 ASP B HB2  1 
ATOM   39859 H HB3  . ASP B 1 1442 ? 205.173 214.597 276.662 1.00 93.10  ? 1410 ASP B HB3  1 
ATOM   39860 N N    . SER B 1 1443 ? 205.104 217.206 276.705 1.00 84.44  ? 1411 SER B N    1 
ATOM   39861 C CA   . SER B 1 1443 ? 205.796 218.465 276.489 1.00 87.25  ? 1411 SER B CA   1 
ATOM   39862 C C    . SER B 1 1443 ? 206.460 218.463 275.113 1.00 88.71  ? 1411 SER B C    1 
ATOM   39863 O O    . SER B 1 1443 ? 207.228 217.547 274.795 1.00 93.21  ? 1411 SER B O    1 
ATOM   39864 C CB   . SER B 1 1443 ? 206.842 218.696 277.579 1.00 91.13  ? 1411 SER B CB   1 
ATOM   39865 O OG   . SER B 1 1443 ? 207.782 217.638 277.615 1.00 95.67  ? 1411 SER B OG   1 
ATOM   39866 H H    . SER B 1 1443 ? 205.420 216.724 277.343 1.00 89.21  ? 1411 SER B H    1 
ATOM   39867 H HA   . SER B 1 1443 ? 205.149 219.184 276.540 1.00 89.44  ? 1411 SER B HA   1 
ATOM   39868 H HB2  . SER B 1 1443 ? 207.307 219.528 277.398 1.00 89.65  ? 1411 SER B HB2  1 
ATOM   39869 H HB3  . SER B 1 1443 ? 206.393 218.748 278.437 1.00 89.94  ? 1411 SER B HB3  1 
ATOM   39870 H HG   . SER B 1 1443 ? 207.407 216.931 277.869 1.00 90.43  ? 1411 SER B HG   1 
ATOM   39871 N N    . PRO B 1 1444 ? 206.196 219.466 274.277 1.00 79.37  ? 1412 PRO B N    1 
ATOM   39872 C CA   . PRO B 1 1444 ? 206.751 219.459 272.921 1.00 81.61  ? 1412 PRO B CA   1 
ATOM   39873 C C    . PRO B 1 1444 ? 208.241 219.756 272.906 1.00 82.21  ? 1412 PRO B C    1 
ATOM   39874 O O    . PRO B 1 1444 ? 208.811 220.264 273.874 1.00 84.60  ? 1412 PRO B O    1 
ATOM   39875 C CB   . PRO B 1 1444 ? 205.963 220.565 272.215 1.00 84.87  ? 1412 PRO B CB   1 
ATOM   39876 C CG   . PRO B 1 1444 ? 205.595 221.500 273.312 1.00 84.14  ? 1412 PRO B CG   1 
ATOM   39877 C CD   . PRO B 1 1444 ? 205.341 220.641 274.512 1.00 80.99  ? 1412 PRO B CD   1 
ATOM   39878 H HA   . PRO B 1 1444 ? 206.581 218.609 272.484 1.00 83.01  ? 1412 PRO B HA   1 
ATOM   39879 H HB2  . PRO B 1 1444 ? 206.527 221.006 271.560 1.00 83.71  ? 1412 PRO B HB2  1 
ATOM   39880 H HB3  . PRO B 1 1444 ? 205.171 220.193 271.796 1.00 83.48  ? 1412 PRO B HB3  1 
ATOM   39881 H HG2  . PRO B 1 1444 ? 206.333 222.102 273.486 1.00 83.21  ? 1412 PRO B HG2  1 
ATOM   39882 H HG3  . PRO B 1 1444 ? 204.797 221.994 273.067 1.00 83.35  ? 1412 PRO B HG3  1 
ATOM   39883 H HD2  . PRO B 1 1444 ? 205.614 221.102 275.320 1.00 82.88  ? 1412 PRO B HD2  1 
ATOM   39884 H HD3  . PRO B 1 1444 ? 204.407 220.379 274.548 1.00 83.38  ? 1412 PRO B HD3  1 
ATOM   39885 N N    . ILE B 1 1445 ? 208.868 219.434 271.779 1.00 79.45  ? 1413 ILE B N    1 
ATOM   39886 C CA   . ILE B 1 1445 ? 210.286 219.686 271.555 1.00 76.69  ? 1413 ILE B CA   1 
ATOM   39887 C C    . ILE B 1 1445 ? 210.406 220.868 270.604 1.00 78.74  ? 1413 ILE B C    1 
ATOM   39888 O O    . ILE B 1 1445 ? 209.922 220.813 269.468 1.00 85.02  ? 1413 ILE B O    1 
ATOM   39889 C CB   . ILE B 1 1445 ? 210.992 218.447 270.985 1.00 83.58  ? 1413 ILE B CB   1 
ATOM   39890 C CG1  . ILE B 1 1445 ? 210.876 217.273 271.958 1.00 87.07  ? 1413 ILE B CG1  1 
ATOM   39891 C CG2  . ILE B 1 1445 ? 212.458 218.755 270.704 1.00 81.36  ? 1413 ILE B CG2  1 
ATOM   39892 C CD1  . ILE B 1 1445 ? 211.179 215.925 271.336 1.00 84.30  ? 1413 ILE B CD1  1 
ATOM   39893 H H    . ILE B 1 1445 ? 208.481 219.058 271.109 1.00 82.36  ? 1413 ILE B H    1 
ATOM   39894 H HA   . ILE B 1 1445 ? 210.712 219.922 272.394 1.00 81.08  ? 1413 ILE B HA   1 
ATOM   39895 H HB   . ILE B 1 1445 ? 210.561 218.202 270.152 1.00 82.56  ? 1413 ILE B HB   1 
ATOM   39896 H HG12 . ILE B 1 1445 ? 211.507 217.413 272.681 1.00 83.01  ? 1413 ILE B HG12 1 
ATOM   39897 H HG13 . ILE B 1 1445 ? 209.973 217.239 272.311 1.00 82.45  ? 1413 ILE B HG13 1 
ATOM   39898 H HG21 . ILE B 1 1445 ? 212.517 219.387 269.970 1.00 81.88  ? 1413 ILE B HG21 1 
ATOM   39899 H HG22 . ILE B 1 1445 ? 212.857 219.136 271.502 1.00 82.13  ? 1413 ILE B HG22 1 
ATOM   39900 H HG23 . ILE B 1 1445 ? 212.915 217.934 270.466 1.00 82.17  ? 1413 ILE B HG23 1 
ATOM   39901 H HD11 . ILE B 1 1445 ? 211.772 216.047 270.579 1.00 82.39  ? 1413 ILE B HD11 1 
ATOM   39902 H HD12 . ILE B 1 1445 ? 210.347 215.521 271.042 1.00 81.81  ? 1413 ILE B HD12 1 
ATOM   39903 H HD13 . ILE B 1 1445 ? 211.601 215.359 272.002 1.00 82.53  ? 1413 ILE B HD13 1 
ATOM   39904 N N    . PHE B 1 1446 ? 211.054 221.931 271.062 1.00 79.94  ? 1414 PHE B N    1 
ATOM   39905 C CA   . PHE B 1 1446 ? 211.194 223.159 270.295 1.00 83.17  ? 1414 PHE B CA   1 
ATOM   39906 C C    . PHE B 1 1446 ? 212.522 223.152 269.553 1.00 79.20  ? 1414 PHE B C    1 
ATOM   39907 O O    . PHE B 1 1446 ? 213.572 222.904 270.155 1.00 83.43  ? 1414 PHE B O    1 
ATOM   39908 C CB   . PHE B 1 1446 ? 211.104 224.378 271.214 1.00 86.62  ? 1414 PHE B CB   1 
ATOM   39909 C CG   . PHE B 1 1446 ? 209.698 224.808 271.510 1.00 85.70  ? 1414 PHE B CG   1 
ATOM   39910 C CD1  . PHE B 1 1446 ? 208.726 223.879 271.831 1.00 83.74  ? 1414 PHE B CD1  1 
ATOM   39911 C CD2  . PHE B 1 1446 ? 209.349 226.146 271.471 1.00 84.16  ? 1414 PHE B CD2  1 
ATOM   39912 C CE1  . PHE B 1 1446 ? 207.432 224.277 272.101 1.00 84.49  ? 1414 PHE B CE1  1 
ATOM   39913 C CE2  . PHE B 1 1446 ? 208.058 226.549 271.741 1.00 83.91  ? 1414 PHE B CE2  1 
ATOM   39914 C CZ   . PHE B 1 1446 ? 207.099 225.613 272.057 1.00 85.21  ? 1414 PHE B CZ   1 
ATOM   39915 H H    . PHE B 1 1446 ? 211.431 221.965 271.834 1.00 82.54  ? 1414 PHE B H    1 
ATOM   39916 H HA   . PHE B 1 1446 ? 210.479 223.215 269.642 1.00 83.03  ? 1414 PHE B HA   1 
ATOM   39917 H HB2  . PHE B 1 1446 ? 211.533 224.165 272.057 1.00 83.65  ? 1414 PHE B HB2  1 
ATOM   39918 H HB3  . PHE B 1 1446 ? 211.560 225.123 270.792 1.00 83.23  ? 1414 PHE B HB3  1 
ATOM   39919 H HD1  . PHE B 1 1446 ? 208.945 222.975 271.860 1.00 82.95  ? 1414 PHE B HD1  1 
ATOM   39920 H HD2  . PHE B 1 1446 ? 209.993 226.782 271.257 1.00 83.16  ? 1414 PHE B HD2  1 
ATOM   39921 H HE1  . PHE B 1 1446 ? 206.785 223.646 272.313 1.00 83.26  ? 1414 PHE B HE1  1 
ATOM   39922 H HE2  . PHE B 1 1446 ? 207.835 227.451 271.711 1.00 83.02  ? 1414 PHE B HE2  1 
ATOM   39923 H HZ   . PHE B 1 1446 ? 206.228 225.882 272.240 1.00 83.20  ? 1414 PHE B HZ   1 
ATOM   39924 N N    . LEU B 1 1447 ? 212.472 223.421 268.252 1.00 67.13  ? 1415 LEU B N    1 
ATOM   39925 C CA   . LEU B 1 1447 ? 213.657 223.420 267.397 1.00 68.22  ? 1415 LEU B CA   1 
ATOM   39926 C C    . LEU B 1 1447 ? 213.703 224.712 266.593 1.00 75.01  ? 1415 LEU B C    1 
ATOM   39927 O O    . LEU B 1 1447 ? 213.017 224.823 265.562 1.00 81.80  ? 1415 LEU B O    1 
ATOM   39928 C CB   . LEU B 1 1447 ? 213.655 222.215 266.465 1.00 70.66  ? 1415 LEU B CB   1 
ATOM   39929 C CG   . LEU B 1 1447 ? 214.717 222.234 265.365 1.00 78.67  ? 1415 LEU B CG   1 
ATOM   39930 C CD1  . LEU B 1 1447 ? 216.101 222.470 265.945 1.00 75.20  ? 1415 LEU B CD1  1 
ATOM   39931 C CD2  . LEU B 1 1447 ? 214.683 220.935 264.579 1.00 80.35  ? 1415 LEU B CD2  1 
ATOM   39932 H H    . LEU B 1 1447 ? 211.747 223.612 267.830 1.00 74.99  ? 1415 LEU B H    1 
ATOM   39933 H HA   . LEU B 1 1447 ? 214.450 223.357 267.948 1.00 74.69  ? 1415 LEU B HA   1 
ATOM   39934 H HB2  . LEU B 1 1447 ? 213.800 221.417 266.996 1.00 74.95  ? 1415 LEU B HB2  1 
ATOM   39935 H HB3  . LEU B 1 1447 ? 212.789 222.163 266.032 1.00 74.74  ? 1415 LEU B HB3  1 
ATOM   39936 H HG   . LEU B 1 1447 ? 214.524 222.956 264.747 1.00 75.79  ? 1415 LEU B HG   1 
ATOM   39937 H HD11 . LEU B 1 1447 ? 216.159 223.383 266.266 1.00 75.01  ? 1415 LEU B HD11 1 
ATOM   39938 H HD12 . LEU B 1 1447 ? 216.247 221.851 266.677 1.00 75.31  ? 1415 LEU B HD12 1 
ATOM   39939 H HD13 . LEU B 1 1447 ? 216.762 222.324 265.250 1.00 75.09  ? 1415 LEU B HD13 1 
ATOM   39940 H HD21 . LEU B 1 1447 ? 215.351 220.975 263.877 1.00 75.98  ? 1415 LEU B HD21 1 
ATOM   39941 H HD22 . LEU B 1 1447 ? 213.801 220.824 264.190 1.00 75.66  ? 1415 LEU B HD22 1 
ATOM   39942 H HD23 . LEU B 1 1447 ? 214.876 220.198 265.179 1.00 75.81  ? 1415 LEU B HD23 1 
ATOM   39943 N N    . PRO B 1 1448 ? 214.484 225.705 267.015 1.00 72.96  ? 1416 PRO B N    1 
ATOM   39944 C CA   . PRO B 1 1448 ? 214.620 226.911 266.192 1.00 70.42  ? 1416 PRO B CA   1 
ATOM   39945 C C    . PRO B 1 1448 ? 215.133 226.564 264.804 1.00 74.13  ? 1416 PRO B C    1 
ATOM   39946 O O    . PRO B 1 1448 ? 215.978 225.682 264.635 1.00 72.97  ? 1416 PRO B O    1 
ATOM   39947 C CB   . PRO B 1 1448 ? 215.618 227.774 266.974 1.00 71.11  ? 1416 PRO B CB   1 
ATOM   39948 C CG   . PRO B 1 1448 ? 216.252 226.861 267.961 1.00 73.70  ? 1416 PRO B CG   1 
ATOM   39949 C CD   . PRO B 1 1448 ? 215.232 225.823 268.277 1.00 76.26  ? 1416 PRO B CD   1 
ATOM   39950 H HA   . PRO B 1 1448 ? 213.771 227.375 266.122 1.00 73.24  ? 1416 PRO B HA   1 
ATOM   39951 H HB2  . PRO B 1 1448 ? 216.282 228.133 266.365 1.00 73.56  ? 1416 PRO B HB2  1 
ATOM   39952 H HB3  . PRO B 1 1448 ? 215.145 228.490 267.425 1.00 73.15  ? 1416 PRO B HB3  1 
ATOM   39953 H HG2  . PRO B 1 1448 ? 217.041 226.455 267.568 1.00 73.60  ? 1416 PRO B HG2  1 
ATOM   39954 H HG3  . PRO B 1 1448 ? 216.488 227.360 268.758 1.00 73.45  ? 1416 PRO B HG3  1 
ATOM   39955 H HD2  . PRO B 1 1448 ? 215.670 224.989 268.502 1.00 74.18  ? 1416 PRO B HD2  1 
ATOM   39956 H HD3  . PRO B 1 1448 ? 214.649 226.126 268.990 1.00 74.05  ? 1416 PRO B HD3  1 
ATOM   39957 N N    . VAL B 1 1449 ? 214.604 227.267 263.805 1.00 78.11  ? 1417 VAL B N    1 
ATOM   39958 C CA   . VAL B 1 1449 ? 214.869 226.955 262.406 1.00 74.21  ? 1417 VAL B CA   1 
ATOM   39959 C C    . VAL B 1 1449 ? 215.449 228.180 261.714 1.00 71.72  ? 1417 VAL B C    1 
ATOM   39960 O O    . VAL B 1 1449 ? 215.254 228.375 260.509 1.00 77.65  ? 1417 VAL B O    1 
ATOM   39961 C CB   . VAL B 1 1449 ? 213.582 226.485 261.705 1.00 77.17  ? 1417 VAL B CB   1 
ATOM   39962 C CG1  . VAL B 1 1449 ? 213.898 225.818 260.384 1.00 75.61  ? 1417 VAL B CG1  1 
ATOM   39963 C CG2  . VAL B 1 1449 ? 212.811 225.539 262.606 1.00 78.28  ? 1417 VAL B CG2  1 
ATOM   39964 H H    . VAL B 1 1449 ? 214.080 227.939 263.916 1.00 76.32  ? 1417 VAL B H    1 
ATOM   39965 H HA   . VAL B 1 1449 ? 215.521 226.240 262.350 1.00 75.74  ? 1417 VAL B HA   1 
ATOM   39966 H HB   . VAL B 1 1449 ? 213.020 227.256 261.527 1.00 76.28  ? 1417 VAL B HB   1 
ATOM   39967 H HG11 . VAL B 1 1449 ? 214.755 226.133 260.061 1.00 75.99  ? 1417 VAL B HG11 1 
ATOM   39968 H HG12 . VAL B 1 1449 ? 213.201 226.038 259.746 1.00 75.96  ? 1417 VAL B HG12 1 
ATOM   39969 H HG13 . VAL B 1 1449 ? 213.931 224.859 260.521 1.00 75.96  ? 1417 VAL B HG13 1 
ATOM   39970 H HG21 . VAL B 1 1449 ? 212.212 226.055 263.168 1.00 76.62  ? 1417 VAL B HG21 1 
ATOM   39971 H HG22 . VAL B 1 1449 ? 213.440 225.047 263.156 1.00 76.07  ? 1417 VAL B HG22 1 
ATOM   39972 H HG23 . VAL B 1 1449 ? 212.303 224.922 262.057 1.00 76.19  ? 1417 VAL B HG23 1 
ATOM   39973 N N    . ASP B 1 1450 ? 216.161 229.015 262.464 1.00 72.69  ? 1418 ASP B N    1 
ATOM   39974 C CA   . ASP B 1 1450 ? 216.700 230.259 261.935 1.00 79.95  ? 1418 ASP B CA   1 
ATOM   39975 C C    . ASP B 1 1450 ? 218.163 230.160 261.529 1.00 83.55  ? 1418 ASP B C    1 
ATOM   39976 O O    . ASP B 1 1450 ? 218.746 231.170 261.127 1.00 85.63  ? 1418 ASP B O    1 
ATOM   39977 C CB   . ASP B 1 1450 ? 216.532 231.387 262.960 1.00 84.42  ? 1418 ASP B CB   1 
ATOM   39978 C CG   . ASP B 1 1450 ? 215.151 232.010 262.922 1.00 87.17  ? 1418 ASP B CG   1 
ATOM   39979 O OD1  . ASP B 1 1450 ? 214.513 231.985 261.849 1.00 87.83  ? 1418 ASP B OD1  1 
ATOM   39980 O OD2  . ASP B 1 1450 ? 214.705 232.533 263.964 1.00 87.33  ? 1418 ASP B OD2  1 
ATOM   39981 H H    . ASP B 1 1450 ? 216.350 228.879 263.292 1.00 81.55  ? 1418 ASP B H    1 
ATOM   39982 H HA   . ASP B 1 1450 ? 216.199 230.502 261.142 1.00 82.69  ? 1418 ASP B HA   1 
ATOM   39983 H HB2  . ASP B 1 1450 ? 216.674 231.028 263.850 1.00 82.86  ? 1418 ASP B HB2  1 
ATOM   39984 H HB3  . ASP B 1 1450 ? 217.181 232.084 262.775 1.00 83.15  ? 1418 ASP B HB3  1 
ATOM   39985 N N    . ASP B 1 1451 ? 218.772 228.982 261.622 1.00 82.36  ? 1419 ASP B N    1 
ATOM   39986 C CA   . ASP B 1 1451 ? 220.153 228.845 261.189 1.00 82.12  ? 1419 ASP B CA   1 
ATOM   39987 C C    . ASP B 1 1451 ? 220.263 229.103 259.693 1.00 82.90  ? 1419 ASP B C    1 
ATOM   39988 O O    . ASP B 1 1451 ? 219.439 228.636 258.902 1.00 83.03  ? 1419 ASP B O    1 
ATOM   39989 C CB   . ASP B 1 1451 ? 220.681 227.452 261.519 1.00 85.13  ? 1419 ASP B CB   1 
ATOM   39990 C CG   . ASP B 1 1451 ? 222.118 227.263 261.084 1.00 88.45  ? 1419 ASP B CG   1 
ATOM   39991 O OD1  . ASP B 1 1451 ? 222.808 228.277 260.851 1.00 87.26  ? 1419 ASP B OD1  1 
ATOM   39992 O OD2  . ASP B 1 1451 ? 222.554 226.102 260.962 1.00 89.13  ? 1419 ASP B OD2  1 
ATOM   39993 H H    . ASP B 1 1451 ? 218.415 228.261 261.925 1.00 83.60  ? 1419 ASP B H    1 
ATOM   39994 H HA   . ASP B 1 1451 ? 220.701 229.497 261.653 1.00 83.73  ? 1419 ASP B HA   1 
ATOM   39995 H HB2  . ASP B 1 1451 ? 220.639 227.317 262.479 1.00 84.11  ? 1419 ASP B HB2  1 
ATOM   39996 H HB3  . ASP B 1 1451 ? 220.138 226.790 261.065 1.00 84.15  ? 1419 ASP B HB3  1 
ATOM   39997 N N    . THR B 1 1452 ? 221.290 229.860 259.307 1.00 78.52  ? 1420 THR B N    1 
ATOM   39998 C CA   . THR B 1 1452 ? 221.514 230.145 257.896 1.00 78.76  ? 1420 THR B CA   1 
ATOM   39999 C C    . THR B 1 1452 ? 222.154 228.972 257.166 1.00 78.57  ? 1420 THR B C    1 
ATOM   40000 O O    . THR B 1 1452 ? 222.050 228.885 255.938 1.00 78.58  ? 1420 THR B O    1 
ATOM   40001 C CB   . THR B 1 1452 ? 222.392 231.387 257.746 1.00 80.84  ? 1420 THR B CB   1 
ATOM   40002 O OG1  . THR B 1 1452 ? 221.745 232.510 258.357 1.00 83.02  ? 1420 THR B OG1  1 
ATOM   40003 C CG2  . THR B 1 1452 ? 222.650 231.691 256.276 1.00 81.36  ? 1420 THR B CG2  1 
ATOM   40004 H H    . THR B 1 1452 ? 221.865 230.216 259.838 1.00 79.87  ? 1420 THR B H    1 
ATOM   40005 H HA   . THR B 1 1452 ? 220.661 230.331 257.473 1.00 79.92  ? 1420 THR B HA   1 
ATOM   40006 H HB   . THR B 1 1452 ? 223.245 231.233 258.181 1.00 80.14  ? 1420 THR B HB   1 
ATOM   40007 H HG1  . THR B 1 1452 ? 221.616 232.358 259.173 1.00 80.21  ? 1420 THR B HG1  1 
ATOM   40008 H HG21 . THR B 1 1452 ? 221.832 231.584 255.766 1.00 80.12  ? 1420 THR B HG21 1 
ATOM   40009 H HG22 . THR B 1 1452 ? 222.966 232.603 256.176 1.00 80.25  ? 1420 THR B HG22 1 
ATOM   40010 H HG23 . THR B 1 1452 ? 223.321 231.085 255.923 1.00 80.01  ? 1420 THR B HG23 1 
ATOM   40011 N N    . SER B 1 1453 ? 222.814 228.071 257.889 1.00 77.82  ? 1421 SER B N    1 
ATOM   40012 C CA   . SER B 1 1453 ? 223.502 226.939 257.284 1.00 77.17  ? 1421 SER B CA   1 
ATOM   40013 C C    . SER B 1 1453 ? 222.672 225.663 257.283 1.00 78.00  ? 1421 SER B C    1 
ATOM   40014 O O    . SER B 1 1453 ? 223.173 224.618 256.858 1.00 81.04  ? 1421 SER B O    1 
ATOM   40015 C CB   . SER B 1 1453 ? 224.826 226.682 258.007 1.00 77.28  ? 1421 SER B CB   1 
ATOM   40016 O OG   . SER B 1 1453 ? 225.691 227.798 257.892 1.00 80.56  ? 1421 SER B OG   1 
ATOM   40017 H H    . SER B 1 1453 ? 222.878 228.095 258.745 1.00 79.28  ? 1421 SER B H    1 
ATOM   40018 H HA   . SER B 1 1453 ? 223.709 227.155 256.361 1.00 78.83  ? 1421 SER B HA   1 
ATOM   40019 H HB2  . SER B 1 1453 ? 224.646 226.518 258.946 1.00 78.64  ? 1421 SER B HB2  1 
ATOM   40020 H HB3  . SER B 1 1453 ? 225.256 225.908 257.612 1.00 78.72  ? 1421 SER B HB3  1 
ATOM   40021 H HG   . SER B 1 1453 ? 225.327 228.479 258.222 1.00 79.33  ? 1421 SER B HG   1 
ATOM   40022 N N    . PHE B 1 1454 ? 221.425 225.717 257.744 1.00 75.51  ? 1422 PHE B N    1 
ATOM   40023 C CA   . PHE B 1 1454 ? 220.549 224.548 257.754 1.00 77.34  ? 1422 PHE B CA   1 
ATOM   40024 C C    . PHE B 1 1454 ? 221.126 223.420 258.605 1.00 77.08  ? 1422 PHE B C    1 
ATOM   40025 O O    . PHE B 1 1454 ? 220.974 222.240 258.286 1.00 82.24  ? 1422 PHE B O    1 
ATOM   40026 C CB   . PHE B 1 1454 ? 220.277 224.055 256.332 1.00 78.43  ? 1422 PHE B CB   1 
ATOM   40027 C CG   . PHE B 1 1454 ? 219.452 224.996 255.513 1.00 77.17  ? 1422 PHE B CG   1 
ATOM   40028 C CD1  . PHE B 1 1454 ? 220.020 226.120 254.945 1.00 75.70  ? 1422 PHE B CD1  1 
ATOM   40029 C CD2  . PHE B 1 1454 ? 218.109 224.752 255.304 1.00 79.26  ? 1422 PHE B CD2  1 
ATOM   40030 C CE1  . PHE B 1 1454 ? 219.263 226.983 254.190 1.00 77.80  ? 1422 PHE B CE1  1 
ATOM   40031 C CE2  . PHE B 1 1454 ? 217.349 225.614 254.548 1.00 81.29  ? 1422 PHE B CE2  1 
ATOM   40032 C CZ   . PHE B 1 1454 ? 217.927 226.731 253.992 1.00 81.49  ? 1422 PHE B CZ   1 
ATOM   40033 H H    . PHE B 1 1454 ? 221.057 226.427 258.061 1.00 78.31  ? 1422 PHE B H    1 
ATOM   40034 H HA   . PHE B 1 1454 ? 219.698 224.802 258.143 1.00 78.23  ? 1422 PHE B HA   1 
ATOM   40035 H HB2  . PHE B 1 1454 ? 221.119 223.923 255.872 1.00 78.30  ? 1422 PHE B HB2  1 
ATOM   40036 H HB3  . PHE B 1 1454 ? 219.797 223.213 256.381 1.00 78.33  ? 1422 PHE B HB3  1 
ATOM   40037 H HD1  . PHE B 1 1454 ? 220.923 226.296 255.077 1.00 77.81  ? 1422 PHE B HD1  1 
ATOM   40038 H HD2  . PHE B 1 1454 ? 217.714 223.998 255.679 1.00 78.32  ? 1422 PHE B HD2  1 
ATOM   40039 H HE1  . PHE B 1 1454 ? 219.653 227.738 253.813 1.00 78.16  ? 1422 PHE B HE1  1 
ATOM   40040 H HE2  . PHE B 1 1454 ? 216.445 225.444 254.414 1.00 78.59  ? 1422 PHE B HE2  1 
ATOM   40041 H HZ   . PHE B 1 1454 ? 217.415 227.315 253.481 1.00 78.76  ? 1422 PHE B HZ   1 
ATOM   40042 N N    . ARG B 1 1455 ? 221.796 223.779 259.701 1.00 75.69  ? 1423 ARG B N    1 
ATOM   40043 C CA   . ARG B 1 1455 ? 222.281 222.751 260.614 1.00 75.60  ? 1423 ARG B CA   1 
ATOM   40044 C C    . ARG B 1 1455 ? 221.129 222.017 261.284 1.00 75.15  ? 1423 ARG B C    1 
ATOM   40045 O O    . ARG B 1 1455 ? 221.278 220.852 261.667 1.00 84.31  ? 1423 ARG B O    1 
ATOM   40046 C CB   . ARG B 1 1455 ? 223.193 223.364 261.676 1.00 81.33  ? 1423 ARG B CB   1 
ATOM   40047 C CG   . ARG B 1 1455 ? 224.498 223.921 261.133 1.00 83.75  ? 1423 ARG B CG   1 
ATOM   40048 C CD   . ARG B 1 1455 ? 225.310 224.594 262.227 1.00 85.05  ? 1423 ARG B CD   1 
ATOM   40049 N NE   . ARG B 1 1455 ? 226.586 225.100 261.736 1.00 87.04  ? 1423 ARG B NE   1 
ATOM   40050 C CZ   . ARG B 1 1455 ? 227.518 225.655 262.500 1.00 86.81  ? 1423 ARG B CZ   1 
ATOM   40051 N NH1  . ARG B 1 1455 ? 227.352 225.790 263.806 1.00 85.80  ? 1423 ARG B NH1  1 
ATOM   40052 N NH2  . ARG B 1 1455 ? 228.645 226.085 261.940 1.00 83.42  ? 1423 ARG B NH2  1 
ATOM   40053 H H    . ARG B 1 1455 ? 221.976 224.587 259.932 1.00 81.42  ? 1423 ARG B H    1 
ATOM   40054 H HA   . ARG B 1 1455 ? 222.799 222.103 260.112 1.00 80.99  ? 1423 ARG B HA   1 
ATOM   40055 H HB2  . ARG B 1 1455 ? 222.720 224.082 262.122 1.00 81.58  ? 1423 ARG B HB2  1 
ATOM   40056 H HB3  . ARG B 1 1455 ? 223.417 222.675 262.322 1.00 81.65  ? 1423 ARG B HB3  1 
ATOM   40057 H HG2  . ARG B 1 1455 ? 225.026 223.194 260.769 1.00 81.71  ? 1423 ARG B HG2  1 
ATOM   40058 H HG3  . ARG B 1 1455 ? 224.309 224.576 260.443 1.00 81.89  ? 1423 ARG B HG3  1 
ATOM   40059 H HD2  . ARG B 1 1455 ? 224.805 225.342 262.582 1.00 82.12  ? 1423 ARG B HD2  1 
ATOM   40060 H HD3  . ARG B 1 1455 ? 225.491 223.950 262.930 1.00 82.03  ? 1423 ARG B HD3  1 
ATOM   40061 H HE   . ARG B 1 1455 ? 226.758 225.009 260.898 1.00 82.09  ? 1423 ARG B HE   1 
ATOM   40062 H HH11 . ARG B 1 1455 ? 226.628 225.516 264.181 1.00 82.31  ? 1423 ARG B HH11 1 
ATOM   40063 H HH12 . ARG B 1 1455 ? 227.970 226.153 264.281 1.00 81.91  ? 1423 ARG B HH12 1 
ATOM   40064 H HH21 . ARG B 1 1455 ? 228.763 226.002 261.092 1.00 81.61  ? 1423 ARG B HH21 1 
ATOM   40065 H HH22 . ARG B 1 1455 ? 229.256 226.446 262.426 1.00 81.80  ? 1423 ARG B HH22 1 
ATOM   40066 N N    . TRP B 1 1456 ? 219.979 222.673 261.430 1.00 67.36  ? 1424 TRP B N    1 
ATOM   40067 C CA   . TRP B 1 1456 ? 218.862 222.062 262.138 1.00 70.79  ? 1424 TRP B CA   1 
ATOM   40068 C C    . TRP B 1 1456 ? 218.338 220.820 261.432 1.00 72.33  ? 1424 TRP B C    1 
ATOM   40069 O O    . TRP B 1 1456 ? 217.627 220.026 262.055 1.00 77.32  ? 1424 TRP B O    1 
ATOM   40070 C CB   . TRP B 1 1456 ? 217.730 223.075 262.307 1.00 74.44  ? 1424 TRP B CB   1 
ATOM   40071 C CG   . TRP B 1 1456 ? 217.190 223.584 261.013 1.00 75.77  ? 1424 TRP B CG   1 
ATOM   40072 C CD1  . TRP B 1 1456 ? 217.576 224.711 260.352 1.00 76.72  ? 1424 TRP B CD1  1 
ATOM   40073 C CD2  . TRP B 1 1456 ? 216.164 222.985 260.218 1.00 77.31  ? 1424 TRP B CD2  1 
ATOM   40074 N NE1  . TRP B 1 1456 ? 216.855 224.850 259.193 1.00 74.79  ? 1424 TRP B NE1  1 
ATOM   40075 C CE2  . TRP B 1 1456 ? 215.982 223.801 259.087 1.00 75.35  ? 1424 TRP B CE2  1 
ATOM   40076 C CE3  . TRP B 1 1456 ? 215.384 221.835 260.352 1.00 79.90  ? 1424 TRP B CE3  1 
ATOM   40077 C CZ2  . TRP B 1 1456 ? 215.050 223.506 258.100 1.00 77.24  ? 1424 TRP B CZ2  1 
ATOM   40078 C CZ3  . TRP B 1 1456 ? 214.463 221.544 259.371 1.00 79.31  ? 1424 TRP B CZ3  1 
ATOM   40079 C CH2  . TRP B 1 1456 ? 214.303 222.375 258.259 1.00 79.61  ? 1424 TRP B CH2  1 
ATOM   40080 H H    . TRP B 1 1456 ? 219.822 223.464 261.130 1.00 75.62  ? 1424 TRP B H    1 
ATOM   40081 H HA   . TRP B 1 1456 ? 219.160 221.797 263.022 1.00 75.91  ? 1424 TRP B HA   1 
ATOM   40082 H HB2  . TRP B 1 1456 ? 217.001 222.653 262.789 1.00 76.04  ? 1424 TRP B HB2  1 
ATOM   40083 H HB3  . TRP B 1 1456 ? 218.062 223.835 262.810 1.00 76.13  ? 1424 TRP B HB3  1 
ATOM   40084 H HD1  . TRP B 1 1456 ? 218.234 225.299 260.644 1.00 76.62  ? 1424 TRP B HD1  1 
ATOM   40085 H HE1  . TRP B 1 1456 ? 216.938 225.491 258.625 1.00 76.09  ? 1424 TRP B HE1  1 
ATOM   40086 H HE3  . TRP B 1 1456 ? 215.485 221.276 261.088 1.00 76.70  ? 1424 TRP B HE3  1 
ATOM   40087 H HZ2  . TRP B 1 1456 ? 214.942 224.058 257.359 1.00 76.18  ? 1424 TRP B HZ2  1 
ATOM   40088 H HZ3  . TRP B 1 1456 ? 213.938 220.781 259.450 1.00 76.27  ? 1424 TRP B HZ3  1 
ATOM   40089 H HH2  . TRP B 1 1456 ? 213.672 222.153 257.614 1.00 76.65  ? 1424 TRP B HH2  1 
ATOM   40090 N N    . VAL B 1 1457 ? 218.670 220.632 260.154 1.00 76.54  ? 1425 VAL B N    1 
ATOM   40091 C CA   . VAL B 1 1457 ? 218.164 219.472 259.426 1.00 79.93  ? 1425 VAL B CA   1 
ATOM   40092 C C    . VAL B 1 1457 ? 218.605 218.188 260.112 1.00 84.66  ? 1425 VAL B C    1 
ATOM   40093 O O    . VAL B 1 1457 ? 217.838 217.221 260.205 1.00 89.96  ? 1425 VAL B O    1 
ATOM   40094 C CB   . VAL B 1 1457 ? 218.625 219.516 257.958 1.00 83.60  ? 1425 VAL B CB   1 
ATOM   40095 C CG1  . VAL B 1 1457 ? 218.133 218.287 257.210 1.00 84.64  ? 1425 VAL B CG1  1 
ATOM   40096 C CG2  . VAL B 1 1457 ? 218.126 220.784 257.287 1.00 82.31  ? 1425 VAL B CG2  1 
ATOM   40097 H H    . VAL B 1 1457 ? 219.178 221.151 259.694 1.00 80.85  ? 1425 VAL B H    1 
ATOM   40098 H HA   . VAL B 1 1457 ? 217.195 219.495 259.433 1.00 81.19  ? 1425 VAL B HA   1 
ATOM   40099 H HB   . VAL B 1 1457 ? 219.595 219.520 257.929 1.00 81.88  ? 1425 VAL B HB   1 
ATOM   40100 H HG11 . VAL B 1 1457 ? 218.653 217.516 257.486 1.00 82.04  ? 1425 VAL B HG11 1 
ATOM   40101 H HG12 . VAL B 1 1457 ? 218.242 218.434 256.258 1.00 82.17  ? 1425 VAL B HG12 1 
ATOM   40102 H HG13 . VAL B 1 1457 ? 217.196 218.146 257.417 1.00 81.83  ? 1425 VAL B HG13 1 
ATOM   40103 H HG21 . VAL B 1 1457 ? 217.163 220.833 257.387 1.00 81.51  ? 1425 VAL B HG21 1 
ATOM   40104 H HG22 . VAL B 1 1457 ? 218.361 220.756 256.346 1.00 81.58  ? 1425 VAL B HG22 1 
ATOM   40105 H HG23 . VAL B 1 1457 ? 218.543 221.552 257.709 1.00 81.42  ? 1425 VAL B HG23 1 
ATOM   40106 N N    . GLU B 1 1458 ? 219.845 218.153 260.602 1.00 82.05  ? 1426 GLU B N    1 
ATOM   40107 C CA   . GLU B 1 1458 ? 220.289 217.006 261.384 1.00 79.47  ? 1426 GLU B CA   1 
ATOM   40108 C C    . GLU B 1 1458 ? 219.447 216.845 262.642 1.00 76.55  ? 1426 GLU B C    1 
ATOM   40109 O O    . GLU B 1 1458 ? 219.030 215.732 262.983 1.00 80.65  ? 1426 GLU B O    1 
ATOM   40110 C CB   . GLU B 1 1458 ? 221.764 217.161 261.752 1.00 80.39  ? 1426 GLU B CB   1 
ATOM   40111 C CG   . GLU B 1 1458 ? 222.699 217.241 260.560 1.00 85.11  ? 1426 GLU B CG   1 
ATOM   40112 C CD   . GLU B 1 1458 ? 222.783 215.936 259.798 1.00 86.95  ? 1426 GLU B CD   1 
ATOM   40113 O OE1  . GLU B 1 1458 ? 222.143 214.953 260.225 1.00 85.09  ? 1426 GLU B OE1  1 
ATOM   40114 O OE2  . GLU B 1 1458 ? 223.492 215.891 258.771 1.00 86.50  ? 1426 GLU B OE2  1 
ATOM   40115 H H    . GLU B 1 1458 ? 220.436 218.770 260.497 1.00 81.60  ? 1426 GLU B H    1 
ATOM   40116 H HA   . GLU B 1 1458 ? 220.190 216.202 260.851 1.00 81.57  ? 1426 GLU B HA   1 
ATOM   40117 H HB2  . GLU B 1 1458 ? 221.872 217.975 262.268 1.00 81.10  ? 1426 GLU B HB2  1 
ATOM   40118 H HB3  . GLU B 1 1458 ? 222.032 216.397 262.286 1.00 81.60  ? 1426 GLU B HB3  1 
ATOM   40119 H HG2  . GLU B 1 1458 ? 222.378 217.924 259.950 1.00 81.77  ? 1426 GLU B HG2  1 
ATOM   40120 H HG3  . GLU B 1 1458 ? 223.589 217.465 260.871 1.00 82.09  ? 1426 GLU B HG3  1 
ATOM   40121 N N    . SER B 1 1459 ? 219.178 217.949 263.339 1.00 63.83  ? 1427 SER B N    1 
ATOM   40122 C CA   . SER B 1 1459 ? 218.422 217.869 264.583 1.00 69.67  ? 1427 SER B CA   1 
ATOM   40123 C C    . SER B 1 1459 ? 217.013 217.346 264.338 1.00 68.34  ? 1427 SER B C    1 
ATOM   40124 O O    . SER B 1 1459 ? 216.544 216.441 265.037 1.00 72.99  ? 1427 SER B O    1 
ATOM   40125 C CB   . SER B 1 1459 ? 218.378 219.242 265.251 1.00 72.43  ? 1427 SER B CB   1 
ATOM   40126 O OG   . SER B 1 1459 ? 219.685 219.741 265.471 1.00 75.25  ? 1427 SER B OG   1 
ATOM   40127 H H    . SER B 1 1459 ? 219.416 218.744 263.115 1.00 72.16  ? 1427 SER B H    1 
ATOM   40128 H HA   . SER B 1 1459 ? 218.870 217.256 265.187 1.00 72.56  ? 1427 SER B HA   1 
ATOM   40129 H HB2  . SER B 1 1459 ? 217.896 219.856 264.676 1.00 72.26  ? 1427 SER B HB2  1 
ATOM   40130 H HB3  . SER B 1 1459 ? 217.924 219.160 266.105 1.00 72.64  ? 1427 SER B HB3  1 
ATOM   40131 H HG   . SER B 1 1459 ? 220.085 219.836 264.738 1.00 72.71  ? 1427 SER B HG   1 
ATOM   40132 N N    . LEU B 1 1460 ? 216.317 217.913 263.353 1.00 69.18  ? 1428 LEU B N    1 
ATOM   40133 C CA   . LEU B 1 1460 ? 214.952 217.479 263.081 1.00 72.49  ? 1428 LEU B CA   1 
ATOM   40134 C C    . LEU B 1 1460 ? 214.926 216.023 262.646 1.00 78.86  ? 1428 LEU B C    1 
ATOM   40135 O O    . LEU B 1 1460 ? 214.036 215.263 263.044 1.00 85.00  ? 1428 LEU B O    1 
ATOM   40136 C CB   . LEU B 1 1460 ? 214.317 218.375 262.018 1.00 76.33  ? 1428 LEU B CB   1 
ATOM   40137 C CG   . LEU B 1 1460 ? 212.792 218.492 262.061 1.00 78.29  ? 1428 LEU B CG   1 
ATOM   40138 C CD1  . LEU B 1 1460 ? 212.311 219.496 261.029 1.00 79.54  ? 1428 LEU B CD1  1 
ATOM   40139 C CD2  . LEU B 1 1460 ? 212.127 217.145 261.844 1.00 77.86  ? 1428 LEU B CD2  1 
ATOM   40140 H H    . LEU B 1 1460 ? 216.607 218.537 262.837 1.00 76.55  ? 1428 LEU B H    1 
ATOM   40141 H HA   . LEU B 1 1460 ? 214.428 217.560 263.893 1.00 76.38  ? 1428 LEU B HA   1 
ATOM   40142 H HB2  . LEU B 1 1460 ? 214.678 219.270 262.117 1.00 77.27  ? 1428 LEU B HB2  1 
ATOM   40143 H HB3  . LEU B 1 1460 ? 214.554 218.026 261.145 1.00 76.92  ? 1428 LEU B HB3  1 
ATOM   40144 H HG   . LEU B 1 1460 ? 212.526 218.817 262.936 1.00 76.75  ? 1428 LEU B HG   1 
ATOM   40145 H HD11 . LEU B 1 1460 ? 212.598 219.204 260.150 1.00 77.51  ? 1428 LEU B HD11 1 
ATOM   40146 H HD12 . LEU B 1 1460 ? 211.343 219.545 261.063 1.00 77.23  ? 1428 LEU B HD12 1 
ATOM   40147 H HD13 . LEU B 1 1460 ? 212.694 220.364 261.232 1.00 76.99  ? 1428 LEU B HD13 1 
ATOM   40148 H HD21 . LEU B 1 1460 ? 211.219 217.287 261.532 1.00 77.15  ? 1428 LEU B HD21 1 
ATOM   40149 H HD22 . LEU B 1 1460 ? 212.630 216.650 261.180 1.00 77.23  ? 1428 LEU B HD22 1 
ATOM   40150 H HD23 . LEU B 1 1460 ? 212.116 216.658 262.683 1.00 76.92  ? 1428 LEU B HD23 1 
ATOM   40151 N N    . LYS B 1 1461 ? 215.891 215.615 261.821 1.00 77.81  ? 1429 LYS B N    1 
ATOM   40152 C CA   . LYS B 1 1461 ? 215.964 214.220 261.406 1.00 79.87  ? 1429 LYS B CA   1 
ATOM   40153 C C    . LYS B 1 1461 ? 216.129 213.305 262.611 1.00 77.97  ? 1429 LYS B C    1 
ATOM   40154 O O    . LYS B 1 1461 ? 215.396 212.320 262.766 1.00 79.81  ? 1429 LYS B O    1 
ATOM   40155 C CB   . LYS B 1 1461 ? 217.119 214.036 260.421 1.00 79.16  ? 1429 LYS B CB   1 
ATOM   40156 C CG   . LYS B 1 1461 ? 217.508 212.590 260.174 1.00 78.14  ? 1429 LYS B CG   1 
ATOM   40157 C CD   . LYS B 1 1461 ? 218.338 212.435 258.907 1.00 80.29  ? 1429 LYS B CD   1 
ATOM   40158 C CE   . LYS B 1 1461 ? 219.500 213.416 258.853 1.00 78.59  ? 1429 LYS B CE   1 
ATOM   40159 N NZ   . LYS B 1 1461 ? 220.408 213.132 257.707 1.00 80.62  ? 1429 LYS B NZ   1 
ATOM   40160 H H    . LYS B 1 1461 ? 216.506 216.120 261.495 1.00 78.95  ? 1429 LYS B H    1 
ATOM   40161 H HA   . LYS B 1 1461 ? 215.140 213.980 260.955 1.00 79.59  ? 1429 LYS B HA   1 
ATOM   40162 H HB2  . LYS B 1 1461 ? 216.862 214.420 259.568 1.00 79.56  ? 1429 LYS B HB2  1 
ATOM   40163 H HB3  . LYS B 1 1461 ? 217.899 214.497 260.768 1.00 79.22  ? 1429 LYS B HB3  1 
ATOM   40164 H HG2  . LYS B 1 1461 ? 218.037 212.267 260.921 1.00 79.25  ? 1429 LYS B HG2  1 
ATOM   40165 H HG3  . LYS B 1 1461 ? 216.705 212.055 260.077 1.00 79.07  ? 1429 LYS B HG3  1 
ATOM   40166 H HD2  . LYS B 1 1461 ? 218.701 211.536 258.873 1.00 79.74  ? 1429 LYS B HD2  1 
ATOM   40167 H HD3  . LYS B 1 1461 ? 217.774 212.595 258.136 1.00 79.56  ? 1429 LYS B HD3  1 
ATOM   40168 H HE2  . LYS B 1 1461 ? 219.157 214.316 258.742 1.00 79.12  ? 1429 LYS B HE2  1 
ATOM   40169 H HE3  . LYS B 1 1461 ? 220.014 213.351 259.673 1.00 79.16  ? 1429 LYS B HE3  1 
ATOM   40170 H HZ1  . LYS B 1 1461 ? 221.066 213.730 257.685 1.00 79.37  ? 1429 LYS B HZ1  1 
ATOM   40171 H HZ2  . LYS B 1 1461 ? 220.759 212.318 257.791 1.00 79.47  ? 1429 LYS B HZ2  1 
ATOM   40172 H HZ3  . LYS B 1 1461 ? 219.954 213.173 256.942 1.00 79.74  ? 1429 LYS B HZ3  1 
ATOM   40173 N N    . GLY B 1 1462 ? 217.085 213.621 263.482 1.00 74.97  ? 1430 GLY B N    1 
ATOM   40174 C CA   . GLY B 1 1462 ? 217.276 212.803 264.666 1.00 78.78  ? 1430 GLY B CA   1 
ATOM   40175 C C    . GLY B 1 1462 ? 216.021 212.721 265.510 1.00 78.83  ? 1430 GLY B C    1 
ATOM   40176 O O    . GLY B 1 1462 ? 215.641 211.643 265.972 1.00 81.76  ? 1430 GLY B O    1 
ATOM   40177 H H    . GLY B 1 1462 ? 217.621 214.290 263.412 1.00 78.40  ? 1430 GLY B H    1 
ATOM   40178 H HA2  . GLY B 1 1462 ? 217.531 211.905 264.401 1.00 78.86  ? 1430 GLY B HA2  1 
ATOM   40179 H HA3  . GLY B 1 1462 ? 217.987 213.180 265.208 1.00 79.21  ? 1430 GLY B HA3  1 
ATOM   40180 N N    . ILE B 1 1463 ? 215.354 213.857 265.713 1.00 74.72  ? 1431 ILE B N    1 
ATOM   40181 C CA   . ILE B 1 1463 ? 214.146 213.866 266.531 1.00 74.03  ? 1431 ILE B CA   1 
ATOM   40182 C C    . ILE B 1 1463 ? 213.075 212.987 265.903 1.00 76.18  ? 1431 ILE B C    1 
ATOM   40183 O O    . ILE B 1 1463 ? 212.418 212.196 266.591 1.00 79.95  ? 1431 ILE B O    1 
ATOM   40184 C CB   . ILE B 1 1463 ? 213.647 215.308 266.730 1.00 74.58  ? 1431 ILE B CB   1 
ATOM   40185 C CG1  . ILE B 1 1463 ? 214.649 216.115 267.561 1.00 76.50  ? 1431 ILE B CG1  1 
ATOM   40186 C CG2  . ILE B 1 1463 ? 212.280 215.310 267.388 1.00 74.70  ? 1431 ILE B CG2  1 
ATOM   40187 C CD1  . ILE B 1 1463 ? 214.903 215.561 268.952 1.00 77.66  ? 1431 ILE B CD1  1 
ATOM   40188 H H    . ILE B 1 1463 ? 215.576 214.623 265.391 1.00 76.98  ? 1431 ILE B H    1 
ATOM   40189 H HA   . ILE B 1 1463 ? 214.355 213.492 267.400 1.00 76.74  ? 1431 ILE B HA   1 
ATOM   40190 H HB   . ILE B 1 1463 ? 213.568 215.726 265.858 1.00 76.84  ? 1431 ILE B HB   1 
ATOM   40191 H HG12 . ILE B 1 1463 ? 215.499 216.134 267.097 1.00 76.60  ? 1431 ILE B HG12 1 
ATOM   40192 H HG13 . ILE B 1 1463 ? 214.311 217.019 267.661 1.00 77.02  ? 1431 ILE B HG13 1 
ATOM   40193 H HG21 . ILE B 1 1463 ? 211.606 215.111 266.719 1.00 76.50  ? 1431 ILE B HG21 1 
ATOM   40194 H HG22 . ILE B 1 1463 ? 212.265 214.637 268.086 1.00 76.95  ? 1431 ILE B HG22 1 
ATOM   40195 H HG23 . ILE B 1 1463 ? 212.116 216.187 267.768 1.00 76.58  ? 1431 ILE B HG23 1 
ATOM   40196 H HD11 . ILE B 1 1463 ? 214.055 215.368 269.381 1.00 77.46  ? 1431 ILE B HD11 1 
ATOM   40197 H HD12 . ILE B 1 1463 ? 215.390 216.222 269.469 1.00 76.85  ? 1431 ILE B HD12 1 
ATOM   40198 H HD13 . ILE B 1 1463 ? 215.428 214.749 268.879 1.00 76.82  ? 1431 ILE B HD13 1 
ATOM   40199 N N    . LEU B 1 1464 ? 212.884 213.103 264.590 1.00 80.59  ? 1432 LEU B N    1 
ATOM   40200 C CA   . LEU B 1 1464 ? 211.838 212.348 263.916 1.00 82.61  ? 1432 LEU B CA   1 
ATOM   40201 C C    . LEU B 1 1464 ? 212.179 210.873 263.771 1.00 83.91  ? 1432 LEU B C    1 
ATOM   40202 O O    . LEU B 1 1464 ? 211.284 210.077 263.472 1.00 84.14  ? 1432 LEU B O    1 
ATOM   40203 C CB   . LEU B 1 1464 ? 211.574 212.951 262.537 1.00 84.82  ? 1432 LEU B CB   1 
ATOM   40204 C CG   . LEU B 1 1464 ? 210.198 212.665 261.935 1.00 87.93  ? 1432 LEU B CG   1 
ATOM   40205 C CD1  . LEU B 1 1464 ? 209.112 213.351 262.744 1.00 83.92  ? 1432 LEU B CD1  1 
ATOM   40206 C CD2  . LEU B 1 1464 ? 210.141 213.102 260.479 1.00 85.64  ? 1432 LEU B CD2  1 
ATOM   40207 H H    . LEU B 1 1464 ? 213.347 213.609 264.071 1.00 82.73  ? 1432 LEU B H    1 
ATOM   40208 H HA   . LEU B 1 1464 ? 211.021 212.414 264.435 1.00 83.31  ? 1432 LEU B HA   1 
ATOM   40209 H HB2  . LEU B 1 1464 ? 211.668 213.915 262.602 1.00 83.39  ? 1432 LEU B HB2  1 
ATOM   40210 H HB3  . LEU B 1 1464 ? 212.237 212.604 261.920 1.00 83.63  ? 1432 LEU B HB3  1 
ATOM   40211 H HG   . LEU B 1 1464 ? 210.034 211.709 261.965 1.00 84.40  ? 1432 LEU B HG   1 
ATOM   40212 H HD11 . LEU B 1 1464 ? 209.477 214.155 263.145 1.00 83.61  ? 1432 LEU B HD11 1 
ATOM   40213 H HD12 . LEU B 1 1464 ? 208.378 213.583 262.154 1.00 83.65  ? 1432 LEU B HD12 1 
ATOM   40214 H HD13 . LEU B 1 1464 ? 208.805 212.747 263.438 1.00 83.45  ? 1432 LEU B HD13 1 
ATOM   40215 H HD21 . LEU B 1 1464 ? 210.299 214.058 260.430 1.00 83.76  ? 1432 LEU B HD21 1 
ATOM   40216 H HD22 . LEU B 1 1464 ? 210.824 212.627 259.979 1.00 83.75  ? 1432 LEU B HD22 1 
ATOM   40217 H HD23 . LEU B 1 1464 ? 209.264 212.893 260.121 1.00 83.88  ? 1432 LEU B HD23 1 
ATOM   40218 N N    . ALA B 1 1465 ? 213.442 210.490 263.971 1.00 96.86  ? 1433 ALA B N    1 
ATOM   40219 C CA   . ALA B 1 1465 ? 213.819 209.091 263.803 1.00 98.76  ? 1433 ALA B CA   1 
ATOM   40220 C C    . ALA B 1 1465 ? 213.065 208.189 264.773 1.00 98.97  ? 1433 ALA B C    1 
ATOM   40221 O O    . ALA B 1 1465 ? 212.625 207.096 264.401 1.00 96.46  ? 1433 ALA B O    1 
ATOM   40222 C CB   . ALA B 1 1465 ? 215.327 208.931 263.992 1.00 97.56  ? 1433 ALA B CB   1 
ATOM   40223 H H    . ALA B 1 1465 ? 214.085 211.011 264.203 1.00 94.68  ? 1433 ALA B H    1 
ATOM   40224 H HA   . ALA B 1 1465 ? 213.599 208.811 262.901 1.00 96.00  ? 1433 ALA B HA   1 
ATOM   40225 H HB1  . ALA B 1 1465 ? 215.562 207.997 263.878 1.00 96.14  ? 1433 ALA B HB1  1 
ATOM   40226 H HB2  . ALA B 1 1465 ? 215.566 209.226 264.884 1.00 95.87  ? 1433 ALA B HB2  1 
ATOM   40227 H HB3  . ALA B 1 1465 ? 215.787 209.471 263.330 1.00 95.85  ? 1433 ALA B HB3  1 
ATOM   40228 N N    . ASP B 1 1466 ? 212.910 208.625 266.020 1.00 112.03 ? 1434 ASP B N    1 
ATOM   40229 C CA   . ASP B 1 1466 ? 212.285 207.790 267.038 1.00 111.28 ? 1434 ASP B CA   1 
ATOM   40230 C C    . ASP B 1 1466 ? 210.856 207.444 266.644 1.00 112.45 ? 1434 ASP B C    1 
ATOM   40231 O O    . ASP B 1 1466 ? 209.997 208.325 266.550 1.00 112.24 ? 1434 ASP B O    1 
ATOM   40232 C CB   . ASP B 1 1466 ? 212.304 208.510 268.384 1.00 111.77 ? 1434 ASP B CB   1 
ATOM   40233 C CG   . ASP B 1 1466 ? 213.704 208.890 268.819 1.00 112.77 ? 1434 ASP B CG   1 
ATOM   40234 O OD1  . ASP B 1 1466 ? 214.664 208.545 268.100 1.00 111.07 ? 1434 ASP B OD1  1 
ATOM   40235 O OD2  . ASP B 1 1466 ? 213.843 209.536 269.879 1.00 112.89 ? 1434 ASP B OD2  1 
ATOM   40236 H H    . ASP B 1 1466 ? 213.157 209.400 266.299 1.00 109.76 ? 1434 ASP B H    1 
ATOM   40237 H HA   . ASP B 1 1466 ? 212.785 206.964 267.127 1.00 110.62 ? 1434 ASP B HA   1 
ATOM   40238 H HB2  . ASP B 1 1466 ? 211.779 209.323 268.316 1.00 110.60 ? 1434 ASP B HB2  1 
ATOM   40239 H HB3  . ASP B 1 1466 ? 211.928 207.926 269.060 1.00 110.78 ? 1434 ASP B HB3  1 
ATOM   40240 N N    . GLU B 1 1467 ? 210.604 206.155 266.412 1.00 122.28 ? 1435 GLU B N    1 
ATOM   40241 C CA   . GLU B 1 1467 ? 209.251 205.717 266.087 1.00 122.34 ? 1435 GLU B CA   1 
ATOM   40242 C C    . GLU B 1 1467 ? 208.347 205.761 267.312 1.00 122.00 ? 1435 GLU B C    1 
ATOM   40243 O O    . GLU B 1 1467 ? 207.208 206.236 267.235 1.00 120.05 ? 1435 GLU B O    1 
ATOM   40244 C CB   . GLU B 1 1467 ? 209.282 204.306 265.501 1.00 121.86 ? 1435 GLU B CB   1 
ATOM   40245 C CG   . GLU B 1 1467 ? 210.083 204.184 264.216 1.00 123.52 ? 1435 GLU B CG   1 
ATOM   40246 C CD   . GLU B 1 1467 ? 210.073 202.775 263.657 1.00 123.16 ? 1435 GLU B CD   1 
ATOM   40247 O OE1  . GLU B 1 1467 ? 209.455 201.889 264.284 1.00 122.11 ? 1435 GLU B OE1  1 
ATOM   40248 O OE2  . GLU B 1 1467 ? 210.682 202.553 262.589 1.00 121.94 ? 1435 GLU B OE2  1 
ATOM   40249 H H    . GLU B 1 1467 ? 211.189 205.525 266.438 1.00 121.18 ? 1435 GLU B H    1 
ATOM   40250 H HA   . GLU B 1 1467 ? 208.878 206.312 265.417 1.00 121.42 ? 1435 GLU B HA   1 
ATOM   40251 H HB2  . GLU B 1 1467 ? 209.677 203.707 266.153 1.00 121.43 ? 1435 GLU B HB2  1 
ATOM   40252 H HB3  . GLU B 1 1467 ? 208.373 204.028 265.310 1.00 121.64 ? 1435 GLU B HB3  1 
ATOM   40253 H HG2  . GLU B 1 1467 ? 209.701 204.775 263.549 1.00 121.74 ? 1435 GLU B HG2  1 
ATOM   40254 H HG3  . GLU B 1 1467 ? 211.004 204.431 264.392 1.00 121.66 ? 1435 GLU B HG3  1 
ATOM   40255 N N    . ASP B 1 1468 ? 208.840 205.277 268.453 1.00 124.02 ? 1436 ASP B N    1 
ATOM   40256 C CA   . ASP B 1 1468 ? 208.031 205.162 269.666 1.00 123.72 ? 1436 ASP B CA   1 
ATOM   40257 C C    . ASP B 1 1468 ? 208.133 206.463 270.456 1.00 121.68 ? 1436 ASP B C    1 
ATOM   40258 O O    . ASP B 1 1468 ? 208.916 206.605 271.397 1.00 121.39 ? 1436 ASP B O    1 
ATOM   40259 C CB   . ASP B 1 1468 ? 208.478 203.963 270.494 1.00 123.17 ? 1436 ASP B CB   1 
ATOM   40260 C CG   . ASP B 1 1468 ? 208.332 202.653 269.746 1.00 123.65 ? 1436 ASP B CG   1 
ATOM   40261 O OD1  . ASP B 1 1468 ? 209.081 202.436 268.771 1.00 123.25 ? 1436 ASP B OD1  1 
ATOM   40262 O OD2  . ASP B 1 1468 ? 207.467 201.839 270.134 1.00 123.62 ? 1436 ASP B OD2  1 
ATOM   40263 H H    . ASP B 1 1468 ? 209.651 205.007 268.551 1.00 122.42 ? 1436 ASP B H    1 
ATOM   40264 H HA   . ASP B 1 1468 ? 207.102 205.029 269.419 1.00 122.62 ? 1436 ASP B HA   1 
ATOM   40265 H HB2  . ASP B 1 1468 ? 209.412 204.072 270.730 1.00 122.21 ? 1436 ASP B HB2  1 
ATOM   40266 H HB3  . ASP B 1 1468 ? 207.935 203.913 271.296 1.00 122.43 ? 1436 ASP B HB3  1 
ATOM   40267 N N    . SER B 1 1469 ? 207.316 207.431 270.053 1.00 105.99 ? 1437 SER B N    1 
ATOM   40268 C CA   . SER B 1 1469 ? 207.201 208.693 270.770 1.00 105.57 ? 1437 SER B CA   1 
ATOM   40269 C C    . SER B 1 1469 ? 206.044 209.472 270.167 1.00 103.60 ? 1437 SER B C    1 
ATOM   40270 O O    . SER B 1 1469 ? 205.664 209.258 269.012 1.00 103.97 ? 1437 SER B O    1 
ATOM   40271 C CB   . SER B 1 1469 ? 208.494 209.508 270.703 1.00 104.36 ? 1437 SER B CB   1 
ATOM   40272 O OG   . SER B 1 1469 ? 208.398 210.671 271.507 1.00 100.64 ? 1437 SER B OG   1 
ATOM   40273 H H    . SER B 1 1469 ? 206.813 207.379 269.358 1.00 104.84 ? 1437 SER B H    1 
ATOM   40274 H HA   . SER B 1 1469 ? 206.998 208.517 271.702 1.00 104.32 ? 1437 SER B HA   1 
ATOM   40275 H HB2  . SER B 1 1469 ? 209.230 208.965 271.025 1.00 104.39 ? 1437 SER B HB2  1 
ATOM   40276 H HB3  . SER B 1 1469 ? 208.653 209.772 269.784 1.00 104.44 ? 1437 SER B HB3  1 
ATOM   40277 H HG   . SER B 1 1469 ? 207.795 211.175 271.212 1.00 103.67 ? 1437 SER B HG   1 
ATOM   40278 N N    . SER B 1 1470 ? 205.486 210.380 270.967 1.00 94.06  ? 1438 SER B N    1 
ATOM   40279 C CA   . SER B 1 1470 ? 204.364 211.192 270.514 1.00 92.29  ? 1438 SER B CA   1 
ATOM   40280 C C    . SER B 1 1470 ? 204.498 212.653 270.918 1.00 94.46  ? 1438 SER B C    1 
ATOM   40281 O O    . SER B 1 1470 ? 203.554 213.424 270.706 1.00 96.41  ? 1438 SER B O    1 
ATOM   40282 C CB   . SER B 1 1470 ? 203.046 210.632 271.055 1.00 92.60  ? 1438 SER B CB   1 
ATOM   40283 O OG   . SER B 1 1470 ? 203.021 210.671 272.470 1.00 94.87  ? 1438 SER B OG   1 
ATOM   40284 H H    . SER B 1 1470 ? 205.738 210.543 271.773 1.00 94.62  ? 1438 SER B H    1 
ATOM   40285 H HA   . SER B 1 1470 ? 204.323 211.159 269.546 1.00 94.01  ? 1438 SER B HA   1 
ATOM   40286 H HB2  . SER B 1 1470 ? 202.313 211.167 270.712 1.00 93.95  ? 1438 SER B HB2  1 
ATOM   40287 H HB3  . SER B 1 1470 ? 202.950 209.712 270.763 1.00 93.97  ? 1438 SER B HB3  1 
ATOM   40288 H HG   . SER B 1 1470 ? 203.056 211.466 272.737 1.00 94.18  ? 1438 SER B HG   1 
ATOM   40289 N N    . ARG B 1 1471 ? 205.622 213.061 271.491 1.00 91.31  ? 1439 ARG B N    1 
ATOM   40290 C CA   . ARG B 1 1471 ? 205.821 214.463 271.823 1.00 92.38  ? 1439 ARG B CA   1 
ATOM   40291 C C    . ARG B 1 1471 ? 205.868 215.279 270.536 1.00 92.92  ? 1439 ARG B C    1 
ATOM   40292 O O    . ARG B 1 1471 ? 206.713 215.002 269.672 1.00 94.19  ? 1439 ARG B O    1 
ATOM   40293 C CB   . ARG B 1 1471 ? 207.109 214.641 272.619 1.00 90.53  ? 1439 ARG B CB   1 
ATOM   40294 C CG   . ARG B 1 1471 ? 207.015 214.136 274.044 1.00 89.96  ? 1439 ARG B CG   1 
ATOM   40295 C CD   . ARG B 1 1471 ? 208.348 213.623 274.553 1.00 92.31  ? 1439 ARG B CD   1 
ATOM   40296 N NE   . ARG B 1 1471 ? 209.426 214.587 274.379 1.00 90.41  ? 1439 ARG B NE   1 
ATOM   40297 C CZ   . ARG B 1 1471 ? 209.599 215.663 275.134 1.00 92.19  ? 1439 ARG B CZ   1 
ATOM   40298 N NH1  . ARG B 1 1471 ? 208.744 215.981 276.091 1.00 93.87  ? 1439 ARG B NH1  1 
ATOM   40299 N NH2  . ARG B 1 1471 ? 210.657 216.439 274.923 1.00 92.83  ? 1439 ARG B NH2  1 
ATOM   40300 H H    . ARG B 1 1471 ? 206.282 212.550 271.698 1.00 91.46  ? 1439 ARG B H    1 
ATOM   40301 H HA   . ARG B 1 1471 ? 205.083 214.764 272.373 1.00 91.39  ? 1439 ARG B HA   1 
ATOM   40302 H HB2  . ARG B 1 1471 ? 207.820 214.150 272.178 1.00 91.23  ? 1439 ARG B HB2  1 
ATOM   40303 H HB3  . ARG B 1 1471 ? 207.331 215.584 272.652 1.00 90.89  ? 1439 ARG B HB3  1 
ATOM   40304 H HG2  . ARG B 1 1471 ? 206.730 214.862 274.621 1.00 90.93  ? 1439 ARG B HG2  1 
ATOM   40305 H HG3  . ARG B 1 1471 ? 206.376 213.407 274.082 1.00 91.16  ? 1439 ARG B HG3  1 
ATOM   40306 H HD2  . ARG B 1 1471 ? 208.270 213.428 275.501 1.00 91.73  ? 1439 ARG B HD2  1 
ATOM   40307 H HD3  . ARG B 1 1471 ? 208.583 212.817 274.067 1.00 91.51  ? 1439 ARG B HD3  1 
ATOM   40308 H HE   . ARG B 1 1471 ? 209.993 214.444 273.748 1.00 90.97  ? 1439 ARG B HE   1 
ATOM   40309 H HH11 . ARG B 1 1471 ? 208.056 215.488 276.239 1.00 91.60  ? 1439 ARG B HH11 1 
ATOM   40310 H HH12 . ARG B 1 1471 ? 208.877 216.686 276.567 1.00 91.57  ? 1439 ARG B HH12 1 
ATOM   40311 H HH21 . ARG B 1 1471 ? 211.219 216.239 274.304 1.00 91.37  ? 1439 ARG B HH21 1 
ATOM   40312 H HH22 . ARG B 1 1471 ? 210.780 217.141 275.404 1.00 91.23  ? 1439 ARG B HH22 1 
ATOM   40313 N N    . PRO B 1 1472 ? 205.002 216.278 270.362 1.00 83.66  ? 1440 PRO B N    1 
ATOM   40314 C CA   . PRO B 1 1472 ? 204.953 216.992 269.080 1.00 85.37  ? 1440 PRO B CA   1 
ATOM   40315 C C    . PRO B 1 1472 ? 206.034 218.059 269.003 1.00 86.84  ? 1440 PRO B C    1 
ATOM   40316 O O    . PRO B 1 1472 ? 206.194 218.867 269.920 1.00 89.19  ? 1440 PRO B O    1 
ATOM   40317 C CB   . PRO B 1 1472 ? 203.554 217.612 269.079 1.00 86.37  ? 1440 PRO B CB   1 
ATOM   40318 C CG   . PRO B 1 1472 ? 203.288 217.878 270.520 1.00 85.81  ? 1440 PRO B CG   1 
ATOM   40319 C CD   . PRO B 1 1472 ? 203.997 216.797 271.307 1.00 81.95  ? 1440 PRO B CD   1 
ATOM   40320 H HA   . PRO B 1 1472 ? 205.041 216.376 268.336 1.00 85.53  ? 1440 PRO B HA   1 
ATOM   40321 H HB2  . PRO B 1 1472 ? 203.559 218.437 268.568 1.00 85.67  ? 1440 PRO B HB2  1 
ATOM   40322 H HB3  . PRO B 1 1472 ? 202.912 216.982 268.716 1.00 85.80  ? 1440 PRO B HB3  1 
ATOM   40323 H HG2  . PRO B 1 1472 ? 203.637 218.752 270.755 1.00 85.74  ? 1440 PRO B HG2  1 
ATOM   40324 H HG3  . PRO B 1 1472 ? 202.332 217.841 270.682 1.00 85.98  ? 1440 PRO B HG3  1 
ATOM   40325 H HD2  . PRO B 1 1472 ? 204.433 217.179 272.086 1.00 85.34  ? 1440 PRO B HD2  1 
ATOM   40326 H HD3  . PRO B 1 1472 ? 203.374 216.097 271.556 1.00 85.60  ? 1440 PRO B HD3  1 
ATOM   40327 N N    . VAL B 1 1473 ? 206.778 218.058 267.898 1.00 80.74  ? 1441 VAL B N    1 
ATOM   40328 C CA   . VAL B 1 1473 ? 207.807 219.068 267.697 1.00 80.58  ? 1441 VAL B CA   1 
ATOM   40329 C C    . VAL B 1 1473 ? 207.158 220.369 267.249 1.00 74.58  ? 1441 VAL B C    1 
ATOM   40330 O O    . VAL B 1 1473 ? 206.208 220.371 266.455 1.00 79.60  ? 1441 VAL B O    1 
ATOM   40331 C CB   . VAL B 1 1473 ? 208.850 218.580 266.677 1.00 83.17  ? 1441 VAL B CB   1 
ATOM   40332 C CG1  . VAL B 1 1473 ? 209.607 217.382 267.226 1.00 82.29  ? 1441 VAL B CG1  1 
ATOM   40333 C CG2  . VAL B 1 1473 ? 208.192 218.231 265.353 1.00 83.23  ? 1441 VAL B CG2  1 
ATOM   40334 H H    . VAL B 1 1473 ? 206.706 217.488 267.258 1.00 80.95  ? 1441 VAL B H    1 
ATOM   40335 H HA   . VAL B 1 1473 ? 208.262 219.231 268.538 1.00 81.44  ? 1441 VAL B HA   1 
ATOM   40336 H HB   . VAL B 1 1473 ? 209.491 219.291 266.515 1.00 81.16  ? 1441 VAL B HB   1 
ATOM   40337 H HG11 . VAL B 1 1473 ? 210.095 217.652 268.019 1.00 81.16  ? 1441 VAL B HG11 1 
ATOM   40338 H HG12 . VAL B 1 1473 ? 210.225 217.064 266.549 1.00 80.99  ? 1441 VAL B HG12 1 
ATOM   40339 H HG13 . VAL B 1 1473 ? 208.973 216.682 267.448 1.00 80.70  ? 1441 VAL B HG13 1 
ATOM   40340 H HG21 . VAL B 1 1473 ? 207.254 218.465 265.389 1.00 81.69  ? 1441 VAL B HG21 1 
ATOM   40341 H HG22 . VAL B 1 1473 ? 208.631 218.727 264.645 1.00 80.84  ? 1441 VAL B HG22 1 
ATOM   40342 H HG23 . VAL B 1 1473 ? 208.289 217.279 265.196 1.00 81.27  ? 1441 VAL B HG23 1 
ATOM   40343 N N    . TRP B 1 1474 ? 207.660 221.486 267.767 1.00 69.39  ? 1442 TRP B N    1 
ATOM   40344 C CA   . TRP B 1 1474 ? 207.141 222.815 267.452 1.00 78.95  ? 1442 TRP B CA   1 
ATOM   40345 C C    . TRP B 1 1474 ? 208.282 223.653 266.890 1.00 80.15  ? 1442 TRP B C    1 
ATOM   40346 O O    . TRP B 1 1474 ? 209.102 224.187 267.644 1.00 83.50  ? 1442 TRP B O    1 
ATOM   40347 C CB   . TRP B 1 1474 ? 206.520 223.468 268.684 1.00 78.90  ? 1442 TRP B CB   1 
ATOM   40348 C CG   . TRP B 1 1474 ? 205.077 223.119 268.861 1.00 76.98  ? 1442 TRP B CG   1 
ATOM   40349 C CD1  . TRP B 1 1474 ? 204.573 221.995 269.438 1.00 77.25  ? 1442 TRP B CD1  1 
ATOM   40350 C CD2  . TRP B 1 1474 ? 203.949 223.899 268.447 1.00 72.12  ? 1442 TRP B CD2  1 
ATOM   40351 N NE1  . TRP B 1 1474 ? 203.201 222.024 269.411 1.00 75.09  ? 1442 TRP B NE1  1 
ATOM   40352 C CE2  . TRP B 1 1474 ? 202.795 223.184 268.807 1.00 72.37  ? 1442 TRP B CE2  1 
ATOM   40353 C CE3  . TRP B 1 1474 ? 203.805 225.130 267.806 1.00 75.91  ? 1442 TRP B CE3  1 
ATOM   40354 C CZ2  . TRP B 1 1474 ? 201.514 223.657 268.550 1.00 76.50  ? 1442 TRP B CZ2  1 
ATOM   40355 C CZ3  . TRP B 1 1474 ? 202.533 225.600 267.552 1.00 79.20  ? 1442 TRP B CZ3  1 
ATOM   40356 C CH2  . TRP B 1 1474 ? 201.404 224.866 267.924 1.00 79.14  ? 1442 TRP B CH2  1 
ATOM   40357 H H    . TRP B 1 1474 ? 208.321 221.500 268.318 1.00 77.41  ? 1442 TRP B H    1 
ATOM   40358 H HA   . TRP B 1 1474 ? 206.455 222.740 266.770 1.00 78.37  ? 1442 TRP B HA   1 
ATOM   40359 H HB2  . TRP B 1 1474 ? 206.998 223.171 269.473 1.00 77.92  ? 1442 TRP B HB2  1 
ATOM   40360 H HB3  . TRP B 1 1474 ? 206.588 224.432 268.599 1.00 77.64  ? 1442 TRP B HB3  1 
ATOM   40361 H HD1  . TRP B 1 1474 ? 205.084 221.306 269.797 1.00 78.37  ? 1442 TRP B HD1  1 
ATOM   40362 H HE1  . TRP B 1 1474 ? 202.681 221.415 269.724 1.00 77.75  ? 1442 TRP B HE1  1 
ATOM   40363 H HE3  . TRP B 1 1474 ? 204.552 225.624 267.554 1.00 77.43  ? 1442 TRP B HE3  1 
ATOM   40364 H HZ2  . TRP B 1 1474 ? 200.761 223.172 268.798 1.00 77.33  ? 1442 TRP B HZ2  1 
ATOM   40365 H HZ3  . TRP B 1 1474 ? 202.425 226.419 267.126 1.00 77.93  ? 1442 TRP B HZ3  1 
ATOM   40366 H HH2  . TRP B 1 1474 ? 200.559 225.208 267.741 1.00 77.87  ? 1442 TRP B HH2  1 
ATOM   40367 N N    . LEU B 1 1475 ? 208.330 223.767 265.567 1.00 73.94  ? 1443 LEU B N    1 
ATOM   40368 C CA   . LEU B 1 1475 ? 209.363 224.558 264.920 1.00 72.23  ? 1443 LEU B CA   1 
ATOM   40369 C C    . LEU B 1 1475 ? 209.130 226.042 265.172 1.00 72.98  ? 1443 LEU B C    1 
ATOM   40370 O O    . LEU B 1 1475 ? 207.994 226.502 265.305 1.00 79.66  ? 1443 LEU B O    1 
ATOM   40371 C CB   . LEU B 1 1475 ? 209.385 224.276 263.420 1.00 72.87  ? 1443 LEU B CB   1 
ATOM   40372 C CG   . LEU B 1 1475 ? 209.390 222.795 263.035 1.00 77.07  ? 1443 LEU B CG   1 
ATOM   40373 C CD1  . LEU B 1 1475 ? 209.524 222.637 261.532 1.00 74.96  ? 1443 LEU B CD1  1 
ATOM   40374 C CD2  . LEU B 1 1475 ? 210.499 222.050 263.754 1.00 80.45  ? 1443 LEU B CD2  1 
ATOM   40375 H H    . LEU B 1 1475 ? 207.775 223.397 265.025 1.00 75.37  ? 1443 LEU B H    1 
ATOM   40376 H HA   . LEU B 1 1475 ? 210.228 224.320 265.289 1.00 75.53  ? 1443 LEU B HA   1 
ATOM   40377 H HB2  . LEU B 1 1475 ? 208.598 224.678 263.021 1.00 75.36  ? 1443 LEU B HB2  1 
ATOM   40378 H HB3  . LEU B 1 1475 ? 210.183 224.677 263.044 1.00 74.98  ? 1443 LEU B HB3  1 
ATOM   40379 H HG   . LEU B 1 1475 ? 208.545 222.399 263.300 1.00 75.53  ? 1443 LEU B HG   1 
ATOM   40380 H HD11 . LEU B 1 1475 ? 209.506 221.693 261.312 1.00 75.35  ? 1443 LEU B HD11 1 
ATOM   40381 H HD12 . LEU B 1 1475 ? 210.364 223.029 261.247 1.00 75.43  ? 1443 LEU B HD12 1 
ATOM   40382 H HD13 . LEU B 1 1475 ? 208.784 223.091 261.100 1.00 75.16  ? 1443 LEU B HD13 1 
ATOM   40383 H HD21 . LEU B 1 1475 ? 210.577 221.160 263.376 1.00 76.31  ? 1443 LEU B HD21 1 
ATOM   40384 H HD22 . LEU B 1 1475 ? 211.332 222.533 263.635 1.00 75.99  ? 1443 LEU B HD22 1 
ATOM   40385 H HD23 . LEU B 1 1475 ? 210.283 221.991 264.698 1.00 75.96  ? 1443 LEU B HD23 1 
ATOM   40386 N N    . LYS B 1 1476 ? 210.226 226.793 265.242 1.00 72.75  ? 1444 LYS B N    1 
ATOM   40387 C CA   . LYS B 1 1476 ? 210.191 228.220 265.529 1.00 74.34  ? 1444 LYS B CA   1 
ATOM   40388 C C    . LYS B 1 1476 ? 210.916 228.962 264.419 1.00 75.81  ? 1444 LYS B C    1 
ATOM   40389 O O    . LYS B 1 1476 ? 212.079 228.665 264.127 1.00 79.51  ? 1444 LYS B O    1 
ATOM   40390 C CB   . LYS B 1 1476 ? 210.839 228.526 266.880 1.00 77.49  ? 1444 LYS B CB   1 
ATOM   40391 C CG   . LYS B 1 1476 ? 210.375 227.632 268.019 1.00 78.74  ? 1444 LYS B CG   1 
ATOM   40392 C CD   . LYS B 1 1476 ? 208.907 227.837 268.348 1.00 82.20  ? 1444 LYS B CD   1 
ATOM   40393 C CE   . LYS B 1 1476 ? 208.651 229.189 268.998 1.00 83.27  ? 1444 LYS B CE   1 
ATOM   40394 N NZ   . LYS B 1 1476 ? 209.462 229.393 270.232 1.00 82.23  ? 1444 LYS B NZ   1 
ATOM   40395 H H    . LYS B 1 1476 ? 211.021 226.488 265.122 1.00 78.27  ? 1444 LYS B H    1 
ATOM   40396 H HA   . LYS B 1 1476 ? 209.271 228.528 265.552 1.00 78.72  ? 1444 LYS B HA   1 
ATOM   40397 H HB2  . LYS B 1 1476 ? 211.798 228.415 266.793 1.00 78.59  ? 1444 LYS B HB2  1 
ATOM   40398 H HB3  . LYS B 1 1476 ? 210.639 229.444 267.119 1.00 78.88  ? 1444 LYS B HB3  1 
ATOM   40399 H HG2  . LYS B 1 1476 ? 210.502 226.704 267.769 1.00 78.62  ? 1444 LYS B HG2  1 
ATOM   40400 H HG3  . LYS B 1 1476 ? 210.897 227.834 268.811 1.00 78.78  ? 1444 LYS B HG3  1 
ATOM   40401 H HD2  . LYS B 1 1476 ? 208.385 227.791 267.531 1.00 79.23  ? 1444 LYS B HD2  1 
ATOM   40402 H HD3  . LYS B 1 1476 ? 208.619 227.145 268.964 1.00 79.32  ? 1444 LYS B HD3  1 
ATOM   40403 H HE2  . LYS B 1 1476 ? 208.873 229.894 268.370 1.00 79.41  ? 1444 LYS B HE2  1 
ATOM   40404 H HE3  . LYS B 1 1476 ? 207.715 229.247 269.243 1.00 79.18  ? 1444 LYS B HE3  1 
ATOM   40405 H HZ1  . LYS B 1 1476 ? 209.340 228.712 270.792 1.00 79.24  ? 1444 LYS B HZ1  1 
ATOM   40406 H HZ2  . LYS B 1 1476 ? 209.217 230.146 270.636 1.00 79.11  ? 1444 LYS B HZ2  1 
ATOM   40407 H HZ3  . LYS B 1 1476 ? 210.326 229.444 270.024 1.00 79.12  ? 1444 LYS B HZ3  1 
ATOM   40408 N N    . ALA B 1 1477 ? 210.232 229.926 263.807 1.00 77.51  ? 1445 ALA B N    1 
ATOM   40409 C CA   . ALA B 1 1477 ? 210.814 230.809 262.797 1.00 79.88  ? 1445 ALA B CA   1 
ATOM   40410 C C    . ALA B 1 1477 ? 210.457 232.233 263.208 1.00 81.56  ? 1445 ALA B C    1 
ATOM   40411 O O    . ALA B 1 1477 ? 209.430 232.769 262.785 1.00 86.56  ? 1445 ALA B O    1 
ATOM   40412 C CB   . ALA B 1 1477 ? 210.304 230.471 261.402 1.00 79.80  ? 1445 ALA B CB   1 
ATOM   40413 H H    . ALA B 1 1477 ? 209.403 230.092 263.964 1.00 78.77  ? 1445 ALA B H    1 
ATOM   40414 H HA   . ALA B 1 1477 ? 211.780 230.719 262.803 1.00 78.78  ? 1445 ALA B HA   1 
ATOM   40415 H HB1  . ALA B 1 1477 ? 210.564 229.562 261.184 1.00 78.74  ? 1445 ALA B HB1  1 
ATOM   40416 H HB2  . ALA B 1 1477 ? 209.338 230.551 261.393 1.00 79.27  ? 1445 ALA B HB2  1 
ATOM   40417 H HB3  . ALA B 1 1477 ? 210.695 231.089 260.765 1.00 79.29  ? 1445 ALA B HB3  1 
ATOM   40418 N N    . ILE B 1 1478 ? 211.302 232.843 264.032 1.00 75.28  ? 1446 ILE B N    1 
ATOM   40419 C CA   . ILE B 1 1478 ? 210.991 234.124 264.649 1.00 75.81  ? 1446 ILE B CA   1 
ATOM   40420 C C    . ILE B 1 1478 ? 211.701 235.279 263.954 1.00 76.73  ? 1446 ILE B C    1 
ATOM   40421 O O    . ILE B 1 1478 ? 211.118 236.349 263.779 1.00 80.61  ? 1446 ILE B O    1 
ATOM   40422 C CB   . ILE B 1 1478 ? 211.336 234.085 266.153 1.00 75.64  ? 1446 ILE B CB   1 
ATOM   40423 C CG1  . ILE B 1 1478 ? 212.843 233.925 266.362 1.00 78.28  ? 1446 ILE B CG1  1 
ATOM   40424 C CG2  . ILE B 1 1478 ? 210.591 232.952 266.829 1.00 74.74  ? 1446 ILE B CG2  1 
ATOM   40425 C CD1  . ILE B 1 1478 ? 213.243 233.779 267.811 1.00 79.86  ? 1446 ILE B CD1  1 
ATOM   40426 H H    . ILE B 1 1478 ? 212.072 232.529 264.250 1.00 77.46  ? 1446 ILE B H    1 
ATOM   40427 H HA   . ILE B 1 1478 ? 210.037 234.281 264.574 1.00 77.71  ? 1446 ILE B HA   1 
ATOM   40428 H HB   . ILE B 1 1478 ? 211.056 234.922 266.555 1.00 77.50  ? 1446 ILE B HB   1 
ATOM   40429 H HG12 . ILE B 1 1478 ? 213.147 233.134 265.890 1.00 78.05  ? 1446 ILE B HG12 1 
ATOM   40430 H HG13 . ILE B 1 1478 ? 213.294 234.708 266.016 1.00 77.47  ? 1446 ILE B HG13 1 
ATOM   40431 H HG21 . ILE B 1 1478 ? 211.012 232.111 266.591 1.00 77.43  ? 1446 ILE B HG21 1 
ATOM   40432 H HG22 . ILE B 1 1478 ? 210.624 233.079 267.790 1.00 77.08  ? 1446 ILE B HG22 1 
ATOM   40433 H HG23 . ILE B 1 1478 ? 209.669 232.958 266.528 1.00 77.16  ? 1446 ILE B HG23 1 
ATOM   40434 H HD11 . ILE B 1 1478 ? 214.201 233.912 267.888 1.00 77.82  ? 1446 ILE B HD11 1 
ATOM   40435 H HD12 . ILE B 1 1478 ? 212.772 234.445 268.335 1.00 77.75  ? 1446 ILE B HD12 1 
ATOM   40436 H HD13 . ILE B 1 1478 ? 213.007 232.889 268.116 1.00 78.09  ? 1446 ILE B HD13 1 
ATOM   40437 N N    . ASN B 1 1479 ? 212.956 235.090 263.549 1.00 77.00  ? 1447 ASN B N    1 
ATOM   40438 C CA   . ASN B 1 1479 ? 213.746 236.208 263.043 1.00 79.16  ? 1447 ASN B CA   1 
ATOM   40439 C C    . ASN B 1 1479 ? 213.462 236.488 261.571 1.00 83.21  ? 1447 ASN B C    1 
ATOM   40440 O O    . ASN B 1 1479 ? 212.982 237.570 261.216 1.00 84.29  ? 1447 ASN B O    1 
ATOM   40441 C CB   . ASN B 1 1479 ? 215.234 235.929 263.253 1.00 82.46  ? 1447 ASN B CB   1 
ATOM   40442 C CG   . ASN B 1 1479 ? 215.672 236.169 264.680 1.00 86.82  ? 1447 ASN B CG   1 
ATOM   40443 O OD1  . ASN B 1 1479 ? 214.849 236.429 265.557 1.00 84.49  ? 1447 ASN B OD1  1 
ATOM   40444 N ND2  . ASN B 1 1479 ? 216.974 236.084 264.921 1.00 88.51  ? 1447 ASN B ND2  1 
ATOM   40445 H H    . ASN B 1 1479 ? 213.368 234.335 263.557 1.00 81.89  ? 1447 ASN B H    1 
ATOM   40446 H HA   . ASN B 1 1479 ? 213.518 237.005 263.545 1.00 82.05  ? 1447 ASN B HA   1 
ATOM   40447 H HB2  . ASN B 1 1479 ? 215.415 235.001 263.036 1.00 82.41  ? 1447 ASN B HB2  1 
ATOM   40448 H HB3  . ASN B 1 1479 ? 215.750 236.512 262.676 1.00 82.86  ? 1447 ASN B HB3  1 
ATOM   40449 H HD21 . ASN B 1 1479 ? 217.519 235.901 264.282 1.00 83.37  ? 1447 ASN B HD21 1 
ATOM   40450 H HD22 . ASN B 1 1479 ? 217.272 236.213 265.718 1.00 83.23  ? 1447 ASN B HD22 1 
ATOM   40451 N N    . CYS B 1 1480 ? 213.749 235.526 260.699 1.00 85.61  ? 1448 CYS B N    1 
ATOM   40452 C CA   . CYS B 1 1480 ? 213.684 235.754 259.259 1.00 84.07  ? 1448 CYS B CA   1 
ATOM   40453 C C    . CYS B 1 1480 ? 212.236 235.671 258.796 1.00 80.61  ? 1448 CYS B C    1 
ATOM   40454 O O    . CYS B 1 1480 ? 211.611 234.609 258.875 1.00 81.31  ? 1448 CYS B O    1 
ATOM   40455 C CB   . CYS B 1 1480 ? 214.552 234.741 258.520 1.00 86.10  ? 1448 CYS B CB   1 
ATOM   40456 S SG   . CYS B 1 1480 ? 216.317 234.874 258.882 1.00 96.15  ? 1448 CYS B SG   1 
ATOM   40457 H H    . CYS B 1 1480 ? 213.985 234.728 260.917 1.00 84.32  ? 1448 CYS B H    1 
ATOM   40458 H HA   . CYS B 1 1480 ? 214.017 236.643 259.060 1.00 84.20  ? 1448 CYS B HA   1 
ATOM   40459 H HB2  . CYS B 1 1480 ? 214.267 233.847 258.766 1.00 84.55  ? 1448 CYS B HB2  1 
ATOM   40460 H HB3  . CYS B 1 1480 ? 214.438 234.870 257.565 1.00 84.08  ? 1448 CYS B HB3  1 
ATOM   40461 H HG   . CYS B 1 1480 ? 216.909 234.057 258.233 1.00 84.75  ? 1448 CYS B HG   1 
ATOM   40462 N N    . ALA B 1 1481 ? 211.701 236.792 258.314 1.00 74.27  ? 1449 ALA B N    1 
ATOM   40463 C CA   . ALA B 1 1481 ? 210.359 236.801 257.747 1.00 74.26  ? 1449 ALA B CA   1 
ATOM   40464 C C    . ALA B 1 1481 ? 210.300 236.126 256.387 1.00 73.32  ? 1449 ALA B C    1 
ATOM   40465 O O    . ALA B 1 1481 ? 209.200 235.829 255.910 1.00 74.62  ? 1449 ALA B O    1 
ATOM   40466 C CB   . ALA B 1 1481 ? 209.848 238.236 257.629 1.00 74.05  ? 1449 ALA B CB   1 
ATOM   40467 H H    . ALA B 1 1481 ? 212.094 237.557 258.304 1.00 74.75  ? 1449 ALA B H    1 
ATOM   40468 H HA   . ALA B 1 1481 ? 209.764 236.321 258.344 1.00 74.29  ? 1449 ALA B HA   1 
ATOM   40469 H HB1  . ALA B 1 1481 ? 208.967 238.225 257.223 1.00 74.32  ? 1449 ALA B HB1  1 
ATOM   40470 H HB2  . ALA B 1 1481 ? 210.461 238.745 257.076 1.00 74.16  ? 1449 ALA B HB2  1 
ATOM   40471 H HB3  . ALA B 1 1481 ? 209.799 238.627 258.515 1.00 74.24  ? 1449 ALA B HB3  1 
ATOM   40472 N N    . THR B 1 1482 ? 211.447 235.881 255.755 1.00 70.82  ? 1450 THR B N    1 
ATOM   40473 C CA   . THR B 1 1482 ? 211.513 235.143 254.505 1.00 69.44  ? 1450 THR B CA   1 
ATOM   40474 C C    . THR B 1 1482 ? 211.651 233.645 254.729 1.00 69.62  ? 1450 THR B C    1 
ATOM   40475 O O    . THR B 1 1482 ? 212.054 232.923 253.811 1.00 76.52  ? 1450 THR B O    1 
ATOM   40476 C CB   . THR B 1 1482 ? 212.675 235.652 253.651 1.00 76.15  ? 1450 THR B CB   1 
ATOM   40477 O OG1  . THR B 1 1482 ? 213.906 235.488 254.366 1.00 81.89  ? 1450 THR B OG1  1 
ATOM   40478 C CG2  . THR B 1 1482 ? 212.482 237.120 253.307 1.00 73.01  ? 1450 THR B CG2  1 
ATOM   40479 H H    . THR B 1 1482 ? 212.215 236.140 256.041 1.00 72.74  ? 1450 THR B H    1 
ATOM   40480 H HA   . THR B 1 1482 ? 210.694 235.294 254.009 1.00 71.75  ? 1450 THR B HA   1 
ATOM   40481 H HB   . THR B 1 1482 ? 212.712 235.147 252.824 1.00 72.71  ? 1450 THR B HB   1 
ATOM   40482 H HG1  . THR B 1 1482 ? 214.549 235.761 253.898 1.00 73.17  ? 1450 THR B HG1  1 
ATOM   40483 H HG21 . THR B 1 1482 ? 212.494 237.655 254.115 1.00 72.70  ? 1450 THR B HG21 1 
ATOM   40484 H HG22 . THR B 1 1482 ? 211.630 237.245 252.858 1.00 72.03  ? 1450 THR B HG22 1 
ATOM   40485 H HG23 . THR B 1 1482 ? 213.194 237.419 252.720 1.00 72.47  ? 1450 THR B HG23 1 
ATOM   40486 N N    . SER B 1 1483 ? 211.330 233.164 255.926 1.00 64.57  ? 1451 SER B N    1 
ATOM   40487 C CA   . SER B 1 1483 ? 211.361 231.736 256.193 1.00 58.50  ? 1451 SER B CA   1 
ATOM   40488 C C    . SER B 1 1483 ? 210.299 231.019 255.373 1.00 64.88  ? 1451 SER B C    1 
ATOM   40489 O O    . SER B 1 1483 ? 209.266 231.590 255.016 1.00 68.08  ? 1451 SER B O    1 
ATOM   40490 C CB   . SER B 1 1483 ? 211.137 231.463 257.676 1.00 64.87  ? 1451 SER B CB   1 
ATOM   40491 O OG   . SER B 1 1483 ? 210.995 230.076 257.915 1.00 66.77  ? 1451 SER B OG   1 
ATOM   40492 H H    . SER B 1 1483 ? 211.089 233.643 256.598 1.00 67.96  ? 1451 SER B H    1 
ATOM   40493 H HA   . SER B 1 1483 ? 212.230 231.381 255.946 1.00 65.75  ? 1451 SER B HA   1 
ATOM   40494 H HB2  . SER B 1 1483 ? 211.898 231.793 258.177 1.00 67.74  ? 1451 SER B HB2  1 
ATOM   40495 H HB3  . SER B 1 1483 ? 210.328 231.916 257.960 1.00 67.04  ? 1451 SER B HB3  1 
ATOM   40496 H HG   . SER B 1 1483 ? 210.250 229.809 257.634 1.00 66.86  ? 1451 SER B HG   1 
ATOM   40497 N N    . GLY B 1 1484 ? 210.564 229.750 255.076 1.00 71.28  ? 1452 GLY B N    1 
ATOM   40498 C CA   . GLY B 1 1484 ? 209.638 228.947 254.301 1.00 72.97  ? 1452 GLY B CA   1 
ATOM   40499 C C    . GLY B 1 1484 ? 209.203 227.693 255.027 1.00 67.28  ? 1452 GLY B C    1 
ATOM   40500 O O    . GLY B 1 1484 ? 209.048 226.634 254.413 1.00 68.34  ? 1452 GLY B O    1 
ATOM   40501 H H    . GLY B 1 1484 ? 211.278 229.334 255.313 1.00 68.50  ? 1452 GLY B H    1 
ATOM   40502 H HA2  . GLY B 1 1484 ? 208.848 229.467 254.091 1.00 69.29  ? 1452 GLY B HA2  1 
ATOM   40503 H HA3  . GLY B 1 1484 ? 210.062 228.685 253.469 1.00 68.90  ? 1452 GLY B HA3  1 
ATOM   40504 N N    . VAL B 1 1485 ? 208.998 227.798 256.342 1.00 56.90  ? 1453 VAL B N    1 
ATOM   40505 C CA   . VAL B 1 1485 ? 208.658 226.622 257.127 1.00 51.53  ? 1453 VAL B CA   1 
ATOM   40506 C C    . VAL B 1 1485 ? 207.291 226.070 256.764 1.00 64.46  ? 1453 VAL B C    1 
ATOM   40507 O O    . VAL B 1 1485 ? 207.005 224.907 257.064 1.00 74.10  ? 1453 VAL B O    1 
ATOM   40508 C CB   . VAL B 1 1485 ? 208.714 226.929 258.632 1.00 59.51  ? 1453 VAL B CB   1 
ATOM   40509 C CG1  . VAL B 1 1485 ? 210.147 227.135 259.068 1.00 65.66  ? 1453 VAL B CG1  1 
ATOM   40510 C CG2  . VAL B 1 1485 ? 207.867 228.147 258.964 1.00 67.02  ? 1453 VAL B CG2  1 
ATOM   40511 H H    . VAL B 1 1485 ? 209.052 228.529 256.788 1.00 65.13  ? 1453 VAL B H    1 
ATOM   40512 H HA   . VAL B 1 1485 ? 209.310 225.928 256.944 1.00 63.62  ? 1453 VAL B HA   1 
ATOM   40513 H HB   . VAL B 1 1485 ? 208.356 226.173 259.123 1.00 64.53  ? 1453 VAL B HB   1 
ATOM   40514 H HG11 . VAL B 1 1485 ? 210.224 228.000 259.499 1.00 65.91  ? 1453 VAL B HG11 1 
ATOM   40515 H HG12 . VAL B 1 1485 ? 210.723 227.102 258.288 1.00 65.35  ? 1453 VAL B HG12 1 
ATOM   40516 H HG13 . VAL B 1 1485 ? 210.392 226.432 259.690 1.00 65.43  ? 1453 VAL B HG13 1 
ATOM   40517 H HG21 . VAL B 1 1485 ? 207.767 228.204 259.927 1.00 65.45  ? 1453 VAL B HG21 1 
ATOM   40518 H HG22 . VAL B 1 1485 ? 208.311 228.943 258.633 1.00 65.56  ? 1453 VAL B HG22 1 
ATOM   40519 H HG23 . VAL B 1 1485 ? 206.996 228.055 258.549 1.00 65.55  ? 1453 VAL B HG23 1 
ATOM   40520 N N    . VAL B 1 1486 ? 206.427 226.864 256.133 1.00 59.15  ? 1454 VAL B N    1 
ATOM   40521 C CA   . VAL B 1 1486 ? 205.111 226.354 255.759 1.00 60.98  ? 1454 VAL B CA   1 
ATOM   40522 C C    . VAL B 1 1486 ? 205.256 225.215 254.757 1.00 67.68  ? 1454 VAL B C    1 
ATOM   40523 O O    . VAL B 1 1486 ? 204.666 224.137 254.918 1.00 74.47  ? 1454 VAL B O    1 
ATOM   40524 C CB   . VAL B 1 1486 ? 204.234 227.491 255.207 1.00 58.63  ? 1454 VAL B CB   1 
ATOM   40525 C CG1  . VAL B 1 1486 ? 202.855 226.970 254.848 1.00 63.62  ? 1454 VAL B CG1  1 
ATOM   40526 C CG2  . VAL B 1 1486 ? 204.132 228.612 256.221 1.00 59.23  ? 1454 VAL B CG2  1 
ATOM   40527 H H    . VAL B 1 1486 ? 206.575 227.681 255.912 1.00 63.06  ? 1454 VAL B H    1 
ATOM   40528 H HA   . VAL B 1 1486 ? 204.675 226.000 256.550 1.00 63.48  ? 1454 VAL B HA   1 
ATOM   40529 H HB   . VAL B 1 1486 ? 204.643 227.846 254.402 1.00 63.54  ? 1454 VAL B HB   1 
ATOM   40530 H HG11 . VAL B 1 1486 ? 202.923 226.400 254.066 1.00 63.78  ? 1454 VAL B HG11 1 
ATOM   40531 H HG12 . VAL B 1 1486 ? 202.273 227.722 254.659 1.00 63.77  ? 1454 VAL B HG12 1 
ATOM   40532 H HG13 . VAL B 1 1486 ? 202.506 226.463 255.598 1.00 64.09  ? 1454 VAL B HG13 1 
ATOM   40533 H HG21 . VAL B 1 1486 ? 203.860 228.239 257.074 1.00 62.94  ? 1454 VAL B HG21 1 
ATOM   40534 H HG22 . VAL B 1 1486 ? 203.473 229.254 255.915 1.00 63.49  ? 1454 VAL B HG22 1 
ATOM   40535 H HG23 . VAL B 1 1486 ? 204.997 229.042 256.308 1.00 63.56  ? 1454 VAL B HG23 1 
ATOM   40536 N N    . GLY B 1 1487 ? 206.066 225.427 253.721 1.00 65.04  ? 1455 GLY B N    1 
ATOM   40537 C CA   . GLY B 1 1487 ? 206.303 224.369 252.755 1.00 64.19  ? 1455 GLY B CA   1 
ATOM   40538 C C    . GLY B 1 1487 ? 207.017 223.180 253.363 1.00 67.05  ? 1455 GLY B C    1 
ATOM   40539 O O    . GLY B 1 1487 ? 206.704 222.028 253.052 1.00 76.45  ? 1455 GLY B O    1 
ATOM   40540 H H    . GLY B 1 1487 ? 206.483 226.162 253.561 1.00 67.05  ? 1455 GLY B H    1 
ATOM   40541 H HA2  . GLY B 1 1487 ? 205.454 224.067 252.394 1.00 66.68  ? 1455 GLY B HA2  1 
ATOM   40542 H HA3  . GLY B 1 1487 ? 206.843 224.712 252.026 1.00 67.20  ? 1455 GLY B HA3  1 
ATOM   40543 N N    . LEU B 1 1488 ? 207.990 223.441 254.237 1.00 62.11  ? 1456 LEU B N    1 
ATOM   40544 C CA   . LEU B 1 1488 ? 208.686 222.352 254.911 1.00 60.75  ? 1456 LEU B CA   1 
ATOM   40545 C C    . LEU B 1 1488 ? 207.704 221.481 255.678 1.00 66.20  ? 1456 LEU B C    1 
ATOM   40546 O O    . LEU B 1 1488 ? 207.737 220.250 255.578 1.00 78.29  ? 1456 LEU B O    1 
ATOM   40547 C CB   . LEU B 1 1488 ? 209.745 222.915 255.856 1.00 65.14  ? 1456 LEU B CB   1 
ATOM   40548 C CG   . LEU B 1 1488 ? 210.593 221.897 256.617 1.00 67.02  ? 1456 LEU B CG   1 
ATOM   40549 C CD1  . LEU B 1 1488 ? 211.875 221.620 255.868 1.00 68.76  ? 1456 LEU B CD1  1 
ATOM   40550 C CD2  . LEU B 1 1488 ? 210.889 222.394 258.018 1.00 70.89  ? 1456 LEU B CD2  1 
ATOM   40551 H H    . LEU B 1 1488 ? 208.260 224.228 254.453 1.00 67.74  ? 1456 LEU B H    1 
ATOM   40552 H HA   . LEU B 1 1488 ? 209.130 221.799 254.250 1.00 67.28  ? 1456 LEU B HA   1 
ATOM   40553 H HB2  . LEU B 1 1488 ? 210.353 223.463 255.336 1.00 68.11  ? 1456 LEU B HB2  1 
ATOM   40554 H HB3  . LEU B 1 1488 ? 209.298 223.467 256.516 1.00 67.99  ? 1456 LEU B HB3  1 
ATOM   40555 H HG   . LEU B 1 1488 ? 210.107 221.061 256.694 1.00 67.65  ? 1456 LEU B HG   1 
ATOM   40556 H HD11 . LEU B 1 1488 ? 212.305 220.841 256.253 1.00 68.24  ? 1456 LEU B HD11 1 
ATOM   40557 H HD12 . LEU B 1 1488 ? 212.455 222.393 255.945 1.00 68.57  ? 1456 LEU B HD12 1 
ATOM   40558 H HD13 . LEU B 1 1488 ? 211.664 221.458 254.936 1.00 68.28  ? 1456 LEU B HD13 1 
ATOM   40559 H HD21 . LEU B 1 1488 ? 211.363 223.238 257.959 1.00 68.64  ? 1456 LEU B HD21 1 
ATOM   40560 H HD22 . LEU B 1 1488 ? 210.052 222.517 258.493 1.00 68.55  ? 1456 LEU B HD22 1 
ATOM   40561 H HD23 . LEU B 1 1488 ? 211.436 221.738 258.477 1.00 68.84  ? 1456 LEU B HD23 1 
ATOM   40562 N N    . VAL B 1 1489 ? 206.814 222.106 256.446 1.00 51.35  ? 1457 VAL B N    1 
ATOM   40563 C CA   . VAL B 1 1489 ? 205.846 221.343 257.223 1.00 49.50  ? 1457 VAL B CA   1 
ATOM   40564 C C    . VAL B 1 1489 ? 204.934 220.559 256.295 1.00 53.22  ? 1457 VAL B C    1 
ATOM   40565 O O    . VAL B 1 1489 ? 204.707 219.360 256.488 1.00 69.79  ? 1457 VAL B O    1 
ATOM   40566 C CB   . VAL B 1 1489 ? 205.042 222.275 258.143 1.00 56.94  ? 1457 VAL B CB   1 
ATOM   40567 C CG1  . VAL B 1 1489 ? 203.995 221.481 258.904 1.00 64.06  ? 1457 VAL B CG1  1 
ATOM   40568 C CG2  . VAL B 1 1489 ? 205.966 222.998 259.102 1.00 65.61  ? 1457 VAL B CG2  1 
ATOM   40569 H H    . VAL B 1 1489 ? 206.751 222.960 256.533 1.00 62.18  ? 1457 VAL B H    1 
ATOM   40570 H HA   . VAL B 1 1489 ? 206.321 220.709 257.782 1.00 61.67  ? 1457 VAL B HA   1 
ATOM   40571 H HB   . VAL B 1 1489 ? 204.586 222.939 257.602 1.00 61.78  ? 1457 VAL B HB   1 
ATOM   40572 H HG11 . VAL B 1 1489 ? 203.928 221.829 259.806 1.00 62.58  ? 1457 VAL B HG11 1 
ATOM   40573 H HG12 . VAL B 1 1489 ? 204.260 220.548 258.929 1.00 62.80  ? 1457 VAL B HG12 1 
ATOM   40574 H HG13 . VAL B 1 1489 ? 203.141 221.573 258.453 1.00 62.79  ? 1457 VAL B HG13 1 
ATOM   40575 H HG21 . VAL B 1 1489 ? 206.062 222.470 259.909 1.00 63.39  ? 1457 VAL B HG21 1 
ATOM   40576 H HG22 . VAL B 1 1489 ? 205.574 223.859 259.311 1.00 62.84  ? 1457 VAL B HG22 1 
ATOM   40577 H HG23 . VAL B 1 1489 ? 206.832 223.127 258.686 1.00 63.10  ? 1457 VAL B HG23 1 
ATOM   40578 N N    . ASN B 1 1490 ? 204.416 221.216 255.257 1.00 53.47  ? 1458 ASN B N    1 
ATOM   40579 C CA   . ASN B 1 1490 ? 203.509 220.528 254.347 1.00 56.48  ? 1458 ASN B CA   1 
ATOM   40580 C C    . ASN B 1 1490 ? 204.170 219.302 253.736 1.00 59.44  ? 1458 ASN B C    1 
ATOM   40581 O O    . ASN B 1 1490 ? 203.546 218.241 253.624 1.00 69.31  ? 1458 ASN B O    1 
ATOM   40582 C CB   . ASN B 1 1490 ? 203.044 221.483 253.250 1.00 63.85  ? 1458 ASN B CB   1 
ATOM   40583 C CG   . ASN B 1 1490 ? 201.921 222.385 253.702 1.00 62.91  ? 1458 ASN B CG   1 
ATOM   40584 O OD1  . ASN B 1 1490 ? 200.751 222.118 253.434 1.00 63.70  ? 1458 ASN B OD1  1 
ATOM   40585 N ND2  . ASN B 1 1490 ? 202.268 223.460 254.393 1.00 64.47  ? 1458 ASN B ND2  1 
ATOM   40586 H H    . ASN B 1 1490 ? 204.571 222.039 255.063 1.00 63.55  ? 1458 ASN B H    1 
ATOM   40587 H HA   . ASN B 1 1490 ? 202.728 220.233 254.840 1.00 62.25  ? 1458 ASN B HA   1 
ATOM   40588 H HB2  . ASN B 1 1490 ? 203.789 222.042 252.981 1.00 64.06  ? 1458 ASN B HB2  1 
ATOM   40589 H HB3  . ASN B 1 1490 ? 202.727 220.966 252.494 1.00 63.61  ? 1458 ASN B HB3  1 
ATOM   40590 H HD21 . ASN B 1 1490 ? 203.097 223.614 254.562 1.00 64.34  ? 1458 ASN B HD21 1 
ATOM   40591 H HD22 . ASN B 1 1490 ? 201.664 224.004 254.672 1.00 63.63  ? 1458 ASN B HD22 1 
ATOM   40592 N N    . CYS B 1 1491 ? 205.434 219.426 253.330 1.00 68.40  ? 1459 CYS B N    1 
ATOM   40593 C CA   . CYS B 1 1491 ? 206.120 218.294 252.722 1.00 73.59  ? 1459 CYS B CA   1 
ATOM   40594 C C    . CYS B 1 1491 ? 206.361 217.175 253.727 1.00 80.46  ? 1459 CYS B C    1 
ATOM   40595 O O    . CYS B 1 1491 ? 206.367 215.999 253.349 1.00 85.17  ? 1459 CYS B O    1 
ATOM   40596 C CB   . CYS B 1 1491 ? 207.444 218.752 252.115 1.00 76.71  ? 1459 CYS B CB   1 
ATOM   40597 S SG   . CYS B 1 1491 ? 207.265 219.972 250.795 1.00 86.35  ? 1459 CYS B SG   1 
ATOM   40598 H H    . CYS B 1 1491 ? 205.906 220.141 253.397 1.00 74.96  ? 1459 CYS B H    1 
ATOM   40599 H HA   . CYS B 1 1491 ? 205.569 217.939 252.008 1.00 75.56  ? 1459 CYS B HA   1 
ATOM   40600 H HB2  . CYS B 1 1491 ? 207.987 219.151 252.813 1.00 75.51  ? 1459 CYS B HB2  1 
ATOM   40601 H HB3  . CYS B 1 1491 ? 207.900 217.980 251.744 1.00 76.68  ? 1459 CYS B HB3  1 
ATOM   40602 H HG   . CYS B 1 1491 ? 206.605 219.496 249.913 1.00 76.24  ? 1459 CYS B HG   1 
ATOM   40603 N N    . LEU B 1 1492 ? 206.558 217.514 255.001 1.00 75.62  ? 1460 LEU B N    1 
ATOM   40604 C CA   . LEU B 1 1492 ? 206.882 216.518 256.012 1.00 65.02  ? 1460 LEU B CA   1 
ATOM   40605 C C    . LEU B 1 1492 ? 205.657 215.857 256.625 1.00 61.03  ? 1460 LEU B C    1 
ATOM   40606 O O    . LEU B 1 1492 ? 205.796 214.806 257.258 1.00 66.29  ? 1460 LEU B O    1 
ATOM   40607 C CB   . LEU B 1 1492 ? 207.716 217.152 257.128 1.00 65.43  ? 1460 LEU B CB   1 
ATOM   40608 C CG   . LEU B 1 1492 ? 209.095 217.669 256.720 1.00 69.10  ? 1460 LEU B CG   1 
ATOM   40609 C CD1  . LEU B 1 1492 ? 209.776 218.318 257.900 1.00 68.91  ? 1460 LEU B CD1  1 
ATOM   40610 C CD2  . LEU B 1 1492 ? 209.956 216.550 256.164 1.00 70.07  ? 1460 LEU B CD2  1 
ATOM   40611 H H    . LEU B 1 1492 ? 206.508 218.318 255.303 1.00 70.91  ? 1460 LEU B H    1 
ATOM   40612 H HA   . LEU B 1 1492 ? 207.414 215.820 255.601 1.00 69.26  ? 1460 LEU B HA   1 
ATOM   40613 H HB2  . LEU B 1 1492 ? 207.221 217.903 257.491 1.00 69.37  ? 1460 LEU B HB2  1 
ATOM   40614 H HB3  . LEU B 1 1492 ? 207.851 216.488 257.823 1.00 69.50  ? 1460 LEU B HB3  1 
ATOM   40615 H HG   . LEU B 1 1492 ? 208.993 218.336 256.025 1.00 69.82  ? 1460 LEU B HG   1 
ATOM   40616 H HD11 . LEU B 1 1492 ? 210.645 218.646 257.620 1.00 69.76  ? 1460 LEU B HD11 1 
ATOM   40617 H HD12 . LEU B 1 1492 ? 209.882 217.658 258.603 1.00 69.74  ? 1460 LEU B HD12 1 
ATOM   40618 H HD13 . LEU B 1 1492 ? 209.229 219.054 258.215 1.00 69.37  ? 1460 LEU B HD13 1 
ATOM   40619 H HD21 . LEU B 1 1492 ? 210.864 216.875 256.061 1.00 69.67  ? 1460 LEU B HD21 1 
ATOM   40620 H HD22 . LEU B 1 1492 ? 209.604 216.275 255.303 1.00 69.59  ? 1460 LEU B HD22 1 
ATOM   40621 H HD23 . LEU B 1 1492 ? 209.940 215.804 256.783 1.00 70.03  ? 1460 LEU B HD23 1 
ATOM   40622 N N    . ARG B 1 1493 ? 204.465 216.432 256.455 1.00 62.49  ? 1461 ARG B N    1 
ATOM   40623 C CA   . ARG B 1 1493 ? 203.269 215.791 256.990 1.00 63.08  ? 1461 ARG B CA   1 
ATOM   40624 C C    . ARG B 1 1493 ? 203.056 214.423 256.357 1.00 66.88  ? 1461 ARG B C    1 
ATOM   40625 O O    . ARG B 1 1493 ? 202.712 213.457 257.048 1.00 73.49  ? 1461 ARG B O    1 
ATOM   40626 C CB   . ARG B 1 1493 ? 202.041 216.674 256.768 1.00 65.93  ? 1461 ARG B CB   1 
ATOM   40627 C CG   . ARG B 1 1493 ? 202.016 217.962 257.577 1.00 66.04  ? 1461 ARG B CG   1 
ATOM   40628 C CD   . ARG B 1 1493 ? 202.047 217.716 259.073 1.00 64.41  ? 1461 ARG B CD   1 
ATOM   40629 N NE   . ARG B 1 1493 ? 201.057 216.733 259.492 1.00 69.11  ? 1461 ARG B NE   1 
ATOM   40630 C CZ   . ARG B 1 1493 ? 199.791 217.007 259.773 1.00 70.26  ? 1461 ARG B CZ   1 
ATOM   40631 N NH1  . ARG B 1 1493 ? 199.310 218.235 259.681 1.00 71.13  ? 1461 ARG B NH1  1 
ATOM   40632 N NH2  . ARG B 1 1493 ? 198.985 216.022 260.157 1.00 72.14  ? 1461 ARG B NH2  1 
ATOM   40633 H H    . ARG B 1 1493 ? 204.326 217.174 256.044 1.00 69.34  ? 1461 ARG B H    1 
ATOM   40634 H HA   . ARG B 1 1493 ? 203.381 215.661 257.945 1.00 68.61  ? 1461 ARG B HA   1 
ATOM   40635 H HB2  . ARG B 1 1493 ? 202.006 216.919 255.830 1.00 68.49  ? 1461 ARG B HB2  1 
ATOM   40636 H HB3  . ARG B 1 1493 ? 201.249 216.165 256.999 1.00 68.73  ? 1461 ARG B HB3  1 
ATOM   40637 H HG2  . ARG B 1 1493 ? 202.788 218.498 257.348 1.00 68.73  ? 1461 ARG B HG2  1 
ATOM   40638 H HG3  . ARG B 1 1493 ? 201.202 218.448 257.370 1.00 68.38  ? 1461 ARG B HG3  1 
ATOM   40639 H HD2  . ARG B 1 1493 ? 202.924 217.384 259.322 1.00 68.61  ? 1461 ARG B HD2  1 
ATOM   40640 H HD3  . ARG B 1 1493 ? 201.866 218.548 259.538 1.00 67.86  ? 1461 ARG B HD3  1 
ATOM   40641 H HE   . ARG B 1 1493 ? 201.317 215.917 259.577 1.00 69.32  ? 1461 ARG B HE   1 
ATOM   40642 H HH11 . ARG B 1 1493 ? 199.819 218.883 259.434 1.00 69.31  ? 1461 ARG B HH11 1 
ATOM   40643 H HH12 . ARG B 1 1493 ? 198.484 218.387 259.868 1.00 69.78  ? 1461 ARG B HH12 1 
ATOM   40644 H HH21 . ARG B 1 1493 ? 199.287 215.220 260.220 1.00 69.61  ? 1461 ARG B HH21 1 
ATOM   40645 H HH22 . ARG B 1 1493 ? 198.161 216.187 260.342 1.00 69.96  ? 1461 ARG B HH22 1 
ATOM   40646 N N    . ARG B 1 1494 ? 203.254 214.321 255.043 1.00 72.24  ? 1462 ARG B N    1 
ATOM   40647 C CA   . ARG B 1 1494 ? 203.086 213.045 254.360 1.00 77.24  ? 1462 ARG B CA   1 
ATOM   40648 C C    . ARG B 1 1494 ? 204.204 212.060 254.678 1.00 81.00  ? 1462 ARG B C    1 
ATOM   40649 O O    . ARG B 1 1494 ? 204.015 210.852 254.504 1.00 77.99  ? 1462 ARG B O    1 
ATOM   40650 C CB   . ARG B 1 1494 ? 203.019 213.268 252.850 1.00 79.99  ? 1462 ARG B CB   1 
ATOM   40651 C CG   . ARG B 1 1494 ? 201.798 214.041 252.381 1.00 80.45  ? 1462 ARG B CG   1 
ATOM   40652 C CD   . ARG B 1 1494 ? 200.522 213.231 252.544 1.00 83.93  ? 1462 ARG B CD   1 
ATOM   40653 N NE   . ARG B 1 1494 ? 199.839 213.521 253.799 1.00 88.19  ? 1462 ARG B NE   1 
ATOM   40654 C CZ   . ARG B 1 1494 ? 198.944 214.486 253.963 1.00 86.70  ? 1462 ARG B CZ   1 
ATOM   40655 N NH1  . ARG B 1 1494 ? 198.604 215.292 252.970 1.00 83.52  ? 1462 ARG B NH1  1 
ATOM   40656 N NH2  . ARG B 1 1494 ? 198.376 214.648 255.154 1.00 82.75  ? 1462 ARG B NH2  1 
ATOM   40657 H H    . ARG B 1 1494 ? 203.486 214.971 254.530 1.00 78.51  ? 1462 ARG B H    1 
ATOM   40658 H HA   . ARG B 1 1494 ? 202.248 212.646 254.641 1.00 79.67  ? 1462 ARG B HA   1 
ATOM   40659 H HB2  . ARG B 1 1494 ? 203.805 213.766 252.576 1.00 80.24  ? 1462 ARG B HB2  1 
ATOM   40660 H HB3  . ARG B 1 1494 ? 203.010 212.405 252.409 1.00 80.79  ? 1462 ARG B HB3  1 
ATOM   40661 H HG2  . ARG B 1 1494 ? 201.712 214.852 252.906 1.00 79.94  ? 1462 ARG B HG2  1 
ATOM   40662 H HG3  . ARG B 1 1494 ? 201.901 214.259 251.441 1.00 80.53  ? 1462 ARG B HG3  1 
ATOM   40663 H HD2  . ARG B 1 1494 ? 199.919 213.433 251.812 1.00 80.97  ? 1462 ARG B HD2  1 
ATOM   40664 H HD3  . ARG B 1 1494 ? 200.743 212.287 252.537 1.00 80.71  ? 1462 ARG B HD3  1 
ATOM   40665 H HE   . ARG B 1 1494 ? 200.001 213.007 254.470 1.00 81.22  ? 1462 ARG B HE   1 
ATOM   40666 H HH11 . ARG B 1 1494 ? 198.963 215.200 252.194 1.00 80.84  ? 1462 ARG B HH11 1 
ATOM   40667 H HH12 . ARG B 1 1494 ? 198.022 215.911 253.101 1.00 80.87  ? 1462 ARG B HH12 1 
ATOM   40668 H HH21 . ARG B 1 1494 ? 198.589 214.130 255.807 1.00 80.67  ? 1462 ARG B HH21 1 
ATOM   40669 H HH22 . ARG B 1 1494 ? 197.794 215.271 255.272 1.00 80.62  ? 1462 ARG B HH22 1 
ATOM   40670 N N    . GLU B 1 1495 ? 205.355 212.541 255.137 1.00 89.21  ? 1463 GLU B N    1 
ATOM   40671 C CA   . GLU B 1 1495 ? 206.478 211.666 255.418 1.00 84.39  ? 1463 GLU B CA   1 
ATOM   40672 C C    . GLU B 1 1495 ? 206.214 210.839 256.672 1.00 83.76  ? 1463 GLU B C    1 
ATOM   40673 O O    . GLU B 1 1495 ? 205.335 211.167 257.471 1.00 86.78  ? 1463 GLU B O    1 
ATOM   40674 C CB   . GLU B 1 1495 ? 207.755 212.484 255.591 1.00 87.40  ? 1463 GLU B CB   1 
ATOM   40675 C CG   . GLU B 1 1495 ? 208.451 212.822 254.286 1.00 89.31  ? 1463 GLU B CG   1 
ATOM   40676 C CD   . GLU B 1 1495 ? 209.818 213.435 254.501 1.00 93.12  ? 1463 GLU B CD   1 
ATOM   40677 O OE1  . GLU B 1 1495 ? 210.230 213.576 255.672 1.00 91.93  ? 1463 GLU B OE1  1 
ATOM   40678 O OE2  . GLU B 1 1495 ? 210.483 213.776 253.500 1.00 92.23  ? 1463 GLU B OE2  1 
ATOM   40679 H H    . GLU B 1 1495 ? 205.508 213.372 255.293 1.00 86.03  ? 1463 GLU B H    1 
ATOM   40680 H HA   . GLU B 1 1495 ? 206.602 211.060 254.670 1.00 85.66  ? 1463 GLU B HA   1 
ATOM   40681 H HB2  . GLU B 1 1495 ? 207.529 213.320 256.026 1.00 85.72  ? 1463 GLU B HB2  1 
ATOM   40682 H HB3  . GLU B 1 1495 ? 208.377 211.989 256.144 1.00 86.38  ? 1463 GLU B HB3  1 
ATOM   40683 H HG2  . GLU B 1 1495 ? 208.563 212.009 253.769 1.00 86.72  ? 1463 GLU B HG2  1 
ATOM   40684 H HG3  . GLU B 1 1495 ? 207.909 213.458 253.793 1.00 85.95  ? 1463 GLU B HG3  1 
ATOM   40685 N N    . PRO B 1 1496 ? 206.960 209.751 256.863 1.00 84.89  ? 1464 PRO B N    1 
ATOM   40686 C CA   . PRO B 1 1496 ? 206.755 208.929 258.060 1.00 88.28  ? 1464 PRO B CA   1 
ATOM   40687 C C    . PRO B 1 1496 ? 206.973 209.730 259.334 1.00 85.98  ? 1464 PRO B C    1 
ATOM   40688 O O    . PRO B 1 1496 ? 207.874 210.565 259.422 1.00 82.69  ? 1464 PRO B O    1 
ATOM   40689 C CB   . PRO B 1 1496 ? 207.796 207.813 257.908 1.00 88.44  ? 1464 PRO B CB   1 
ATOM   40690 C CG   . PRO B 1 1496 ? 208.796 208.340 256.935 1.00 86.73  ? 1464 PRO B CG   1 
ATOM   40691 C CD   . PRO B 1 1496 ? 208.019 209.204 256.000 1.00 85.51  ? 1464 PRO B CD   1 
ATOM   40692 H HA   . PRO B 1 1496 ? 205.864 208.545 258.062 1.00 86.18  ? 1464 PRO B HA   1 
ATOM   40693 H HB2  . PRO B 1 1496 ? 208.212 207.636 258.766 1.00 86.02  ? 1464 PRO B HB2  1 
ATOM   40694 H HB3  . PRO B 1 1496 ? 207.369 207.013 257.562 1.00 86.36  ? 1464 PRO B HB3  1 
ATOM   40695 H HG2  . PRO B 1 1496 ? 209.467 208.860 257.405 1.00 85.92  ? 1464 PRO B HG2  1 
ATOM   40696 H HG3  . PRO B 1 1496 ? 209.208 207.602 256.458 1.00 85.99  ? 1464 PRO B HG3  1 
ATOM   40697 H HD2  . PRO B 1 1496 ? 208.583 209.908 255.646 1.00 85.78  ? 1464 PRO B HD2  1 
ATOM   40698 H HD3  . PRO B 1 1496 ? 207.631 208.669 255.289 1.00 85.97  ? 1464 PRO B HD3  1 
ATOM   40699 N N    . GLY B 1 1497 ? 206.129 209.464 260.327 1.00 86.26  ? 1465 GLY B N    1 
ATOM   40700 C CA   . GLY B 1 1497 ? 206.241 210.146 261.601 1.00 87.82  ? 1465 GLY B CA   1 
ATOM   40701 C C    . GLY B 1 1497 ? 206.009 211.636 261.535 1.00 91.33  ? 1465 GLY B C    1 
ATOM   40702 O O    . GLY B 1 1497 ? 206.343 212.348 262.484 1.00 91.25  ? 1465 GLY B O    1 
ATOM   40703 H H    . GLY B 1 1497 ? 205.486 208.895 260.284 1.00 87.25  ? 1465 GLY B H    1 
ATOM   40704 H HA2  . GLY B 1 1497 ? 205.596 209.769 262.219 1.00 87.67  ? 1465 GLY B HA2  1 
ATOM   40705 H HA3  . GLY B 1 1497 ? 207.129 209.996 261.963 1.00 87.47  ? 1465 GLY B HA3  1 
ATOM   40706 N N    . GLY B 1 1498 ? 205.439 212.131 260.441 1.00 84.32  ? 1466 GLY B N    1 
ATOM   40707 C CA   . GLY B 1 1498 ? 205.197 213.548 260.287 1.00 78.32  ? 1466 GLY B CA   1 
ATOM   40708 C C    . GLY B 1 1498 ? 203.936 214.061 260.934 1.00 77.27  ? 1466 GLY B C    1 
ATOM   40709 O O    . GLY B 1 1498 ? 203.682 215.267 260.899 1.00 83.62  ? 1466 GLY B O    1 
ATOM   40710 H H    . GLY B 1 1498 ? 205.181 211.658 259.772 1.00 81.42  ? 1466 GLY B H    1 
ATOM   40711 H HA2  . GLY B 1 1498 ? 205.946 214.036 260.664 1.00 80.43  ? 1466 GLY B HA2  1 
ATOM   40712 H HA3  . GLY B 1 1498 ? 205.151 213.756 259.341 1.00 80.10  ? 1466 GLY B HA3  1 
ATOM   40713 N N    . ASN B 1 1499 ? 203.133 213.183 261.533 1.00 72.21  ? 1467 ASN B N    1 
ATOM   40714 C CA   . ASN B 1 1499 ? 201.900 213.597 262.187 1.00 72.35  ? 1467 ASN B CA   1 
ATOM   40715 C C    . ASN B 1 1499 ? 202.145 214.375 263.468 1.00 69.39  ? 1467 ASN B C    1 
ATOM   40716 O O    . ASN B 1 1499 ? 201.180 214.840 264.083 1.00 71.00  ? 1467 ASN B O    1 
ATOM   40717 C CB   . ASN B 1 1499 ? 201.038 212.372 262.490 1.00 80.74  ? 1467 ASN B CB   1 
ATOM   40718 C CG   . ASN B 1 1499 ? 200.592 211.650 261.235 1.00 85.03  ? 1467 ASN B CG   1 
ATOM   40719 O OD1  . ASN B 1 1499 ? 199.478 211.851 260.752 1.00 83.61  ? 1467 ASN B OD1  1 
ATOM   40720 N ND2  . ASN B 1 1499 ? 201.462 210.804 260.699 1.00 82.97  ? 1467 ASN B ND2  1 
ATOM   40721 H H    . ASN B 1 1499 ? 203.284 212.338 261.573 1.00 77.65  ? 1467 ASN B H    1 
ATOM   40722 H HA   . ASN B 1 1499 ? 201.402 214.169 261.583 1.00 76.73  ? 1467 ASN B HA   1 
ATOM   40723 H HB2  . ASN B 1 1499 ? 201.551 211.749 263.028 1.00 78.03  ? 1467 ASN B HB2  1 
ATOM   40724 H HB3  . ASN B 1 1499 ? 200.245 212.654 262.972 1.00 77.69  ? 1467 ASN B HB3  1 
ATOM   40725 H HD21 . ASN B 1 1499 ? 202.232 210.689 261.065 1.00 78.19  ? 1467 ASN B HD21 1 
ATOM   40726 H HD22 . ASN B 1 1499 ? 201.257 210.369 259.985 1.00 77.91  ? 1467 ASN B HD22 1 
ATOM   40727 N N    . ARG B 1 1500 ? 203.401 214.528 263.879 1.00 75.64  ? 1468 ARG B N    1 
ATOM   40728 C CA   . ARG B 1 1500 ? 203.740 215.207 265.120 1.00 81.36  ? 1468 ARG B CA   1 
ATOM   40729 C C    . ARG B 1 1500 ? 204.549 216.461 264.825 1.00 85.91  ? 1468 ARG B C    1 
ATOM   40730 O O    . ARG B 1 1500 ? 205.544 216.739 265.503 1.00 88.45  ? 1468 ARG B O    1 
ATOM   40731 C CB   . ARG B 1 1500 ? 204.508 214.262 266.052 1.00 85.05  ? 1468 ARG B CB   1 
ATOM   40732 C CG   . ARG B 1 1500 ? 205.572 213.406 265.364 1.00 87.49  ? 1468 ARG B CG   1 
ATOM   40733 C CD   . ARG B 1 1500 ? 206.045 212.269 266.260 1.00 86.56  ? 1468 ARG B CD   1 
ATOM   40734 N NE   . ARG B 1 1500 ? 206.900 212.731 267.347 1.00 87.43  ? 1468 ARG B NE   1 
ATOM   40735 C CZ   . ARG B 1 1500 ? 208.224 212.776 267.299 1.00 86.12  ? 1468 ARG B CZ   1 
ATOM   40736 N NH1  . ARG B 1 1500 ? 208.894 212.395 266.223 1.00 85.17  ? 1468 ARG B NH1  1 
ATOM   40737 N NH2  . ARG B 1 1500 ? 208.896 213.217 268.358 1.00 85.45  ? 1468 ARG B NH2  1 
ATOM   40738 H H    . ARG B 1 1500 ? 204.085 214.248 263.443 1.00 83.51  ? 1468 ARG B H    1 
ATOM   40739 H HA   . ARG B 1 1500 ? 202.924 215.475 265.572 1.00 84.10  ? 1468 ARG B HA   1 
ATOM   40740 H HB2  . ARG B 1 1500 ? 204.951 214.788 266.735 1.00 84.84  ? 1468 ARG B HB2  1 
ATOM   40741 H HB3  . ARG B 1 1500 ? 203.873 213.659 266.469 1.00 84.86  ? 1468 ARG B HB3  1 
ATOM   40742 H HG2  . ARG B 1 1500 ? 205.205 213.008 264.561 1.00 84.78  ? 1468 ARG B HG2  1 
ATOM   40743 H HG3  . ARG B 1 1500 ? 206.337 213.961 265.145 1.00 85.11  ? 1468 ARG B HG3  1 
ATOM   40744 H HD2  . ARG B 1 1500 ? 205.270 211.840 266.656 1.00 84.90  ? 1468 ARG B HD2  1 
ATOM   40745 H HD3  . ARG B 1 1500 ? 206.538 211.627 265.727 1.00 85.07  ? 1468 ARG B HD3  1 
ATOM   40746 H HE   . ARG B 1 1500 ? 206.517 212.999 268.069 1.00 85.53  ? 1468 ARG B HE   1 
ATOM   40747 H HH11 . ARG B 1 1500 ? 208.476 212.108 265.529 1.00 84.77  ? 1468 ARG B HH11 1 
ATOM   40748 H HH12 . ARG B 1 1500 ? 209.753 212.435 266.218 1.00 84.81  ? 1468 ARG B HH12 1 
ATOM   40749 H HH21 . ARG B 1 1500 ? 208.471 213.467 269.063 1.00 85.27  ? 1468 ARG B HH21 1 
ATOM   40750 H HH22 . ARG B 1 1500 ? 209.755 213.251 268.339 1.00 84.80  ? 1468 ARG B HH22 1 
ATOM   40751 N N    . LEU B 1 1501 ? 204.129 217.224 263.816 1.00 79.80  ? 1469 LEU B N    1 
ATOM   40752 C CA   . LEU B 1 1501 ? 204.849 218.407 263.364 1.00 75.05  ? 1469 LEU B CA   1 
ATOM   40753 C C    . LEU B 1 1501 ? 203.940 219.625 263.417 1.00 69.35  ? 1469 LEU B C    1 
ATOM   40754 O O    . LEU B 1 1501 ? 202.852 219.619 262.834 1.00 69.62  ? 1469 LEU B O    1 
ATOM   40755 C CB   . LEU B 1 1501 ? 205.376 218.211 261.940 1.00 74.30  ? 1469 LEU B CB   1 
ATOM   40756 C CG   . LEU B 1 1501 ? 206.891 218.075 261.802 1.00 78.00  ? 1469 LEU B CG   1 
ATOM   40757 C CD1  . LEU B 1 1501 ? 207.252 217.623 260.400 1.00 80.27  ? 1469 LEU B CD1  1 
ATOM   40758 C CD2  . LEU B 1 1501 ? 207.579 219.387 262.126 1.00 77.64  ? 1469 LEU B CD2  1 
ATOM   40759 H H    . LEU B 1 1501 ? 203.410 217.070 263.369 1.00 76.69  ? 1469 LEU B H    1 
ATOM   40760 H HA   . LEU B 1 1501 ? 205.603 218.568 263.949 1.00 76.68  ? 1469 LEU B HA   1 
ATOM   40761 H HB2  . LEU B 1 1501 ? 204.979 217.404 261.576 1.00 76.00  ? 1469 LEU B HB2  1 
ATOM   40762 H HB3  . LEU B 1 1501 ? 205.105 218.973 261.406 1.00 75.49  ? 1469 LEU B HB3  1 
ATOM   40763 H HG   . LEU B 1 1501 ? 207.209 217.405 262.427 1.00 76.34  ? 1469 LEU B HG   1 
ATOM   40764 H HD11 . LEU B 1 1501 ? 208.216 217.538 260.335 1.00 76.46  ? 1469 LEU B HD11 1 
ATOM   40765 H HD12 . LEU B 1 1501 ? 206.934 218.283 259.765 1.00 75.54  ? 1469 LEU B HD12 1 
ATOM   40766 H HD13 . LEU B 1 1501 ? 206.832 216.766 260.226 1.00 76.32  ? 1469 LEU B HD13 1 
ATOM   40767 H HD21 . LEU B 1 1501 ? 207.302 220.055 261.480 1.00 75.94  ? 1469 LEU B HD21 1 
ATOM   40768 H HD22 . LEU B 1 1501 ? 207.329 219.667 263.020 1.00 76.41  ? 1469 LEU B HD22 1 
ATOM   40769 H HD23 . LEU B 1 1501 ? 208.540 219.259 262.076 1.00 75.99  ? 1469 LEU B HD23 1 
ATOM   40770 N N    . ARG B 1 1502 ? 204.395 220.668 264.106 1.00 71.89  ? 1470 ARG B N    1 
ATOM   40771 C CA   . ARG B 1 1502 ? 203.709 221.950 264.165 1.00 73.36  ? 1470 ARG B CA   1 
ATOM   40772 C C    . ARG B 1 1502 ? 204.732 223.057 263.954 1.00 76.22  ? 1470 ARG B C    1 
ATOM   40773 O O    . ARG B 1 1502 ? 205.916 222.885 264.249 1.00 83.19  ? 1470 ARG B O    1 
ATOM   40774 C CB   . ARG B 1 1502 ? 203.001 222.165 265.509 1.00 77.14  ? 1470 ARG B CB   1 
ATOM   40775 C CG   . ARG B 1 1502 ? 202.567 220.895 266.235 1.00 80.60  ? 1470 ARG B CG   1 
ATOM   40776 C CD   . ARG B 1 1502 ? 201.329 220.264 265.630 1.00 81.51  ? 1470 ARG B CD   1 
ATOM   40777 N NE   . ARG B 1 1502 ? 200.883 219.126 266.423 1.00 80.78  ? 1470 ARG B NE   1 
ATOM   40778 C CZ   . ARG B 1 1502 ? 199.795 218.413 266.170 1.00 81.41  ? 1470 ARG B CZ   1 
ATOM   40779 N NH1  . ARG B 1 1502 ? 199.011 218.689 265.140 1.00 81.37  ? 1470 ARG B NH1  1 
ATOM   40780 N NH2  . ARG B 1 1502 ? 199.484 217.398 266.970 1.00 80.61  ? 1470 ARG B NH2  1 
ATOM   40781 H H    . ARG B 1 1502 ? 205.125 220.654 264.561 1.00 78.25  ? 1470 ARG B H    1 
ATOM   40782 H HA   . ARG B 1 1502 ? 203.049 222.000 263.456 1.00 77.58  ? 1470 ARG B HA   1 
ATOM   40783 H HB2  . ARG B 1 1502 ? 203.605 222.643 266.095 1.00 78.01  ? 1470 ARG B HB2  1 
ATOM   40784 H HB3  . ARG B 1 1502 ? 202.206 222.700 265.355 1.00 78.32  ? 1470 ARG B HB3  1 
ATOM   40785 H HG2  . ARG B 1 1502 ? 203.282 220.242 266.215 1.00 78.31  ? 1470 ARG B HG2  1 
ATOM   40786 H HG3  . ARG B 1 1502 ? 202.356 221.117 267.154 1.00 78.62  ? 1470 ARG B HG3  1 
ATOM   40787 H HD2  . ARG B 1 1502 ? 200.613 220.918 265.607 1.00 78.44  ? 1470 ARG B HD2  1 
ATOM   40788 H HD3  . ARG B 1 1502 ? 201.528 219.951 264.736 1.00 78.53  ? 1470 ARG B HD3  1 
ATOM   40789 H HE   . ARG B 1 1502 ? 201.386 218.869 267.071 1.00 78.41  ? 1470 ARG B HE   1 
ATOM   40790 H HH11 . ARG B 1 1502 ? 199.201 219.343 264.615 1.00 78.57  ? 1470 ARG B HH11 1 
ATOM   40791 H HH12 . ARG B 1 1502 ? 198.310 218.212 264.996 1.00 78.57  ? 1470 ARG B HH12 1 
ATOM   40792 H HH21 . ARG B 1 1502 ? 199.987 217.211 267.642 1.00 78.49  ? 1470 ARG B HH21 1 
ATOM   40793 H HH22 . ARG B 1 1502 ? 198.780 216.929 266.816 1.00 78.55  ? 1470 ARG B HH22 1 
ATOM   40794 N N    . CYS B 1 1503 ? 204.272 224.198 263.442 1.00 66.85  ? 1471 CYS B N    1 
ATOM   40795 C CA   . CYS B 1 1503 ? 205.157 225.311 263.131 1.00 68.23  ? 1471 CYS B CA   1 
ATOM   40796 C C    . CYS B 1 1503 ? 204.605 226.613 263.693 1.00 68.75  ? 1471 CYS B C    1 
ATOM   40797 O O    . CYS B 1 1503 ? 203.391 226.799 263.800 1.00 73.58  ? 1471 CYS B O    1 
ATOM   40798 C CB   . CYS B 1 1503 ? 205.357 225.459 261.626 1.00 70.87  ? 1471 CYS B CB   1 
ATOM   40799 S SG   . CYS B 1 1503 ? 203.835 225.707 260.701 1.00 88.34  ? 1471 CYS B SG   1 
ATOM   40800 H H    . CYS B 1 1503 ? 203.444 224.350 263.267 1.00 72.17  ? 1471 CYS B H    1 
ATOM   40801 H HA   . CYS B 1 1503 ? 206.024 225.156 263.535 1.00 72.71  ? 1471 CYS B HA   1 
ATOM   40802 H HB2  . CYS B 1 1503 ? 205.931 226.224 261.463 1.00 72.08  ? 1471 CYS B HB2  1 
ATOM   40803 H HB3  . CYS B 1 1503 ? 205.783 224.654 261.295 1.00 72.31  ? 1471 CYS B HB3  1 
ATOM   40804 H HG   . CYS B 1 1503 ? 203.316 226.720 261.082 1.00 73.65  ? 1471 CYS B HG   1 
ATOM   40805 N N    . VAL B 1 1504 ? 205.519 227.512 264.048 1.00 63.57  ? 1472 VAL B N    1 
ATOM   40806 C CA   . VAL B 1 1504 ? 205.189 228.854 264.510 1.00 60.89  ? 1472 VAL B CA   1 
ATOM   40807 C C    . VAL B 1 1504 ? 206.126 229.830 263.817 1.00 66.49  ? 1472 VAL B C    1 
ATOM   40808 O O    . VAL B 1 1504 ? 207.340 229.805 264.053 1.00 68.96  ? 1472 VAL B O    1 
ATOM   40809 C CB   . VAL B 1 1504 ? 205.305 228.989 266.036 1.00 63.40  ? 1472 VAL B CB   1 
ATOM   40810 C CG1  . VAL B 1 1504 ? 205.374 230.451 266.435 1.00 67.01  ? 1472 VAL B CG1  1 
ATOM   40811 C CG2  . VAL B 1 1504 ? 204.131 228.314 266.712 1.00 70.74  ? 1472 VAL B CG2  1 
ATOM   40812 H H    . VAL B 1 1504 ? 206.366 227.360 264.027 1.00 69.46  ? 1472 VAL B H    1 
ATOM   40813 H HA   . VAL B 1 1504 ? 204.279 229.070 264.254 1.00 68.10  ? 1472 VAL B HA   1 
ATOM   40814 H HB   . VAL B 1 1504 ? 206.119 228.553 266.334 1.00 68.59  ? 1472 VAL B HB   1 
ATOM   40815 H HG11 . VAL B 1 1504 ? 205.056 230.544 267.346 1.00 68.49  ? 1472 VAL B HG11 1 
ATOM   40816 H HG12 . VAL B 1 1504 ? 204.817 230.972 265.836 1.00 68.60  ? 1472 VAL B HG12 1 
ATOM   40817 H HG13 . VAL B 1 1504 ? 206.296 230.750 266.380 1.00 68.58  ? 1472 VAL B HG13 1 
ATOM   40818 H HG21 . VAL B 1 1504 ? 204.455 227.808 267.473 1.00 69.81  ? 1472 VAL B HG21 1 
ATOM   40819 H HG22 . VAL B 1 1504 ? 203.701 227.721 266.077 1.00 69.63  ? 1472 VAL B HG22 1 
ATOM   40820 H HG23 . VAL B 1 1504 ? 203.504 228.991 267.010 1.00 69.00  ? 1472 VAL B HG23 1 
ATOM   40821 N N    . LEU B 1 1505 ? 205.566 230.690 262.974 1.00 69.83  ? 1473 LEU B N    1 
ATOM   40822 C CA   . LEU B 1 1505 ? 206.317 231.687 262.228 1.00 63.05  ? 1473 LEU B CA   1 
ATOM   40823 C C    . LEU B 1 1505 ? 205.782 233.067 262.571 1.00 65.92  ? 1473 LEU B C    1 
ATOM   40824 O O    . LEU B 1 1505 ? 204.572 233.254 262.717 1.00 73.33  ? 1473 LEU B O    1 
ATOM   40825 C CB   . LEU B 1 1505 ? 206.212 231.433 260.720 1.00 67.77  ? 1473 LEU B CB   1 
ATOM   40826 C CG   . LEU B 1 1505 ? 206.625 232.550 259.759 1.00 75.92  ? 1473 LEU B CG   1 
ATOM   40827 C CD1  . LEU B 1 1505 ? 208.094 232.899 259.912 1.00 76.02  ? 1473 LEU B CD1  1 
ATOM   40828 C CD2  . LEU B 1 1505 ? 206.327 232.143 258.327 1.00 73.14  ? 1473 LEU B CD2  1 
ATOM   40829 H H    . LEU B 1 1505 ? 204.722 230.713 262.813 1.00 71.29  ? 1473 LEU B H    1 
ATOM   40830 H HA   . LEU B 1 1505 ? 207.252 231.649 262.480 1.00 69.85  ? 1473 LEU B HA   1 
ATOM   40831 H HB2  . LEU B 1 1505 ? 206.770 230.668 260.511 1.00 70.36  ? 1473 LEU B HB2  1 
ATOM   40832 H HB3  . LEU B 1 1505 ? 205.290 231.213 260.519 1.00 70.61  ? 1473 LEU B HB3  1 
ATOM   40833 H HG   . LEU B 1 1505 ? 206.107 233.347 259.952 1.00 71.45  ? 1473 LEU B HG   1 
ATOM   40834 H HD11 . LEU B 1 1505 ? 208.234 233.316 260.775 1.00 72.05  ? 1473 LEU B HD11 1 
ATOM   40835 H HD12 . LEU B 1 1505 ? 208.346 233.512 259.204 1.00 71.25  ? 1473 LEU B HD12 1 
ATOM   40836 H HD13 . LEU B 1 1505 ? 208.620 232.086 259.846 1.00 71.57  ? 1473 LEU B HD13 1 
ATOM   40837 H HD21 . LEU B 1 1505 ? 206.568 232.873 257.736 1.00 70.96  ? 1473 LEU B HD21 1 
ATOM   40838 H HD22 . LEU B 1 1505 ? 205.381 231.948 258.243 1.00 70.91  ? 1473 LEU B HD22 1 
ATOM   40839 H HD23 . LEU B 1 1505 ? 206.848 231.354 258.110 1.00 70.67  ? 1473 LEU B HD23 1 
ATOM   40840 N N    . LEU B 1 1506 ? 206.686 234.028 262.717 1.00 70.81  ? 1474 LEU B N    1 
ATOM   40841 C CA   . LEU B 1 1506 ? 206.337 235.410 263.032 1.00 74.40  ? 1474 LEU B CA   1 
ATOM   40842 C C    . LEU B 1 1506 ? 206.867 236.280 261.898 1.00 75.05  ? 1474 LEU B C    1 
ATOM   40843 O O    . LEU B 1 1506 ? 207.993 236.777 261.957 1.00 74.47  ? 1474 LEU B O    1 
ATOM   40844 C CB   . LEU B 1 1506 ? 206.912 235.831 264.381 1.00 77.14  ? 1474 LEU B CB   1 
ATOM   40845 C CG   . LEU B 1 1506 ? 206.303 235.177 265.623 1.00 81.14  ? 1474 LEU B CG   1 
ATOM   40846 C CD1  . LEU B 1 1506 ? 206.568 233.680 265.658 1.00 80.42  ? 1474 LEU B CD1  1 
ATOM   40847 C CD2  . LEU B 1 1506 ? 206.839 235.838 266.882 1.00 81.33  ? 1474 LEU B CD2  1 
ATOM   40848 H H    . LEU B 1 1506 ? 207.533 233.901 262.641 1.00 76.32  ? 1474 LEU B H    1 
ATOM   40849 H HA   . LEU B 1 1506 ? 205.373 235.504 263.067 1.00 76.78  ? 1474 LEU B HA   1 
ATOM   40850 H HB2  . LEU B 1 1506 ? 207.860 235.626 264.384 1.00 77.01  ? 1474 LEU B HB2  1 
ATOM   40851 H HB3  . LEU B 1 1506 ? 206.791 236.789 264.474 1.00 76.97  ? 1474 LEU B HB3  1 
ATOM   40852 H HG   . LEU B 1 1506 ? 205.342 235.309 265.605 1.00 77.43  ? 1474 LEU B HG   1 
ATOM   40853 H HD11 . LEU B 1 1506 ? 206.656 233.399 266.582 1.00 76.97  ? 1474 LEU B HD11 1 
ATOM   40854 H HD12 . LEU B 1 1506 ? 205.824 233.217 265.244 1.00 77.14  ? 1474 LEU B HD12 1 
ATOM   40855 H HD13 . LEU B 1 1506 ? 207.390 233.492 265.178 1.00 77.15  ? 1474 LEU B HD13 1 
ATOM   40856 H HD21 . LEU B 1 1506 ? 206.417 235.431 267.655 1.00 77.19  ? 1474 LEU B HD21 1 
ATOM   40857 H HD22 . LEU B 1 1506 ? 207.800 235.709 266.922 1.00 77.12  ? 1474 LEU B HD22 1 
ATOM   40858 H HD23 . LEU B 1 1506 ? 206.632 236.785 266.853 1.00 77.71  ? 1474 LEU B HD23 1 
ATOM   40859 N N    . SER B 1 1507 ? 206.050 236.465 260.866 1.00 70.98  ? 1475 SER B N    1 
ATOM   40860 C CA   . SER B 1 1507 ? 206.430 237.222 259.674 1.00 71.20  ? 1475 SER B CA   1 
ATOM   40861 C C    . SER B 1 1507 ? 205.495 238.419 259.537 1.00 68.57  ? 1475 SER B C    1 
ATOM   40862 O O    . SER B 1 1507 ? 204.352 238.273 259.095 1.00 72.78  ? 1475 SER B O    1 
ATOM   40863 C CB   . SER B 1 1507 ? 206.378 236.337 258.434 1.00 73.91  ? 1475 SER B CB   1 
ATOM   40864 O OG   . SER B 1 1507 ? 206.850 237.033 257.294 1.00 75.47  ? 1475 SER B OG   1 
ATOM   40865 H H    . SER B 1 1507 ? 205.249 236.154 260.831 1.00 72.64  ? 1475 SER B H    1 
ATOM   40866 H HA   . SER B 1 1507 ? 207.336 237.552 259.775 1.00 72.87  ? 1475 SER B HA   1 
ATOM   40867 H HB2  . SER B 1 1507 ? 206.934 235.556 258.580 1.00 72.73  ? 1475 SER B HB2  1 
ATOM   40868 H HB3  . SER B 1 1507 ? 205.460 236.066 258.278 1.00 72.99  ? 1475 SER B HB3  1 
ATOM   40869 H HG   . SER B 1 1507 ? 206.369 237.706 257.149 1.00 72.91  ? 1475 SER B HG   1 
ATOM   40870 N N    . ASN B 1 1508 ? 205.987 239.600 259.901 1.00 72.43  ? 1476 ASN B N    1 
ATOM   40871 C CA   . ASN B 1 1508 ? 205.238 240.843 259.767 1.00 73.88  ? 1476 ASN B CA   1 
ATOM   40872 C C    . ASN B 1 1508 ? 205.760 241.608 258.559 1.00 74.86  ? 1476 ASN B C    1 
ATOM   40873 O O    . ASN B 1 1508 ? 206.959 241.892 258.470 1.00 77.26  ? 1476 ASN B O    1 
ATOM   40874 C CB   . ASN B 1 1508 ? 205.359 241.694 261.029 1.00 76.44  ? 1476 ASN B CB   1 
ATOM   40875 C CG   . ASN B 1 1508 ? 204.483 241.192 262.153 1.00 82.34  ? 1476 ASN B CG   1 
ATOM   40876 O OD1  . ASN B 1 1508 ? 203.311 241.556 262.251 1.00 86.01  ? 1476 ASN B OD1  1 
ATOM   40877 N ND2  . ASN B 1 1508 ? 205.046 240.354 263.013 1.00 82.66  ? 1476 ASN B ND2  1 
ATOM   40878 H H    . ASN B 1 1508 ? 206.772 239.708 260.236 1.00 77.28  ? 1476 ASN B H    1 
ATOM   40879 H HA   . ASN B 1 1508 ? 204.300 240.643 259.621 1.00 77.34  ? 1476 ASN B HA   1 
ATOM   40880 H HB2  . ASN B 1 1508 ? 206.279 241.674 261.336 1.00 77.84  ? 1476 ASN B HB2  1 
ATOM   40881 H HB3  . ASN B 1 1508 ? 205.096 242.605 260.825 1.00 77.34  ? 1476 ASN B HB3  1 
ATOM   40882 H HD21 . ASN B 1 1508 ? 205.868 240.122 262.913 1.00 78.44  ? 1476 ASN B HD21 1 
ATOM   40883 H HD22 . ASN B 1 1508 ? 204.589 240.042 263.670 1.00 78.35  ? 1476 ASN B HD22 1 
ATOM   40884 N N    . LEU B 1 1509 ? 204.861 241.943 257.635 1.00 71.37  ? 1477 LEU B N    1 
ATOM   40885 C CA   . LEU B 1 1509 ? 205.270 242.671 256.441 1.00 72.54  ? 1477 LEU B CA   1 
ATOM   40886 C C    . LEU B 1 1509 ? 205.664 244.101 256.784 1.00 73.84  ? 1477 LEU B C    1 
ATOM   40887 O O    . LEU B 1 1509 ? 206.705 244.594 256.336 1.00 74.27  ? 1477 LEU B O    1 
ATOM   40888 C CB   . LEU B 1 1509 ? 204.144 242.656 255.409 1.00 71.73  ? 1477 LEU B CB   1 
ATOM   40889 C CG   . LEU B 1 1509 ? 203.539 241.284 255.116 1.00 72.68  ? 1477 LEU B CG   1 
ATOM   40890 C CD1  . LEU B 1 1509 ? 202.548 241.377 253.971 1.00 73.49  ? 1477 LEU B CD1  1 
ATOM   40891 C CD2  . LEU B 1 1509 ? 204.625 240.266 254.806 1.00 72.53  ? 1477 LEU B CD2  1 
ATOM   40892 H H    . LEU B 1 1509 ? 204.020 241.764 257.677 1.00 73.17  ? 1477 LEU B H    1 
ATOM   40893 H HA   . LEU B 1 1509 ? 206.043 242.234 256.051 1.00 72.94  ? 1477 LEU B HA   1 
ATOM   40894 H HB2  . LEU B 1 1509 ? 203.428 243.228 255.728 1.00 72.56  ? 1477 LEU B HB2  1 
ATOM   40895 H HB3  . LEU B 1 1509 ? 204.490 243.006 254.573 1.00 72.89  ? 1477 LEU B HB3  1 
ATOM   40896 H HG   . LEU B 1 1509 ? 203.059 240.978 255.901 1.00 73.10  ? 1477 LEU B HG   1 
ATOM   40897 H HD11 . LEU B 1 1509 ? 202.156 240.503 253.822 1.00 73.01  ? 1477 LEU B HD11 1 
ATOM   40898 H HD12 . LEU B 1 1509 ? 201.855 242.015 254.204 1.00 72.94  ? 1477 LEU B HD12 1 
ATOM   40899 H HD13 . LEU B 1 1509 ? 203.015 241.672 253.173 1.00 73.20  ? 1477 LEU B HD13 1 
ATOM   40900 H HD21 . LEU B 1 1509 ? 204.212 239.464 254.450 1.00 73.04  ? 1477 LEU B HD21 1 
ATOM   40901 H HD22 . LEU B 1 1509 ? 205.234 240.643 254.152 1.00 73.23  ? 1477 LEU B HD22 1 
ATOM   40902 H HD23 . LEU B 1 1509 ? 205.106 240.057 255.623 1.00 72.74  ? 1477 LEU B HD23 1 
ATOM   40903 N N    . SER B 1 1510 ? 204.844 244.783 257.577 1.00 83.42  ? 1478 SER B N    1 
ATOM   40904 C CA   . SER B 1 1510 ? 205.181 246.131 258.009 1.00 85.45  ? 1478 SER B CA   1 
ATOM   40905 C C    . SER B 1 1510 ? 206.378 246.084 258.947 1.00 86.84  ? 1478 SER B C    1 
ATOM   40906 O O    . SER B 1 1510 ? 206.412 245.288 259.890 1.00 87.05  ? 1478 SER B O    1 
ATOM   40907 C CB   . SER B 1 1510 ? 203.986 246.781 258.701 1.00 85.91  ? 1478 SER B CB   1 
ATOM   40908 O OG   . SER B 1 1510 ? 203.572 246.021 259.822 1.00 87.42  ? 1478 SER B OG   1 
ATOM   40909 H H    . SER B 1 1510 ? 204.094 244.489 257.878 1.00 84.04  ? 1478 SER B H    1 
ATOM   40910 H HA   . SER B 1 1510 ? 205.417 246.667 257.236 1.00 84.28  ? 1478 SER B HA   1 
ATOM   40911 H HB2  . SER B 1 1510 ? 204.239 247.669 258.998 1.00 84.48  ? 1478 SER B HB2  1 
ATOM   40912 H HB3  . SER B 1 1510 ? 203.250 246.840 258.071 1.00 84.76  ? 1478 SER B HB3  1 
ATOM   40913 H HG   . SER B 1 1510 ? 204.203 245.955 260.372 1.00 84.88  ? 1478 SER B HG   1 
ATOM   40914 N N    . SER B 1 1511 ? 207.365 246.939 258.686 1.00 91.08  ? 1479 SER B N    1 
ATOM   40915 C CA   . SER B 1 1511 ? 208.577 246.955 259.493 1.00 90.82  ? 1479 SER B CA   1 
ATOM   40916 C C    . SER B 1 1511 ? 208.362 247.562 260.872 1.00 87.12  ? 1479 SER B C    1 
ATOM   40917 O O    . SER B 1 1511 ? 209.262 247.473 261.713 1.00 84.88  ? 1479 SER B O    1 
ATOM   40918 C CB   . SER B 1 1511 ? 209.677 247.728 258.764 1.00 91.90  ? 1479 SER B CB   1 
ATOM   40919 O OG   . SER B 1 1511 ? 209.291 249.074 258.545 1.00 91.34  ? 1479 SER B OG   1 
ATOM   40920 H H    . SER B 1 1511 ? 207.356 247.517 258.049 1.00 88.85  ? 1479 SER B H    1 
ATOM   40921 H HA   . SER B 1 1511 ? 208.885 246.043 259.614 1.00 88.79  ? 1479 SER B HA   1 
ATOM   40922 H HB2  . SER B 1 1511 ? 210.482 247.716 259.304 1.00 89.26  ? 1479 SER B HB2  1 
ATOM   40923 H HB3  . SER B 1 1511 ? 209.846 247.305 257.908 1.00 88.97  ? 1479 SER B HB3  1 
ATOM   40924 H HG   . SER B 1 1511 ? 208.595 249.101 258.075 1.00 89.00  ? 1479 SER B HG   1 
ATOM   40925 N N    . THR B 1 1512 ? 207.204 248.169 261.124 1.00 86.48  ? 1480 THR B N    1 
ATOM   40926 C CA   . THR B 1 1512 ? 206.951 248.888 262.366 1.00 87.18  ? 1480 THR B CA   1 
ATOM   40927 C C    . THR B 1 1512 ? 205.960 248.173 263.275 1.00 84.95  ? 1480 THR B C    1 
ATOM   40928 O O    . THR B 1 1512 ? 205.531 248.751 264.278 1.00 85.25  ? 1480 THR B O    1 
ATOM   40929 C CB   . THR B 1 1512 ? 206.442 250.296 262.058 1.00 89.45  ? 1480 THR B CB   1 
ATOM   40930 O OG1  . THR B 1 1512 ? 205.154 250.216 261.437 1.00 90.56  ? 1480 THR B OG1  1 
ATOM   40931 C CG2  . THR B 1 1512 ? 207.406 251.015 261.127 1.00 86.56  ? 1480 THR B CG2  1 
ATOM   40932 H H    . THR B 1 1512 ? 206.537 248.178 260.582 1.00 87.35  ? 1480 THR B H    1 
ATOM   40933 H HA   . THR B 1 1512 ? 207.785 248.977 262.852 1.00 87.18  ? 1480 THR B HA   1 
ATOM   40934 H HB   . THR B 1 1512 ? 206.374 250.804 262.882 1.00 87.33  ? 1480 THR B HB   1 
ATOM   40935 H HG1  . THR B 1 1512 ? 205.203 249.764 260.731 1.00 87.50  ? 1480 THR B HG1  1 
ATOM   40936 H HG21 . THR B 1 1512 ? 208.309 250.954 261.475 1.00 86.75  ? 1480 THR B HG21 1 
ATOM   40937 H HG22 . THR B 1 1512 ? 207.379 250.612 260.245 1.00 87.16  ? 1480 THR B HG22 1 
ATOM   40938 H HG23 . THR B 1 1512 ? 207.158 251.950 261.052 1.00 87.25  ? 1480 THR B HG23 1 
ATOM   40939 N N    . SER B 1 1513 ? 205.582 246.940 262.957 1.00 87.91  ? 1481 SER B N    1 
ATOM   40940 C CA   . SER B 1 1513 ? 204.632 246.225 263.790 1.00 91.04  ? 1481 SER B CA   1 
ATOM   40941 C C    . SER B 1 1513 ? 205.314 245.707 265.054 1.00 94.69  ? 1481 SER B C    1 
ATOM   40942 O O    . SER B 1 1513 ? 206.541 245.665 265.164 1.00 95.02  ? 1481 SER B O    1 
ATOM   40943 C CB   . SER B 1 1513 ? 204.003 245.068 263.018 1.00 93.00  ? 1481 SER B CB   1 
ATOM   40944 O OG   . SER B 1 1513 ? 203.111 244.338 263.844 1.00 91.69  ? 1481 SER B OG   1 
ATOM   40945 H H    . SER B 1 1513 ? 205.857 246.502 262.270 1.00 90.28  ? 1481 SER B H    1 
ATOM   40946 H HA   . SER B 1 1513 ? 203.923 246.830 264.056 1.00 90.38  ? 1481 SER B HA   1 
ATOM   40947 H HB2  . SER B 1 1513 ? 203.509 245.424 262.264 1.00 90.96  ? 1481 SER B HB2  1 
ATOM   40948 H HB3  . SER B 1 1513 ? 204.704 244.474 262.707 1.00 90.83  ? 1481 SER B HB3  1 
ATOM   40949 H HG   . SER B 1 1513 ? 202.504 244.844 264.129 1.00 90.77  ? 1481 SER B HG   1 
ATOM   40950 N N    . HIS B 1 1514 ? 204.491 245.306 266.019 1.00 97.50  ? 1482 HIS B N    1 
ATOM   40951 C CA   . HIS B 1 1514 ? 205.005 244.803 267.284 1.00 94.05  ? 1482 HIS B CA   1 
ATOM   40952 C C    . HIS B 1 1514 ? 205.715 243.473 267.078 1.00 96.71  ? 1482 HIS B C    1 
ATOM   40953 O O    . HIS B 1 1514 ? 205.221 242.597 266.362 1.00 97.57  ? 1482 HIS B O    1 
ATOM   40954 C CB   . HIS B 1 1514 ? 203.864 244.640 268.283 1.00 93.45  ? 1482 HIS B CB   1 
ATOM   40955 C CG   . HIS B 1 1514 ? 204.175 243.704 269.407 1.00 97.46  ? 1482 HIS B CG   1 
ATOM   40956 N ND1  . HIS B 1 1514 ? 205.306 243.824 270.185 1.00 96.72  ? 1482 HIS B ND1  1 
ATOM   40957 C CD2  . HIS B 1 1514 ? 203.501 242.632 269.886 1.00 99.27  ? 1482 HIS B CD2  1 
ATOM   40958 C CE1  . HIS B 1 1514 ? 205.315 242.866 271.095 1.00 98.84  ? 1482 HIS B CE1  1 
ATOM   40959 N NE2  . HIS B 1 1514 ? 204.232 242.128 270.934 1.00 101.74 ? 1482 HIS B NE2  1 
ATOM   40960 H H    . HIS B 1 1514 ? 203.633 245.318 265.965 1.00 96.16  ? 1482 HIS B H    1 
ATOM   40961 H HA   . HIS B 1 1514 ? 205.642 245.437 267.649 1.00 95.94  ? 1482 HIS B HA   1 
ATOM   40962 H HB2  . HIS B 1 1514 ? 203.659 245.507 268.668 1.00 96.08  ? 1482 HIS B HB2  1 
ATOM   40963 H HB3  . HIS B 1 1514 ? 203.086 244.296 267.817 1.00 96.14  ? 1482 HIS B HB3  1 
ATOM   40964 H HD2  . HIS B 1 1514 ? 202.695 242.299 269.564 1.00 96.68  ? 1482 HIS B HD2  1 
ATOM   40965 H HE1  . HIS B 1 1514 ? 205.974 242.733 271.737 1.00 96.50  ? 1482 HIS B HE1  1 
ATOM   40966 H HE2  . HIS B 1 1514 ? 204.018 241.444 271.409 1.00 97.06  ? 1482 HIS B HE2  1 
ATOM   40967 N N    . VAL B 1 1515 ? 206.876 243.320 267.710 1.00 99.86  ? 1483 VAL B N    1 
ATOM   40968 C CA   . VAL B 1 1515 ? 207.664 242.094 267.623 1.00 101.76 ? 1483 VAL B CA   1 
ATOM   40969 C C    . VAL B 1 1515 ? 207.200 241.168 268.746 1.00 99.17  ? 1483 VAL B C    1 
ATOM   40970 O O    . VAL B 1 1515 ? 207.548 241.413 269.913 1.00 101.79 ? 1483 VAL B O    1 
ATOM   40971 C CB   . VAL B 1 1515 ? 209.166 242.385 267.731 1.00 103.43 ? 1483 VAL B CB   1 
ATOM   40972 C CG1  . VAL B 1 1515 ? 209.975 241.117 267.469 1.00 100.16 ? 1483 VAL B CG1  1 
ATOM   40973 C CG2  . VAL B 1 1515 ? 209.559 243.503 266.769 1.00 100.27 ? 1483 VAL B CG2  1 
ATOM   40974 H H    . VAL B 1 1515 ? 207.235 243.925 268.204 1.00 99.25  ? 1483 VAL B H    1 
ATOM   40975 H HA   . VAL B 1 1515 ? 207.509 241.674 266.765 1.00 99.35  ? 1483 VAL B HA   1 
ATOM   40976 H HB   . VAL B 1 1515 ? 209.363 242.685 268.633 1.00 100.06 ? 1483 VAL B HB   1 
ATOM   40977 H HG11 . VAL B 1 1515 ? 209.368 240.366 267.381 1.00 99.40  ? 1483 VAL B HG11 1 
ATOM   40978 H HG12 . VAL B 1 1515 ? 210.485 241.222 266.651 1.00 99.52  ? 1483 VAL B HG12 1 
ATOM   40979 H HG13 . VAL B 1 1515 ? 210.576 240.968 268.216 1.00 99.41  ? 1483 VAL B HG13 1 
ATOM   40980 H HG21 . VAL B 1 1515 ? 209.494 244.353 267.232 1.00 99.50  ? 1483 VAL B HG21 1 
ATOM   40981 H HG22 . VAL B 1 1515 ? 208.952 243.493 266.012 1.00 99.31  ? 1483 VAL B HG22 1 
ATOM   40982 H HG23 . VAL B 1 1515 ? 210.468 243.363 266.464 1.00 99.52  ? 1483 VAL B HG23 1 
ATOM   40983 N N    . PRO B 1 1516 ? 206.444 240.112 268.453 1.00 83.44  ? 1484 PRO B N    1 
ATOM   40984 C CA   . PRO B 1 1516 ? 205.867 239.306 269.534 1.00 85.88  ? 1484 PRO B CA   1 
ATOM   40985 C C    . PRO B 1 1516 ? 206.931 238.607 270.362 1.00 89.47  ? 1484 PRO B C    1 
ATOM   40986 O O    . PRO B 1 1516 ? 208.033 238.318 269.890 1.00 91.00  ? 1484 PRO B O    1 
ATOM   40987 C CB   . PRO B 1 1516 ? 204.991 238.287 268.795 1.00 85.37  ? 1484 PRO B CB   1 
ATOM   40988 C CG   . PRO B 1 1516 ? 204.799 238.844 267.438 1.00 85.25  ? 1484 PRO B CG   1 
ATOM   40989 C CD   . PRO B 1 1516 ? 206.041 239.608 267.132 1.00 83.57  ? 1484 PRO B CD   1 
ATOM   40990 H HA   . PRO B 1 1516 ? 205.313 239.854 270.111 1.00 87.01  ? 1484 PRO B HA   1 
ATOM   40991 H HB2  . PRO B 1 1516 ? 205.449 237.433 268.754 1.00 86.24  ? 1484 PRO B HB2  1 
ATOM   40992 H HB3  . PRO B 1 1516 ? 204.140 238.199 269.252 1.00 86.49  ? 1484 PRO B HB3  1 
ATOM   40993 H HG2  . PRO B 1 1516 ? 204.677 238.121 266.802 1.00 86.20  ? 1484 PRO B HG2  1 
ATOM   40994 H HG3  . PRO B 1 1516 ? 204.031 239.434 267.441 1.00 86.69  ? 1484 PRO B HG3  1 
ATOM   40995 H HD2  . PRO B 1 1516 ? 206.723 239.022 266.770 1.00 86.42  ? 1484 PRO B HD2  1 
ATOM   40996 H HD3  . PRO B 1 1516 ? 205.840 240.337 266.527 1.00 86.70  ? 1484 PRO B HD3  1 
ATOM   40997 N N    . GLU B 1 1517 ? 206.582 238.338 271.617 1.00 99.41  ? 1485 GLU B N    1 
ATOM   40998 C CA   . GLU B 1 1517 ? 207.423 237.560 272.523 1.00 97.78  ? 1485 GLU B CA   1 
ATOM   40999 C C    . GLU B 1 1517 ? 206.893 236.132 272.529 1.00 97.45  ? 1485 GLU B C    1 
ATOM   41000 O O    . GLU B 1 1517 ? 205.950 235.810 273.256 1.00 97.81  ? 1485 GLU B O    1 
ATOM   41001 C CB   . GLU B 1 1517 ? 207.423 238.161 273.924 1.00 96.45  ? 1485 GLU B CB   1 
ATOM   41002 C CG   . GLU B 1 1517 ? 208.232 239.438 274.049 1.00 99.10  ? 1485 GLU B CG   1 
ATOM   41003 C CD   . GLU B 1 1517 ? 208.285 239.955 275.473 1.00 102.14 ? 1485 GLU B CD   1 
ATOM   41004 O OE1  . GLU B 1 1517 ? 207.652 239.337 276.354 1.00 100.52 ? 1485 GLU B OE1  1 
ATOM   41005 O OE2  . GLU B 1 1517 ? 208.961 240.978 275.711 1.00 101.85 ? 1485 GLU B OE2  1 
ATOM   41006 H H    . GLU B 1 1517 ? 205.846 238.601 271.975 1.00 97.74  ? 1485 GLU B H    1 
ATOM   41007 H HA   . GLU B 1 1517 ? 208.335 237.549 272.194 1.00 97.75  ? 1485 GLU B HA   1 
ATOM   41008 H HB2  . GLU B 1 1517 ? 206.509 238.364 274.175 1.00 97.80  ? 1485 GLU B HB2  1 
ATOM   41009 H HB3  . GLU B 1 1517 ? 207.796 237.512 274.542 1.00 97.76  ? 1485 GLU B HB3  1 
ATOM   41010 H HG2  . GLU B 1 1517 ? 209.141 239.265 273.758 1.00 98.04  ? 1485 GLU B HG2  1 
ATOM   41011 H HG3  . GLU B 1 1517 ? 207.830 240.125 273.494 1.00 98.12  ? 1485 GLU B HG3  1 
ATOM   41012 N N    . VAL B 1 1518 ? 207.501 235.277 271.715 1.00 93.90  ? 1486 VAL B N    1 
ATOM   41013 C CA   . VAL B 1 1518 ? 207.125 233.867 271.632 1.00 95.83  ? 1486 VAL B CA   1 
ATOM   41014 C C    . VAL B 1 1518 ? 208.121 233.108 272.502 1.00 96.70  ? 1486 VAL B C    1 
ATOM   41015 O O    . VAL B 1 1518 ? 209.189 232.689 272.054 1.00 95.87  ? 1486 VAL B O    1 
ATOM   41016 C CB   . VAL B 1 1518 ? 207.100 233.362 270.190 1.00 97.56  ? 1486 VAL B CB   1 
ATOM   41017 C CG1  . VAL B 1 1518 ? 208.436 233.618 269.486 1.00 95.80  ? 1486 VAL B CG1  1 
ATOM   41018 C CG2  . VAL B 1 1518 ? 206.738 231.883 270.158 1.00 94.79  ? 1486 VAL B CG2  1 
ATOM   41019 H H    . VAL B 1 1518 ? 208.147 235.495 271.192 1.00 93.20  ? 1486 VAL B H    1 
ATOM   41020 H HA   . VAL B 1 1518 ? 206.239 233.747 272.009 1.00 93.10  ? 1486 VAL B HA   1 
ATOM   41021 H HB   . VAL B 1 1518 ? 206.413 233.843 269.702 1.00 93.12  ? 1486 VAL B HB   1 
ATOM   41022 H HG11 . VAL B 1 1518 ? 208.804 232.774 269.183 1.00 92.84  ? 1486 VAL B HG11 1 
ATOM   41023 H HG12 . VAL B 1 1518 ? 209.052 234.043 270.102 1.00 93.29  ? 1486 VAL B HG12 1 
ATOM   41024 H HG13 . VAL B 1 1518 ? 208.281 234.199 268.725 1.00 92.37  ? 1486 VAL B HG13 1 
ATOM   41025 H HG21 . VAL B 1 1518 ? 206.304 231.681 269.314 1.00 92.34  ? 1486 VAL B HG21 1 
ATOM   41026 H HG22 . VAL B 1 1518 ? 206.135 231.694 270.893 1.00 92.74  ? 1486 VAL B HG22 1 
ATOM   41027 H HG23 . VAL B 1 1518 ? 207.545 231.354 270.249 1.00 92.99  ? 1486 VAL B HG23 1 
ATOM   41028 N N    . ASP B 1 1519 ? 207.765 232.931 273.764 1.00 103.66 ? 1487 ASP B N    1 
ATOM   41029 C CA   . ASP B 1 1519 ? 208.588 232.255 274.752 1.00 103.30 ? 1487 ASP B CA   1 
ATOM   41030 C C    . ASP B 1 1519 ? 207.735 231.242 275.496 1.00 102.85 ? 1487 ASP B C    1 
ATOM   41031 O O    . ASP B 1 1519 ? 206.507 231.368 275.541 1.00 105.79 ? 1487 ASP B O    1 
ATOM   41032 C CB   . ASP B 1 1519 ? 209.199 233.260 275.739 1.00 103.17 ? 1487 ASP B CB   1 
ATOM   41033 C CG   . ASP B 1 1519 ? 210.181 234.203 275.073 1.00 104.99 ? 1487 ASP B CG   1 
ATOM   41034 O OD1  . ASP B 1 1519 ? 210.718 233.842 274.004 1.00 103.61 ? 1487 ASP B OD1  1 
ATOM   41035 O OD2  . ASP B 1 1519 ? 210.417 235.302 275.618 1.00 104.38 ? 1487 ASP B OD2  1 
ATOM   41036 H H    . ASP B 1 1519 ? 207.016 233.207 274.085 1.00 102.21 ? 1487 ASP B H    1 
ATOM   41037 H HA   . ASP B 1 1519 ? 209.309 231.785 274.305 1.00 102.03 ? 1487 ASP B HA   1 
ATOM   41038 H HB2  . ASP B 1 1519 ? 208.486 233.795 276.122 1.00 102.08 ? 1487 ASP B HB2  1 
ATOM   41039 H HB3  . ASP B 1 1519 ? 209.667 232.785 276.442 1.00 102.32 ? 1487 ASP B HB3  1 
ATOM   41040 N N    . PRO B 1 1520 ? 208.355 230.221 276.091 1.00 96.36  ? 1488 PRO B N    1 
ATOM   41041 C CA   . PRO B 1 1520 ? 207.551 229.186 276.762 1.00 97.32  ? 1488 PRO B CA   1 
ATOM   41042 C C    . PRO B 1 1520 ? 206.647 229.736 277.849 1.00 97.98  ? 1488 PRO B C    1 
ATOM   41043 O O    . PRO B 1 1520 ? 205.582 229.160 278.103 1.00 98.25  ? 1488 PRO B O    1 
ATOM   41044 C CB   . PRO B 1 1520 ? 208.611 228.230 277.329 1.00 96.71  ? 1488 PRO B CB   1 
ATOM   41045 C CG   . PRO B 1 1520 ? 209.881 229.012 277.349 1.00 96.72  ? 1488 PRO B CG   1 
ATOM   41046 C CD   . PRO B 1 1520 ? 209.797 229.948 276.190 1.00 94.42  ? 1488 PRO B CD   1 
ATOM   41047 H HA   . PRO B 1 1520 ? 207.012 228.710 276.112 1.00 96.74  ? 1488 PRO B HA   1 
ATOM   41048 H HB2  . PRO B 1 1520 ? 208.361 227.959 278.227 1.00 96.68  ? 1488 PRO B HB2  1 
ATOM   41049 H HB3  . PRO B 1 1520 ? 208.695 227.457 276.749 1.00 96.57  ? 1488 PRO B HB3  1 
ATOM   41050 H HG2  . PRO B 1 1520 ? 209.947 229.505 278.182 1.00 96.68  ? 1488 PRO B HG2  1 
ATOM   41051 H HG3  . PRO B 1 1520 ? 210.636 228.411 277.248 1.00 96.81  ? 1488 PRO B HG3  1 
ATOM   41052 H HD2  . PRO B 1 1520 ? 210.294 230.758 276.377 1.00 96.22  ? 1488 PRO B HD2  1 
ATOM   41053 H HD3  . PRO B 1 1520 ? 210.115 229.514 275.382 1.00 96.68  ? 1488 PRO B HD3  1 
ATOM   41054 N N    . GLY B 1 1521 ? 207.032 230.831 278.497 1.00 96.45  ? 1489 GLY B N    1 
ATOM   41055 C CA   . GLY B 1 1521 ? 206.206 231.416 279.534 1.00 97.16  ? 1489 GLY B CA   1 
ATOM   41056 C C    . GLY B 1 1521 ? 205.181 232.400 279.009 1.00 97.15  ? 1489 GLY B C    1 
ATOM   41057 O O    . GLY B 1 1521 ? 204.197 232.701 279.690 1.00 97.46  ? 1489 GLY B O    1 
ATOM   41058 H H    . GLY B 1 1521 ? 207.768 231.252 278.352 1.00 96.40  ? 1489 GLY B H    1 
ATOM   41059 H HA2  . GLY B 1 1521 ? 205.735 230.710 280.004 1.00 96.78  ? 1489 GLY B HA2  1 
ATOM   41060 H HA3  . GLY B 1 1521 ? 206.773 231.879 280.171 1.00 96.90  ? 1489 GLY B HA3  1 
ATOM   41061 N N    . SER B 1 1522 ? 205.395 232.905 277.796 1.00 97.56  ? 1490 SER B N    1 
ATOM   41062 C CA   . SER B 1 1522 ? 204.525 233.942 277.259 1.00 95.14  ? 1490 SER B CA   1 
ATOM   41063 C C    . SER B 1 1522 ? 203.102 233.423 277.097 1.00 92.02  ? 1490 SER B C    1 
ATOM   41064 O O    . SER B 1 1522 ? 202.879 232.261 276.749 1.00 90.54  ? 1490 SER B O    1 
ATOM   41065 C CB   . SER B 1 1522 ? 205.060 234.436 275.916 1.00 97.12  ? 1490 SER B CB   1 
ATOM   41066 O OG   . SER B 1 1522 ? 205.116 233.382 274.972 1.00 102.17 ? 1490 SER B OG   1 
ATOM   41067 H H    . SER B 1 1522 ? 206.030 232.664 277.269 1.00 96.57  ? 1490 SER B H    1 
ATOM   41068 H HA   . SER B 1 1522 ? 204.507 234.693 277.873 1.00 95.88  ? 1490 SER B HA   1 
ATOM   41069 H HB2  . SER B 1 1522 ? 204.473 235.130 275.579 1.00 95.99  ? 1490 SER B HB2  1 
ATOM   41070 H HB3  . SER B 1 1522 ? 205.953 234.792 276.044 1.00 96.35  ? 1490 SER B HB3  1 
ATOM   41071 H HG   . SER B 1 1522 ? 205.550 232.737 275.289 1.00 97.37  ? 1490 SER B HG   1 
ATOM   41072 N N    . ALA B 1 1523 ? 202.132 234.300 277.361 1.00 96.88  ? 1491 ALA B N    1 
ATOM   41073 C CA   . ALA B 1 1523 ? 200.732 233.912 277.232 1.00 100.40 ? 1491 ALA B CA   1 
ATOM   41074 C C    . ALA B 1 1523 ? 200.327 233.746 275.774 1.00 98.89  ? 1491 ALA B C    1 
ATOM   41075 O O    . ALA B 1 1523 ? 199.471 232.911 275.461 1.00 99.10  ? 1491 ALA B O    1 
ATOM   41076 C CB   . ALA B 1 1523 ? 199.836 234.945 277.915 1.00 98.33  ? 1491 ALA B CB   1 
ATOM   41077 H H    . ALA B 1 1523 ? 202.257 235.112 277.614 1.00 97.94  ? 1491 ALA B H    1 
ATOM   41078 H HA   . ALA B 1 1523 ? 200.600 233.061 277.677 1.00 98.23  ? 1491 ALA B HA   1 
ATOM   41079 H HB1  . ALA B 1 1523 ? 199.973 235.809 277.495 1.00 97.83  ? 1491 ALA B HB1  1 
ATOM   41080 H HB2  . ALA B 1 1523 ? 198.911 234.671 277.819 1.00 97.74  ? 1491 ALA B HB2  1 
ATOM   41081 H HB3  . ALA B 1 1523 ? 200.072 234.993 278.855 1.00 98.10  ? 1491 ALA B HB3  1 
ATOM   41082 N N    . GLU B 1 1524 ? 200.913 234.536 274.873 1.00 97.01  ? 1492 GLU B N    1 
ATOM   41083 C CA   . GLU B 1 1524 ? 200.599 234.385 273.457 1.00 97.22  ? 1492 GLU B CA   1 
ATOM   41084 C C    . GLU B 1 1524 ? 200.980 232.993 272.975 1.00 96.92  ? 1492 GLU B C    1 
ATOM   41085 O O    . GLU B 1 1524 ? 200.201 232.319 272.286 1.00 98.71  ? 1492 GLU B O    1 
ATOM   41086 C CB   . GLU B 1 1524 ? 201.323 235.456 272.640 1.00 96.14  ? 1492 GLU B CB   1 
ATOM   41087 C CG   . GLU B 1 1524 ? 200.837 236.878 272.887 1.00 99.77  ? 1492 GLU B CG   1 
ATOM   41088 C CD   . GLU B 1 1524 ? 201.304 237.441 274.215 1.00 102.24 ? 1492 GLU B CD   1 
ATOM   41089 O OE1  . GLU B 1 1524 ? 201.980 236.709 274.968 1.00 100.89 ? 1492 GLU B OE1  1 
ATOM   41090 O OE2  . GLU B 1 1524 ? 200.996 238.616 274.506 1.00 101.72 ? 1492 GLU B OE2  1 
ATOM   41091 H H    . GLU B 1 1524 ? 201.491 235.143 275.055 1.00 97.75  ? 1492 GLU B H    1 
ATOM   41092 H HA   . GLU B 1 1524 ? 199.646 234.505 273.329 1.00 98.06  ? 1492 GLU B HA   1 
ATOM   41093 H HB2  . GLU B 1 1524 ? 202.268 235.425 272.856 1.00 97.55  ? 1492 GLU B HB2  1 
ATOM   41094 H HB3  . GLU B 1 1524 ? 201.197 235.263 271.698 1.00 97.70  ? 1492 GLU B HB3  1 
ATOM   41095 H HG2  . GLU B 1 1524 ? 201.173 237.453 272.183 1.00 98.26  ? 1492 GLU B HG2  1 
ATOM   41096 H HG3  . GLU B 1 1524 ? 199.867 236.883 272.886 1.00 98.11  ? 1492 GLU B HG3  1 
ATOM   41097 N N    . LEU B 1 1525 ? 202.176 232.537 273.349 1.00 88.29  ? 1493 LEU B N    1 
ATOM   41098 C CA   . LEU B 1 1525 ? 202.560 231.170 273.034 1.00 88.57  ? 1493 LEU B CA   1 
ATOM   41099 C C    . LEU B 1 1525 ? 201.651 230.179 273.741 1.00 86.88  ? 1493 LEU B C    1 
ATOM   41100 O O    . LEU B 1 1525 ? 201.342 229.121 273.191 1.00 90.04  ? 1493 LEU B O    1 
ATOM   41101 C CB   . LEU B 1 1525 ? 204.019 230.926 273.416 1.00 88.39  ? 1493 LEU B CB   1 
ATOM   41102 C CG   . LEU B 1 1525 ? 204.755 229.863 272.595 1.00 88.34  ? 1493 LEU B CG   1 
ATOM   41103 C CD1  . LEU B 1 1525 ? 206.200 229.759 273.047 1.00 91.27  ? 1493 LEU B CD1  1 
ATOM   41104 C CD2  . LEU B 1 1525 ? 204.078 228.506 272.678 1.00 87.91  ? 1493 LEU B CD2  1 
ATOM   41105 H H    . LEU B 1 1525 ? 202.767 232.990 273.778 1.00 90.01  ? 1493 LEU B H    1 
ATOM   41106 H HA   . LEU B 1 1525 ? 202.475 231.033 272.078 1.00 89.93  ? 1493 LEU B HA   1 
ATOM   41107 H HB2  . LEU B 1 1525 ? 204.505 231.758 273.309 1.00 89.95  ? 1493 LEU B HB2  1 
ATOM   41108 H HB3  . LEU B 1 1525 ? 204.050 230.649 274.345 1.00 90.20  ? 1493 LEU B HB3  1 
ATOM   41109 H HG   . LEU B 1 1525 ? 204.755 230.133 271.664 1.00 89.31  ? 1493 LEU B HG   1 
ATOM   41110 H HD11 . LEU B 1 1525 ? 206.611 230.636 272.991 1.00 90.21  ? 1493 LEU B HD11 1 
ATOM   41111 H HD12 . LEU B 1 1525 ? 206.666 229.136 272.468 1.00 89.85  ? 1493 LEU B HD12 1 
ATOM   41112 H HD13 . LEU B 1 1525 ? 206.221 229.440 273.963 1.00 90.35  ? 1493 LEU B HD13 1 
ATOM   41113 H HD21 . LEU B 1 1525 ? 204.723 227.818 272.452 1.00 89.22  ? 1493 LEU B HD21 1 
ATOM   41114 H HD22 . LEU B 1 1525 ? 203.753 228.369 273.582 1.00 89.54  ? 1493 LEU B HD22 1 
ATOM   41115 H HD23 . LEU B 1 1525 ? 203.338 228.484 272.052 1.00 89.44  ? 1493 LEU B HD23 1 
ATOM   41116 N N    . GLN B 1 1526 ? 201.208 230.499 274.955 1.00 85.63  ? 1494 GLN B N    1 
ATOM   41117 C CA   . GLN B 1 1526 ? 200.308 229.591 275.651 1.00 90.89  ? 1494 GLN B CA   1 
ATOM   41118 C C    . GLN B 1 1526 ? 199.047 229.356 274.833 1.00 92.24  ? 1494 GLN B C    1 
ATOM   41119 O O    . GLN B 1 1526 ? 198.650 228.210 274.602 1.00 92.52  ? 1494 GLN B O    1 
ATOM   41120 C CB   . GLN B 1 1526 ? 199.963 230.145 277.034 1.00 93.24  ? 1494 GLN B CB   1 
ATOM   41121 C CG   . GLN B 1 1526 ? 198.835 229.401 277.743 1.00 94.78  ? 1494 GLN B CG   1 
ATOM   41122 C CD   . GLN B 1 1526 ? 199.022 227.893 277.738 1.00 95.64  ? 1494 GLN B CD   1 
ATOM   41123 O OE1  . GLN B 1 1526 ? 198.060 227.140 277.588 1.00 94.22  ? 1494 GLN B OE1  1 
ATOM   41124 N NE2  . GLN B 1 1526 ? 200.261 227.446 277.912 1.00 94.36  ? 1494 GLN B NE2  1 
ATOM   41125 H H    . GLN B 1 1526 ? 201.408 231.217 275.384 1.00 91.66  ? 1494 GLN B H    1 
ATOM   41126 H HA   . GLN B 1 1526 ? 200.754 228.738 275.768 1.00 92.43  ? 1494 GLN B HA   1 
ATOM   41127 H HB2  . GLN B 1 1526 ? 200.752 230.094 277.597 1.00 92.48  ? 1494 GLN B HB2  1 
ATOM   41128 H HB3  . GLN B 1 1526 ? 199.689 231.070 276.941 1.00 92.69  ? 1494 GLN B HB3  1 
ATOM   41129 H HG2  . GLN B 1 1526 ? 198.800 229.691 278.668 1.00 92.51  ? 1494 GLN B HG2  1 
ATOM   41130 H HG3  . GLN B 1 1526 ? 197.993 229.601 277.304 1.00 92.79  ? 1494 GLN B HG3  1 
ATOM   41131 H HE21 . GLN B 1 1526 ? 200.910 227.999 278.016 1.00 92.61  ? 1494 GLN B HE21 1 
ATOM   41132 H HE22 . GLN B 1 1526 ? 200.413 226.599 277.917 1.00 92.53  ? 1494 GLN B HE22 1 
ATOM   41133 N N    . LYS B 1 1527 ? 198.417 230.432 274.360 1.00 91.99  ? 1495 LYS B N    1 
ATOM   41134 C CA   . LYS B 1 1527 ? 197.189 230.272 273.588 1.00 91.97  ? 1495 LYS B CA   1 
ATOM   41135 C C    . LYS B 1 1527 ? 197.456 229.589 272.253 1.00 95.10  ? 1495 LYS B C    1 
ATOM   41136 O O    . LYS B 1 1527 ? 196.687 228.711 271.836 1.00 97.92  ? 1495 LYS B O    1 
ATOM   41137 C CB   . LYS B 1 1527 ? 196.513 231.627 273.375 1.00 93.21  ? 1495 LYS B CB   1 
ATOM   41138 C CG   . LYS B 1 1527 ? 197.389 232.680 272.718 1.00 96.17  ? 1495 LYS B CG   1 
ATOM   41139 C CD   . LYS B 1 1527 ? 196.608 233.952 272.404 1.00 95.80  ? 1495 LYS B CD   1 
ATOM   41140 C CE   . LYS B 1 1527 ? 196.040 234.605 273.658 1.00 96.07  ? 1495 LYS B CE   1 
ATOM   41141 N NZ   . LYS B 1 1527 ? 197.085 234.870 274.686 1.00 95.68  ? 1495 LYS B NZ   1 
ATOM   41142 H H    . LYS B 1 1527 ? 198.675 231.245 274.471 1.00 93.91  ? 1495 LYS B H    1 
ATOM   41143 H HA   . LYS B 1 1527 ? 196.576 229.712 274.090 1.00 93.83  ? 1495 LYS B HA   1 
ATOM   41144 H HB2  . LYS B 1 1527 ? 195.735 231.500 272.810 1.00 94.18  ? 1495 LYS B HB2  1 
ATOM   41145 H HB3  . LYS B 1 1527 ? 196.238 231.969 274.240 1.00 94.07  ? 1495 LYS B HB3  1 
ATOM   41146 H HG2  . LYS B 1 1527 ? 198.113 232.910 273.319 1.00 94.75  ? 1495 LYS B HG2  1 
ATOM   41147 H HG3  . LYS B 1 1527 ? 197.741 232.333 271.884 1.00 94.54  ? 1495 LYS B HG3  1 
ATOM   41148 H HD2  . LYS B 1 1527 ? 197.199 234.590 271.974 1.00 94.27  ? 1495 LYS B HD2  1 
ATOM   41149 H HD3  . LYS B 1 1527 ? 195.868 233.734 271.817 1.00 94.37  ? 1495 LYS B HD3  1 
ATOM   41150 H HE2  . LYS B 1 1527 ? 195.638 235.454 273.416 1.00 94.22  ? 1495 LYS B HE2  1 
ATOM   41151 H HE3  . LYS B 1 1527 ? 195.370 234.023 274.049 1.00 94.52  ? 1495 LYS B HE3  1 
ATOM   41152 H HZ1  . LYS B 1 1527 ? 196.726 235.296 275.381 1.00 94.35  ? 1495 LYS B HZ1  1 
ATOM   41153 H HZ2  . LYS B 1 1527 ? 197.436 234.103 274.968 1.00 94.55  ? 1495 LYS B HZ2  1 
ATOM   41154 H HZ3  . LYS B 1 1527 ? 197.731 235.375 274.340 1.00 94.54  ? 1495 LYS B HZ3  1 
ATOM   41155 N N    . VAL B 1 1528 ? 198.538 229.965 271.564 1.00 89.24  ? 1496 VAL B N    1 
ATOM   41156 C CA   . VAL B 1 1528 ? 198.783 229.378 270.249 1.00 88.25  ? 1496 VAL B CA   1 
ATOM   41157 C C    . VAL B 1 1528 ? 199.064 227.886 270.378 1.00 85.85  ? 1496 VAL B C    1 
ATOM   41158 O O    . VAL B 1 1528 ? 198.624 227.086 269.545 1.00 85.51  ? 1496 VAL B O    1 
ATOM   41159 C CB   . VAL B 1 1528 ? 199.922 230.115 269.519 1.00 88.96  ? 1496 VAL B CB   1 
ATOM   41160 C CG1  . VAL B 1 1528 ? 201.277 229.701 270.052 1.00 88.41  ? 1496 VAL B CG1  1 
ATOM   41161 C CG2  . VAL B 1 1528 ? 199.838 229.861 268.023 1.00 88.65  ? 1496 VAL B CG2  1 
ATOM   41162 H H    . VAL B 1 1528 ? 199.125 230.537 271.826 1.00 87.75  ? 1496 VAL B H    1 
ATOM   41163 H HA   . VAL B 1 1528 ? 197.981 229.478 269.713 1.00 87.45  ? 1496 VAL B HA   1 
ATOM   41164 H HB   . VAL B 1 1528 ? 199.823 231.069 269.666 1.00 87.55  ? 1496 VAL B HB   1 
ATOM   41165 H HG11 . VAL B 1 1528 ? 201.203 229.536 271.000 1.00 87.70  ? 1496 VAL B HG11 1 
ATOM   41166 H HG12 . VAL B 1 1528 ? 201.566 228.895 269.595 1.00 86.77  ? 1496 VAL B HG12 1 
ATOM   41167 H HG13 . VAL B 1 1528 ? 201.910 230.419 269.895 1.00 87.26  ? 1496 VAL B HG13 1 
ATOM   41168 H HG21 . VAL B 1 1528 ? 199.921 228.908 267.859 1.00 87.16  ? 1496 VAL B HG21 1 
ATOM   41169 H HG22 . VAL B 1 1528 ? 200.559 230.337 267.581 1.00 87.21  ? 1496 VAL B HG22 1 
ATOM   41170 H HG23 . VAL B 1 1528 ? 198.982 230.180 267.696 1.00 87.47  ? 1496 VAL B HG23 1 
ATOM   41171 N N    . LEU B 1 1529 ? 199.795 227.485 271.420 1.00 82.01  ? 1497 LEU B N    1 
ATOM   41172 C CA   . LEU B 1 1529 ? 200.022 226.068 271.666 1.00 81.49  ? 1497 LEU B CA   1 
ATOM   41173 C C    . LEU B 1 1529 ? 198.743 225.375 272.106 1.00 82.99  ? 1497 LEU B C    1 
ATOM   41174 O O    . LEU B 1 1529 ? 198.532 224.200 271.787 1.00 87.47  ? 1497 LEU B O    1 
ATOM   41175 C CB   . LEU B 1 1529 ? 201.112 225.895 272.722 1.00 82.90  ? 1497 LEU B CB   1 
ATOM   41176 C CG   . LEU B 1 1529 ? 201.463 224.463 273.127 1.00 87.16  ? 1497 LEU B CG   1 
ATOM   41177 C CD1  . LEU B 1 1529 ? 202.015 223.686 271.946 1.00 88.47  ? 1497 LEU B CD1  1 
ATOM   41178 C CD2  . LEU B 1 1529 ? 202.457 224.467 274.276 1.00 86.94  ? 1497 LEU B CD2  1 
ATOM   41179 H H    . LEU B 1 1529 ? 200.164 228.009 271.993 1.00 85.32  ? 1497 LEU B H    1 
ATOM   41180 H HA   . LEU B 1 1529 ? 200.326 225.648 270.846 1.00 84.97  ? 1497 LEU B HA   1 
ATOM   41181 H HB2  . LEU B 1 1529 ? 201.925 226.305 272.387 1.00 85.10  ? 1497 LEU B HB2  1 
ATOM   41182 H HB3  . LEU B 1 1529 ? 200.828 226.358 273.526 1.00 84.86  ? 1497 LEU B HB3  1 
ATOM   41183 H HG   . LEU B 1 1529 ? 200.660 224.012 273.432 1.00 85.29  ? 1497 LEU B HG   1 
ATOM   41184 H HD11 . LEU B 1 1529 ? 202.338 222.826 272.257 1.00 85.12  ? 1497 LEU B HD11 1 
ATOM   41185 H HD12 . LEU B 1 1529 ? 201.307 223.558 271.296 1.00 85.15  ? 1497 LEU B HD12 1 
ATOM   41186 H HD13 . LEU B 1 1529 ? 202.744 224.190 271.550 1.00 85.05  ? 1497 LEU B HD13 1 
ATOM   41187 H HD21 . LEU B 1 1529 ? 202.680 223.550 274.503 1.00 85.18  ? 1497 LEU B HD21 1 
ATOM   41188 H HD22 . LEU B 1 1529 ? 203.256 224.943 274.001 1.00 85.12  ? 1497 LEU B HD22 1 
ATOM   41189 H HD23 . LEU B 1 1529 ? 202.054 224.909 275.040 1.00 85.32  ? 1497 LEU B HD23 1 
ATOM   41190 N N    . GLN B 1 1530 ? 197.882 226.085 272.835 1.00 80.21  ? 1498 GLN B N    1 
ATOM   41191 C CA   . GLN B 1 1530 ? 196.618 225.502 273.260 1.00 82.14  ? 1498 GLN B CA   1 
ATOM   41192 C C    . GLN B 1 1530 ? 195.745 225.167 272.063 1.00 79.68  ? 1498 GLN B C    1 
ATOM   41193 O O    . GLN B 1 1530 ? 195.071 224.132 272.045 1.00 80.27  ? 1498 GLN B O    1 
ATOM   41194 C CB   . GLN B 1 1530 ? 195.896 226.469 274.196 1.00 83.71  ? 1498 GLN B CB   1 
ATOM   41195 C CG   . GLN B 1 1530 ? 194.734 225.851 274.936 1.00 85.39  ? 1498 GLN B CG   1 
ATOM   41196 C CD   . GLN B 1 1530 ? 195.179 224.844 275.974 1.00 88.77  ? 1498 GLN B CD   1 
ATOM   41197 O OE1  . GLN B 1 1530 ? 195.444 223.684 275.657 1.00 89.59  ? 1498 GLN B OE1  1 
ATOM   41198 N NE2  . GLN B 1 1530 ? 195.268 225.282 277.224 1.00 86.64  ? 1498 GLN B NE2  1 
ATOM   41199 H H    . GLN B 1 1530 ? 198.006 226.897 273.090 1.00 84.58  ? 1498 GLN B H    1 
ATOM   41200 H HA   . GLN B 1 1530 ? 196.794 224.681 273.745 1.00 84.74  ? 1498 GLN B HA   1 
ATOM   41201 H HB2  . GLN B 1 1530 ? 196.528 226.797 274.854 1.00 84.80  ? 1498 GLN B HB2  1 
ATOM   41202 H HB3  . GLN B 1 1530 ? 195.552 227.210 273.673 1.00 84.60  ? 1498 GLN B HB3  1 
ATOM   41203 H HG2  . GLN B 1 1530 ? 194.229 226.548 275.382 1.00 84.37  ? 1498 GLN B HG2  1 
ATOM   41204 H HG3  . GLN B 1 1530 ? 194.179 225.391 274.292 1.00 84.75  ? 1498 GLN B HG3  1 
ATOM   41205 H HE21 . GLN B 1 1530 ? 195.076 226.100 277.408 1.00 84.80  ? 1498 GLN B HE21 1 
ATOM   41206 H HE22 . GLN B 1 1530 ? 195.517 224.748 277.850 1.00 84.78  ? 1498 GLN B HE22 1 
ATOM   41207 N N    . GLY B 1 1531 ? 195.746 226.033 271.051 1.00 81.46  ? 1499 GLY B N    1 
ATOM   41208 C CA   . GLY B 1 1531 ? 194.914 225.786 269.888 1.00 83.94  ? 1499 GLY B CA   1 
ATOM   41209 C C    . GLY B 1 1531 ? 195.207 224.460 269.216 1.00 83.67  ? 1499 GLY B C    1 
ATOM   41210 O O    . GLY B 1 1531 ? 194.326 223.874 268.581 1.00 84.21  ? 1499 GLY B O    1 
ATOM   41211 H H    . GLY B 1 1531 ? 196.212 226.755 271.017 1.00 84.16  ? 1499 GLY B H    1 
ATOM   41212 H HA2  . GLY B 1 1531 ? 193.981 225.795 270.153 1.00 83.95  ? 1499 GLY B HA2  1 
ATOM   41213 H HA3  . GLY B 1 1531 ? 195.055 226.493 269.239 1.00 83.98  ? 1499 GLY B HA3  1 
ATOM   41214 N N    . ASP B 1 1532 ? 196.434 223.966 269.346 1.00 85.39  ? 1500 ASP B N    1 
ATOM   41215 C CA   . ASP B 1 1532 ? 196.853 222.724 268.706 1.00 85.30  ? 1500 ASP B CA   1 
ATOM   41216 C C    . ASP B 1 1532 ? 196.566 222.776 267.206 1.00 88.40  ? 1500 ASP B C    1 
ATOM   41217 O O    . ASP B 1 1532 ? 195.852 221.942 266.647 1.00 89.48  ? 1500 ASP B O    1 
ATOM   41218 C CB   . ASP B 1 1532 ? 196.170 221.520 269.356 1.00 87.78  ? 1500 ASP B CB   1 
ATOM   41219 C CG   . ASP B 1 1532 ? 196.659 220.199 268.794 1.00 90.95  ? 1500 ASP B CG   1 
ATOM   41220 O OD1  . ASP B 1 1532 ? 197.594 220.212 267.965 1.00 90.45  ? 1500 ASP B OD1  1 
ATOM   41221 O OD2  . ASP B 1 1532 ? 196.109 219.146 269.180 1.00 92.06  ? 1500 ASP B OD2  1 
ATOM   41222 H H    . ASP B 1 1532 ? 197.055 224.339 269.810 1.00 87.06  ? 1500 ASP B H    1 
ATOM   41223 H HA   . ASP B 1 1532 ? 197.811 222.621 268.821 1.00 86.76  ? 1500 ASP B HA   1 
ATOM   41224 H HB2  . ASP B 1 1532 ? 196.354 221.527 270.308 1.00 87.49  ? 1500 ASP B HB2  1 
ATOM   41225 H HB3  . ASP B 1 1532 ? 195.214 221.576 269.201 1.00 87.26  ? 1500 ASP B HB3  1 
ATOM   41226 N N    . LEU B 1 1533 ? 197.137 223.788 266.560 1.00 76.45  ? 1501 LEU B N    1 
ATOM   41227 C CA   . LEU B 1 1533 ? 196.971 224.011 265.133 1.00 65.89  ? 1501 LEU B CA   1 
ATOM   41228 C C    . LEU B 1 1533 ? 198.329 223.960 264.448 1.00 70.43  ? 1501 LEU B C    1 
ATOM   41229 O O    . LEU B 1 1533 ? 199.316 224.495 264.962 1.00 77.64  ? 1501 LEU B O    1 
ATOM   41230 C CB   . LEU B 1 1533 ? 196.294 225.352 264.865 1.00 67.33  ? 1501 LEU B CB   1 
ATOM   41231 C CG   . LEU B 1 1533 ? 196.051 225.691 263.396 1.00 76.88  ? 1501 LEU B CG   1 
ATOM   41232 C CD1  . LEU B 1 1533 ? 195.196 224.629 262.735 1.00 76.02  ? 1501 LEU B CD1  1 
ATOM   41233 C CD2  . LEU B 1 1533 ? 195.400 227.051 263.269 1.00 80.54  ? 1501 LEU B CD2  1 
ATOM   41234 H H    . LEU B 1 1533 ? 197.637 224.375 266.941 1.00 75.25  ? 1501 LEU B H    1 
ATOM   41235 H HA   . LEU B 1 1533 ? 196.418 223.308 264.761 1.00 73.25  ? 1501 LEU B HA   1 
ATOM   41236 H HB2  . LEU B 1 1533 ? 195.431 225.353 265.309 1.00 73.12  ? 1501 LEU B HB2  1 
ATOM   41237 H HB3  . LEU B 1 1533 ? 196.850 226.055 265.237 1.00 73.96  ? 1501 LEU B HB3  1 
ATOM   41238 H HG   . LEU B 1 1533 ? 196.902 225.722 262.932 1.00 74.46  ? 1501 LEU B HG   1 
ATOM   41239 H HD11 . LEU B 1 1533 ? 194.424 224.449 263.294 1.00 74.03  ? 1501 LEU B HD11 1 
ATOM   41240 H HD12 . LEU B 1 1533 ? 195.727 223.826 262.632 1.00 74.25  ? 1501 LEU B HD12 1 
ATOM   41241 H HD13 . LEU B 1 1533 ? 194.910 224.949 261.865 1.00 74.26  ? 1501 LEU B HD13 1 
ATOM   41242 H HD21 . LEU B 1 1533 ? 194.580 227.059 263.786 1.00 74.51  ? 1501 LEU B HD21 1 
ATOM   41243 H HD22 . LEU B 1 1533 ? 195.204 227.218 262.334 1.00 74.49  ? 1501 LEU B HD22 1 
ATOM   41244 H HD23 . LEU B 1 1533 ? 196.011 227.725 263.606 1.00 74.48  ? 1501 LEU B HD23 1 
ATOM   41245 N N    . VAL B 1 1534 ? 198.368 223.314 263.283 1.00 60.40  ? 1502 VAL B N    1 
ATOM   41246 C CA   . VAL B 1 1534 ? 199.638 223.059 262.611 1.00 60.37  ? 1502 VAL B CA   1 
ATOM   41247 C C    . VAL B 1 1534 ? 200.303 224.360 262.184 1.00 69.06  ? 1502 VAL B C    1 
ATOM   41248 O O    . VAL B 1 1534 ? 201.512 224.542 262.371 1.00 69.70  ? 1502 VAL B O    1 
ATOM   41249 C CB   . VAL B 1 1534 ? 199.413 222.126 261.411 1.00 58.08  ? 1502 VAL B CB   1 
ATOM   41250 C CG1  . VAL B 1 1534 ? 200.715 221.897 260.670 1.00 63.86  ? 1502 VAL B CG1  1 
ATOM   41251 C CG2  . VAL B 1 1534 ? 198.820 220.816 261.876 1.00 63.38  ? 1502 VAL B CG2  1 
ATOM   41252 H H    . VAL B 1 1534 ? 197.679 223.015 262.866 1.00 66.44  ? 1502 VAL B H    1 
ATOM   41253 H HA   . VAL B 1 1534 ? 200.235 222.608 263.228 1.00 66.41  ? 1502 VAL B HA   1 
ATOM   41254 H HB   . VAL B 1 1534 ? 198.786 222.541 260.799 1.00 66.00  ? 1502 VAL B HB   1 
ATOM   41255 H HG11 . VAL B 1 1534 ? 200.941 222.695 260.167 1.00 66.26  ? 1502 VAL B HG11 1 
ATOM   41256 H HG12 . VAL B 1 1534 ? 200.606 221.146 260.066 1.00 66.53  ? 1502 VAL B HG12 1 
ATOM   41257 H HG13 . VAL B 1 1534 ? 201.413 221.702 261.315 1.00 66.80  ? 1502 VAL B HG13 1 
ATOM   41258 H HG21 . VAL B 1 1534 ? 199.437 220.393 262.493 1.00 66.77  ? 1502 VAL B HG21 1 
ATOM   41259 H HG22 . VAL B 1 1534 ? 198.680 220.245 261.105 1.00 66.94  ? 1502 VAL B HG22 1 
ATOM   41260 H HG23 . VAL B 1 1534 ? 197.974 220.986 262.317 1.00 66.78  ? 1502 VAL B HG23 1 
ATOM   41261 N N    . MET B 1 1535 ? 199.540 225.279 261.601 1.00 70.38  ? 1503 MET B N    1 
ATOM   41262 C CA   . MET B 1 1535 ? 200.078 226.502 261.024 1.00 62.14  ? 1503 MET B CA   1 
ATOM   41263 C C    . MET B 1 1535 ? 199.715 227.688 261.905 1.00 60.02  ? 1503 MET B C    1 
ATOM   41264 O O    . MET B 1 1535 ? 198.541 227.889 262.230 1.00 62.03  ? 1503 MET B O    1 
ATOM   41265 C CB   . MET B 1 1535 ? 199.542 226.709 259.609 1.00 61.93  ? 1503 MET B CB   1 
ATOM   41266 C CG   . MET B 1 1535 ? 199.891 225.585 258.655 1.00 62.94  ? 1503 MET B CG   1 
ATOM   41267 S SD   . MET B 1 1535 ? 201.627 225.571 258.201 1.00 69.37  ? 1503 MET B SD   1 
ATOM   41268 C CE   . MET B 1 1535 ? 201.733 223.995 257.367 1.00 68.76  ? 1503 MET B CE   1 
ATOM   41269 H H    . MET B 1 1535 ? 198.685 225.213 261.527 1.00 66.75  ? 1503 MET B H    1 
ATOM   41270 H HA   . MET B 1 1535 ? 201.044 226.432 260.968 1.00 65.66  ? 1503 MET B HA   1 
ATOM   41271 H HB2  . MET B 1 1535 ? 198.575 226.778 259.646 1.00 65.70  ? 1503 MET B HB2  1 
ATOM   41272 H HB3  . MET B 1 1535 ? 199.918 227.528 259.249 1.00 65.74  ? 1503 MET B HB3  1 
ATOM   41273 H HG2  . MET B 1 1535 ? 199.689 224.735 259.077 1.00 66.00  ? 1503 MET B HG2  1 
ATOM   41274 H HG3  . MET B 1 1535 ? 199.370 225.685 257.843 1.00 65.71  ? 1503 MET B HG3  1 
ATOM   41275 H HE1  . MET B 1 1535 ? 201.616 223.286 258.018 1.00 66.31  ? 1503 MET B HE1  1 
ATOM   41276 H HE2  . MET B 1 1535 ? 202.605 223.920 256.948 1.00 66.13  ? 1503 MET B HE2  1 
ATOM   41277 H HE3  . MET B 1 1535 ? 201.037 223.947 256.694 1.00 65.92  ? 1503 MET B HE3  1 
ATOM   41278 N N    . ASN B 1 1536 ? 200.723 228.470 262.287 1.00 58.68  ? 1504 ASN B N    1 
ATOM   41279 C CA   . ASN B 1 1536 ? 200.535 229.631 263.159 1.00 64.15  ? 1504 ASN B CA   1 
ATOM   41280 C C    . ASN B 1 1536 ? 201.478 230.738 262.692 1.00 68.76  ? 1504 ASN B C    1 
ATOM   41281 O O    . ASN B 1 1536 ? 202.647 230.774 263.082 1.00 75.09  ? 1504 ASN B O    1 
ATOM   41282 C CB   . ASN B 1 1536 ? 200.785 229.260 264.612 1.00 67.56  ? 1504 ASN B CB   1 
ATOM   41283 C CG   . ASN B 1 1536 ? 199.818 228.222 265.119 1.00 70.46  ? 1504 ASN B CG   1 
ATOM   41284 O OD1  . ASN B 1 1536 ? 198.702 228.543 265.522 1.00 72.45  ? 1504 ASN B OD1  1 
ATOM   41285 N ND2  . ASN B 1 1536 ? 200.242 226.966 265.109 1.00 70.93  ? 1504 ASN B ND2  1 
ATOM   41286 H H    . ASN B 1 1536 ? 201.541 228.346 262.051 1.00 68.28  ? 1504 ASN B H    1 
ATOM   41287 H HA   . ASN B 1 1536 ? 199.623 229.951 263.077 1.00 68.85  ? 1504 ASN B HA   1 
ATOM   41288 H HB2  . ASN B 1 1536 ? 201.682 228.901 264.696 1.00 69.43  ? 1504 ASN B HB2  1 
ATOM   41289 H HB3  . ASN B 1 1536 ? 200.689 230.052 265.163 1.00 69.69  ? 1504 ASN B HB3  1 
ATOM   41290 H HD21 . ASN B 1 1536 ? 201.031 226.780 264.820 1.00 69.82  ? 1504 ASN B HD21 1 
ATOM   41291 H HD22 . ASN B 1 1536 ? 199.728 226.337 265.389 1.00 70.22  ? 1504 ASN B HD22 1 
ATOM   41292 N N    . VAL B 1 1537 ? 200.960 231.643 261.866 1.00 59.94  ? 1505 VAL B N    1 
ATOM   41293 C CA   . VAL B 1 1537 ? 201.724 232.767 261.335 1.00 55.58  ? 1505 VAL B CA   1 
ATOM   41294 C C    . VAL B 1 1537 ? 201.146 234.052 261.907 1.00 58.75  ? 1505 VAL B C    1 
ATOM   41295 O O    . VAL B 1 1537 ? 199.925 234.244 261.905 1.00 65.29  ? 1505 VAL B O    1 
ATOM   41296 C CB   . VAL B 1 1537 ? 201.708 232.790 259.797 1.00 59.62  ? 1505 VAL B CB   1 
ATOM   41297 C CG1  . VAL B 1 1537 ? 202.548 231.658 259.248 1.00 62.64  ? 1505 VAL B CG1  1 
ATOM   41298 C CG2  . VAL B 1 1537 ? 200.293 232.684 259.279 1.00 64.11  ? 1505 VAL B CG2  1 
ATOM   41299 H H    . VAL B 1 1537 ? 200.145 231.626 261.594 1.00 63.43  ? 1505 VAL B H    1 
ATOM   41300 H HA   . VAL B 1 1537 ? 202.645 232.692 261.622 1.00 63.37  ? 1505 VAL B HA   1 
ATOM   41301 H HB   . VAL B 1 1537 ? 202.086 233.627 259.485 1.00 63.24  ? 1505 VAL B HB   1 
ATOM   41302 H HG11 . VAL B 1 1537 ? 203.481 231.843 259.429 1.00 63.65  ? 1505 VAL B HG11 1 
ATOM   41303 H HG12 . VAL B 1 1537 ? 202.403 231.592 258.292 1.00 63.49  ? 1505 VAL B HG12 1 
ATOM   41304 H HG13 . VAL B 1 1537 ? 202.283 230.831 259.680 1.00 63.51  ? 1505 VAL B HG13 1 
ATOM   41305 H HG21 . VAL B 1 1537 ? 200.294 232.858 258.325 1.00 63.55  ? 1505 VAL B HG21 1 
ATOM   41306 H HG22 . VAL B 1 1537 ? 199.967 231.788 259.452 1.00 63.57  ? 1505 VAL B HG22 1 
ATOM   41307 H HG23 . VAL B 1 1537 ? 199.737 233.334 259.733 1.00 63.54  ? 1505 VAL B HG23 1 
ATOM   41308 N N    . TYR B 1 1538 ? 202.019 234.922 262.400 1.00 67.68  ? 1506 TYR B N    1 
ATOM   41309 C CA   . TYR B 1 1538 ? 201.627 236.184 263.023 1.00 68.77  ? 1506 TYR B CA   1 
ATOM   41310 C C    . TYR B 1 1538 ? 202.060 237.320 262.107 1.00 68.76  ? 1506 TYR B C    1 
ATOM   41311 O O    . TYR B 1 1538 ? 203.237 237.690 262.078 1.00 74.24  ? 1506 TYR B O    1 
ATOM   41312 C CB   . TYR B 1 1538 ? 202.251 236.322 264.407 1.00 69.56  ? 1506 TYR B CB   1 
ATOM   41313 C CG   . TYR B 1 1538 ? 201.882 237.599 265.124 1.00 69.15  ? 1506 TYR B CG   1 
ATOM   41314 C CD1  . TYR B 1 1538 ? 202.557 238.782 264.870 1.00 70.67  ? 1506 TYR B CD1  1 
ATOM   41315 C CD2  . TYR B 1 1538 ? 200.862 237.617 266.063 1.00 71.45  ? 1506 TYR B CD2  1 
ATOM   41316 C CE1  . TYR B 1 1538 ? 202.220 239.949 265.525 1.00 72.43  ? 1506 TYR B CE1  1 
ATOM   41317 C CE2  . TYR B 1 1538 ? 200.521 238.777 266.723 1.00 71.98  ? 1506 TYR B CE2  1 
ATOM   41318 C CZ   . TYR B 1 1538 ? 201.203 239.939 266.452 1.00 73.10  ? 1506 TYR B CZ   1 
ATOM   41319 O OH   . TYR B 1 1538 ? 200.862 241.096 267.111 1.00 75.83  ? 1506 TYR B OH   1 
ATOM   41320 H H    . TYR B 1 1538 ? 202.870 234.800 262.387 1.00 71.15  ? 1506 TYR B H    1 
ATOM   41321 H HA   . TYR B 1 1538 ? 200.664 236.212 263.115 1.00 71.15  ? 1506 TYR B HA   1 
ATOM   41322 H HB2  . TYR B 1 1538 ? 201.956 235.580 264.956 1.00 71.50  ? 1506 TYR B HB2  1 
ATOM   41323 H HB3  . TYR B 1 1538 ? 203.217 236.301 264.316 1.00 71.52  ? 1506 TYR B HB3  1 
ATOM   41324 H HD1  . TYR B 1 1538 ? 203.244 238.790 264.244 1.00 71.84  ? 1506 TYR B HD1  1 
ATOM   41325 H HD2  . TYR B 1 1538 ? 200.399 236.833 266.248 1.00 71.58  ? 1506 TYR B HD2  1 
ATOM   41326 H HE1  . TYR B 1 1538 ? 202.681 240.737 265.344 1.00 72.29  ? 1506 TYR B HE1  1 
ATOM   41327 H HE2  . TYR B 1 1538 ? 199.833 238.774 267.349 1.00 71.54  ? 1506 TYR B HE2  1 
ATOM   41328 H HH   . TYR B 1 1538 ? 200.231 240.946 267.645 1.00 72.22  ? 1506 TYR B HH   1 
ATOM   41329 N N    . ARG B 1 1539 ? 201.106 237.880 261.369 1.00 66.59  ? 1507 ARG B N    1 
ATOM   41330 C CA   . ARG B 1 1539 ? 201.377 238.928 260.395 1.00 69.84  ? 1507 ARG B CA   1 
ATOM   41331 C C    . ARG B 1 1539 ? 200.572 240.174 260.731 1.00 70.99  ? 1507 ARG B C    1 
ATOM   41332 O O    . ARG B 1 1539 ? 199.348 240.106 260.879 1.00 73.55  ? 1507 ARG B O    1 
ATOM   41333 C CB   . ARG B 1 1539 ? 201.041 238.452 258.982 1.00 69.98  ? 1507 ARG B CB   1 
ATOM   41334 C CG   . ARG B 1 1539 ? 201.098 239.544 257.939 1.00 71.56  ? 1507 ARG B CG   1 
ATOM   41335 C CD   . ARG B 1 1539 ? 201.035 238.964 256.544 1.00 70.75  ? 1507 ARG B CD   1 
ATOM   41336 N NE   . ARG B 1 1539 ? 202.241 238.216 256.216 1.00 67.20  ? 1507 ARG B NE   1 
ATOM   41337 C CZ   . ARG B 1 1539 ? 202.380 237.459 255.138 1.00 69.25  ? 1507 ARG B CZ   1 
ATOM   41338 N NH1  . ARG B 1 1539 ? 201.395 237.307 254.268 1.00 69.05  ? 1507 ARG B NH1  1 
ATOM   41339 N NH2  . ARG B 1 1539 ? 203.535 236.837 254.927 1.00 72.06  ? 1507 ARG B NH2  1 
ATOM   41340 H H    . ARG B 1 1539 ? 200.275 237.664 261.417 1.00 69.88  ? 1507 ARG B H    1 
ATOM   41341 H HA   . ARG B 1 1539 ? 202.318 239.160 260.421 1.00 70.74  ? 1507 ARG B HA   1 
ATOM   41342 H HB2  . ARG B 1 1539 ? 201.675 237.764 258.726 1.00 70.22  ? 1507 ARG B HB2  1 
ATOM   41343 H HB3  . ARG B 1 1539 ? 200.143 238.087 258.980 1.00 69.80  ? 1507 ARG B HB3  1 
ATOM   41344 H HG2  . ARG B 1 1539 ? 200.342 240.141 258.052 1.00 70.42  ? 1507 ARG B HG2  1 
ATOM   41345 H HG3  . ARG B 1 1539 ? 201.932 240.030 258.030 1.00 71.00  ? 1507 ARG B HG3  1 
ATOM   41346 H HD2  . ARG B 1 1539 ? 200.278 238.361 256.483 1.00 70.14  ? 1507 ARG B HD2  1 
ATOM   41347 H HD3  . ARG B 1 1539 ? 200.942 239.686 255.903 1.00 70.59  ? 1507 ARG B HD3  1 
ATOM   41348 H HE   . ARG B 1 1539 ? 202.897 238.249 256.771 1.00 69.99  ? 1507 ARG B HE   1 
ATOM   41349 H HH11 . ARG B 1 1539 ? 200.642 237.704 254.393 1.00 69.96  ? 1507 ARG B HH11 1 
ATOM   41350 H HH12 . ARG B 1 1539 ? 201.508 236.810 253.576 1.00 70.42  ? 1507 ARG B HH12 1 
ATOM   41351 H HH21 . ARG B 1 1539 ? 204.182 236.929 255.487 1.00 70.56  ? 1507 ARG B HH21 1 
ATOM   41352 H HH22 . ARG B 1 1539 ? 203.637 236.342 254.231 1.00 70.91  ? 1507 ARG B HH22 1 
ATOM   41353 N N    . ASP B 1 1540 ? 201.265 241.306 260.843 1.00 77.74  ? 1508 ASP B N    1 
ATOM   41354 C CA   . ASP B 1 1540 ? 200.631 242.613 260.993 1.00 79.70  ? 1508 ASP B CA   1 
ATOM   41355 C C    . ASP B 1 1540 ? 199.560 242.595 262.082 1.00 79.81  ? 1508 ASP B C    1 
ATOM   41356 O O    . ASP B 1 1540 ? 198.449 243.101 261.909 1.00 82.94  ? 1508 ASP B O    1 
ATOM   41357 C CB   . ASP B 1 1540 ? 200.046 243.082 259.661 1.00 81.16  ? 1508 ASP B CB   1 
ATOM   41358 C CG   . ASP B 1 1540 ? 201.115 243.394 258.633 1.00 86.20  ? 1508 ASP B CG   1 
ATOM   41359 O OD1  . ASP B 1 1540 ? 201.772 242.449 258.148 1.00 86.38  ? 1508 ASP B OD1  1 
ATOM   41360 O OD2  . ASP B 1 1540 ? 201.300 244.586 258.309 1.00 87.87  ? 1508 ASP B OD2  1 
ATOM   41361 H H    . ASP B 1 1540 ? 202.124 241.342 260.834 1.00 79.89  ? 1508 ASP B H    1 
ATOM   41362 H HA   . ASP B 1 1540 ? 201.307 243.256 261.259 1.00 80.69  ? 1508 ASP B HA   1 
ATOM   41363 H HB2  . ASP B 1 1540 ? 199.479 242.382 259.301 1.00 80.38  ? 1508 ASP B HB2  1 
ATOM   41364 H HB3  . ASP B 1 1540 ? 199.527 243.888 259.808 1.00 80.83  ? 1508 ASP B HB3  1 
ATOM   41365 N N    . GLY B 1 1541 ? 199.902 242.003 263.220 1.00 66.46  ? 1509 GLY B N    1 
ATOM   41366 C CA   . GLY B 1 1541 ? 198.998 241.986 264.353 1.00 63.73  ? 1509 GLY B CA   1 
ATOM   41367 C C    . GLY B 1 1541 ? 197.788 241.098 264.160 1.00 63.23  ? 1509 GLY B C    1 
ATOM   41368 O O    . GLY B 1 1541 ? 196.656 241.583 264.098 1.00 69.70  ? 1509 GLY B O    1 
ATOM   41369 H H    . GLY B 1 1541 ? 200.651 241.605 263.359 1.00 68.87  ? 1509 GLY B H    1 
ATOM   41370 H HA2  . GLY B 1 1541 ? 199.476 241.682 265.139 1.00 67.57  ? 1509 GLY B HA2  1 
ATOM   41371 H HA3  . GLY B 1 1541 ? 198.684 242.889 264.520 1.00 68.00  ? 1509 GLY B HA3  1 
ATOM   41372 N N    . ALA B 1 1542 ? 198.016 239.793 264.066 1.00 61.41  ? 1510 ALA B N    1 
ATOM   41373 C CA   . ALA B 1 1542 ? 196.937 238.818 263.993 1.00 66.73  ? 1510 ALA B CA   1 
ATOM   41374 C C    . ALA B 1 1542 ? 197.555 237.433 264.082 1.00 69.28  ? 1510 ALA B C    1 
ATOM   41375 O O    . ALA B 1 1542 ? 198.767 237.269 263.920 1.00 74.75  ? 1510 ALA B O    1 
ATOM   41376 C CB   . ALA B 1 1542 ? 196.121 238.967 262.706 1.00 67.27  ? 1510 ALA B CB   1 
ATOM   41377 H H    . ALA B 1 1542 ? 198.800 239.442 264.041 1.00 67.87  ? 1510 ALA B H    1 
ATOM   41378 H HA   . ALA B 1 1542 ? 196.341 238.938 264.749 1.00 67.67  ? 1510 ALA B HA   1 
ATOM   41379 H HB1  . ALA B 1 1542 ? 196.710 238.850 261.943 1.00 68.21  ? 1510 ALA B HB1  1 
ATOM   41380 H HB2  . ALA B 1 1542 ? 195.426 238.291 262.694 1.00 67.83  ? 1510 ALA B HB2  1 
ATOM   41381 H HB3  . ALA B 1 1542 ? 195.723 239.851 262.683 1.00 67.79  ? 1510 ALA B HB3  1 
ATOM   41382 N N    . TRP B 1 1543 ? 196.713 236.442 264.352 1.00 60.55  ? 1511 TRP B N    1 
ATOM   41383 C CA   . TRP B 1 1543 ? 197.136 235.046 264.428 1.00 60.49  ? 1511 TRP B CA   1 
ATOM   41384 C C    . TRP B 1 1543 ? 196.275 234.243 263.463 1.00 66.73  ? 1511 TRP B C    1 
ATOM   41385 O O    . TRP B 1 1543 ? 195.138 233.885 263.786 1.00 70.14  ? 1511 TRP B O    1 
ATOM   41386 C CB   . TRP B 1 1543 ? 197.022 234.509 265.849 1.00 66.09  ? 1511 TRP B CB   1 
ATOM   41387 C CG   . TRP B 1 1543 ? 198.265 234.693 266.655 1.00 64.51  ? 1511 TRP B CG   1 
ATOM   41388 C CD1  . TRP B 1 1543 ? 198.428 235.504 267.734 1.00 67.42  ? 1511 TRP B CD1  1 
ATOM   41389 C CD2  . TRP B 1 1543 ? 199.526 234.055 266.438 1.00 63.87  ? 1511 TRP B CD2  1 
ATOM   41390 N NE1  . TRP B 1 1543 ? 199.713 235.409 268.207 1.00 68.50  ? 1511 TRP B NE1  1 
ATOM   41391 C CE2  . TRP B 1 1543 ? 200.408 234.526 267.426 1.00 63.19  ? 1511 TRP B CE2  1 
ATOM   41392 C CE3  . TRP B 1 1543 ? 199.996 233.130 265.502 1.00 70.56  ? 1511 TRP B CE3  1 
ATOM   41393 C CZ2  . TRP B 1 1543 ? 201.730 234.105 267.506 1.00 66.78  ? 1511 TRP B CZ2  1 
ATOM   41394 C CZ3  . TRP B 1 1543 ? 201.308 232.714 265.583 1.00 71.62  ? 1511 TRP B CZ3  1 
ATOM   41395 C CH2  . TRP B 1 1543 ? 202.160 233.200 266.578 1.00 68.24  ? 1511 TRP B CH2  1 
ATOM   41396 H H    . TRP B 1 1543 ? 195.874 236.555 264.501 1.00 66.82  ? 1511 TRP B H    1 
ATOM   41397 H HA   . TRP B 1 1543 ? 198.060 234.971 264.146 1.00 66.75  ? 1511 TRP B HA   1 
ATOM   41398 H HB2  . TRP B 1 1543 ? 196.302 234.974 266.303 1.00 67.35  ? 1511 TRP B HB2  1 
ATOM   41399 H HB3  . TRP B 1 1543 ? 196.828 233.559 265.811 1.00 67.89  ? 1511 TRP B HB3  1 
ATOM   41400 H HD1  . TRP B 1 1543 ? 197.764 236.043 268.100 1.00 67.90  ? 1511 TRP B HD1  1 
ATOM   41401 H HE1  . TRP B 1 1543 ? 200.031 235.836 268.882 1.00 68.75  ? 1511 TRP B HE1  1 
ATOM   41402 H HE3  . TRP B 1 1543 ? 199.435 232.803 264.836 1.00 68.00  ? 1511 TRP B HE3  1 
ATOM   41403 H HZ2  . TRP B 1 1543 ? 202.299 234.426 268.168 1.00 67.92  ? 1511 TRP B HZ2  1 
ATOM   41404 H HZ3  . TRP B 1 1543 ? 201.631 232.099 264.966 1.00 68.23  ? 1511 TRP B HZ3  1 
ATOM   41405 H HH2  . TRP B 1 1543 ? 203.040 232.900 266.609 1.00 67.59  ? 1511 TRP B HH2  1 
ATOM   41406 N N    . GLY B 1 1544 ? 196.818 233.960 262.282 1.00 74.61  ? 1512 GLY B N    1 
ATOM   41407 C CA   . GLY B 1 1544 ? 196.091 233.208 261.279 1.00 77.83  ? 1512 GLY B CA   1 
ATOM   41408 C C    . GLY B 1 1544 ? 196.944 232.173 260.578 1.00 72.70  ? 1512 GLY B C    1 
ATOM   41409 O O    . GLY B 1 1544 ? 198.040 231.842 261.037 1.00 75.58  ? 1512 GLY B O    1 
ATOM   41410 H H    . GLY B 1 1544 ? 197.609 234.195 262.042 1.00 71.08  ? 1512 GLY B H    1 
ATOM   41411 H HA2  . GLY B 1 1544 ? 195.341 232.754 261.693 1.00 71.68  ? 1512 GLY B HA2  1 
ATOM   41412 H HA3  . GLY B 1 1544 ? 195.747 233.818 260.610 1.00 71.52  ? 1512 GLY B HA3  1 
ATOM   41413 N N    . ALA B 1 1545 ? 196.449 231.659 259.457 1.00 54.54  ? 1513 ALA B N    1 
ATOM   41414 C CA   . ALA B 1 1545 ? 197.174 230.673 258.675 1.00 52.40  ? 1513 ALA B CA   1 
ATOM   41415 C C    . ALA B 1 1545 ? 196.884 230.905 257.203 1.00 61.23  ? 1513 ALA B C    1 
ATOM   41416 O O    . ALA B 1 1545 ? 195.772 231.295 256.839 1.00 66.39  ? 1513 ALA B O    1 
ATOM   41417 C CB   . ALA B 1 1545 ? 196.784 229.248 259.071 1.00 59.66  ? 1513 ALA B CB   1 
ATOM   41418 H H    . ALA B 1 1545 ? 195.684 231.871 259.126 1.00 62.00  ? 1513 ALA B H    1 
ATOM   41419 H HA   . ALA B 1 1545 ? 198.126 230.780 258.819 1.00 61.01  ? 1513 ALA B HA   1 
ATOM   41420 H HB1  . ALA B 1 1545 ? 197.288 228.622 258.528 1.00 62.01  ? 1513 ALA B HB1  1 
ATOM   41421 H HB2  . ALA B 1 1545 ? 196.991 229.112 260.009 1.00 62.14  ? 1513 ALA B HB2  1 
ATOM   41422 H HB3  . ALA B 1 1545 ? 195.834 229.126 258.920 1.00 61.88  ? 1513 ALA B HB3  1 
ATOM   41423 N N    . PHE B 1 1546 ? 197.887 230.669 256.363 1.00 59.91  ? 1514 PHE B N    1 
ATOM   41424 C CA   . PHE B 1 1546 ? 197.691 230.800 254.928 1.00 57.60  ? 1514 PHE B CA   1 
ATOM   41425 C C    . PHE B 1 1546 ? 196.656 229.792 254.448 1.00 63.35  ? 1514 PHE B C    1 
ATOM   41426 O O    . PHE B 1 1546 ? 196.631 228.643 254.897 1.00 71.33  ? 1514 PHE B O    1 
ATOM   41427 C CB   . PHE B 1 1546 ? 199.010 230.587 254.191 1.00 53.38  ? 1514 PHE B CB   1 
ATOM   41428 C CG   . PHE B 1 1546 ? 200.020 231.671 254.422 1.00 57.33  ? 1514 PHE B CG   1 
ATOM   41429 C CD1  . PHE B 1 1546 ? 200.846 231.647 255.530 1.00 61.98  ? 1514 PHE B CD1  1 
ATOM   41430 C CD2  . PHE B 1 1546 ? 200.156 232.706 253.521 1.00 62.47  ? 1514 PHE B CD2  1 
ATOM   41431 C CE1  . PHE B 1 1546 ? 201.778 232.640 255.735 1.00 60.84  ? 1514 PHE B CE1  1 
ATOM   41432 C CE2  . PHE B 1 1546 ? 201.088 233.699 253.727 1.00 63.05  ? 1514 PHE B CE2  1 
ATOM   41433 C CZ   . PHE B 1 1546 ? 201.898 233.663 254.834 1.00 59.58  ? 1514 PHE B CZ   1 
ATOM   41434 H H    . PHE B 1 1546 ? 198.680 230.433 256.598 1.00 61.71  ? 1514 PHE B H    1 
ATOM   41435 H HA   . PHE B 1 1546 ? 197.368 231.691 254.726 1.00 62.25  ? 1514 PHE B HA   1 
ATOM   41436 H HB2  . PHE B 1 1546 ? 199.400 229.746 254.477 1.00 61.10  ? 1514 PHE B HB2  1 
ATOM   41437 H HB3  . PHE B 1 1546 ? 198.823 230.558 253.241 1.00 61.59  ? 1514 PHE B HB3  1 
ATOM   41438 H HD1  . PHE B 1 1546 ? 200.770 230.955 256.147 1.00 62.52  ? 1514 PHE B HD1  1 
ATOM   41439 H HD2  . PHE B 1 1546 ? 199.611 232.737 252.768 1.00 62.68  ? 1514 PHE B HD2  1 
ATOM   41440 H HE1  . PHE B 1 1546 ? 202.327 232.619 256.484 1.00 62.17  ? 1514 PHE B HE1  1 
ATOM   41441 H HE2  . PHE B 1 1546 ? 201.171 234.395 253.116 1.00 62.77  ? 1514 PHE B HE2  1 
ATOM   41442 H HZ   . PHE B 1 1546 ? 202.526 234.333 254.973 1.00 62.10  ? 1514 PHE B HZ   1 
ATOM   41443 N N    . ARG B 1 1547 ? 195.803 230.224 253.523 1.00 64.61  ? 1515 ARG B N    1 
ATOM   41444 C CA   . ARG B 1 1547 ? 194.708 229.404 253.030 1.00 60.33  ? 1515 ARG B CA   1 
ATOM   41445 C C    . ARG B 1 1547 ? 194.616 229.538 251.518 1.00 63.04  ? 1515 ARG B C    1 
ATOM   41446 O O    . ARG B 1 1547 ? 195.324 230.334 250.897 1.00 70.33  ? 1515 ARG B O    1 
ATOM   41447 C CB   . ARG B 1 1547 ? 193.379 229.802 253.680 1.00 64.48  ? 1515 ARG B CB   1 
ATOM   41448 C CG   . ARG B 1 1547 ? 193.256 229.426 255.147 1.00 65.88  ? 1515 ARG B CG   1 
ATOM   41449 C CD   . ARG B 1 1547 ? 192.872 227.969 255.323 1.00 66.68  ? 1515 ARG B CD   1 
ATOM   41450 N NE   . ARG B 1 1547 ? 194.001 227.070 255.129 1.00 66.54  ? 1515 ARG B NE   1 
ATOM   41451 C CZ   . ARG B 1 1547 ? 194.874 226.750 256.073 1.00 69.22  ? 1515 ARG B CZ   1 
ATOM   41452 N NH1  . ARG B 1 1547 ? 194.777 227.238 257.299 1.00 67.84  ? 1515 ARG B NH1  1 
ATOM   41453 N NH2  . ARG B 1 1547 ? 195.875 225.928 255.779 1.00 73.34  ? 1515 ARG B NH2  1 
ATOM   41454 H H    . ARG B 1 1547 ? 195.841 231.004 253.161 1.00 66.86  ? 1515 ARG B H    1 
ATOM   41455 H HA   . ARG B 1 1547 ? 194.884 228.474 253.237 1.00 66.09  ? 1515 ARG B HA   1 
ATOM   41456 H HB2  . ARG B 1 1547 ? 193.282 230.765 253.617 1.00 66.75  ? 1515 ARG B HB2  1 
ATOM   41457 H HB3  . ARG B 1 1547 ? 192.656 229.369 253.201 1.00 67.65  ? 1515 ARG B HB3  1 
ATOM   41458 H HG2  . ARG B 1 1547 ? 194.107 229.571 255.588 1.00 67.04  ? 1515 ARG B HG2  1 
ATOM   41459 H HG3  . ARG B 1 1547 ? 192.567 229.971 255.559 1.00 67.16  ? 1515 ARG B HG3  1 
ATOM   41460 H HD2  . ARG B 1 1547 ? 192.522 227.834 256.217 1.00 67.76  ? 1515 ARG B HD2  1 
ATOM   41461 H HD3  . ARG B 1 1547 ? 192.197 227.746 254.666 1.00 68.26  ? 1515 ARG B HD3  1 
ATOM   41462 H HE   . ARG B 1 1547 ? 194.121 226.740 254.343 1.00 67.72  ? 1515 ARG B HE   1 
ATOM   41463 H HH11 . ARG B 1 1547 ? 194.135 227.772 257.505 1.00 67.31  ? 1515 ARG B HH11 1 
ATOM   41464 H HH12 . ARG B 1 1547 ? 195.356 227.017 257.895 1.00 67.35  ? 1515 ARG B HH12 1 
ATOM   41465 H HH21 . ARG B 1 1547 ? 195.950 225.606 254.985 1.00 68.64  ? 1515 ARG B HH21 1 
ATOM   41466 H HH22 . ARG B 1 1547 ? 196.447 225.718 256.384 1.00 68.71  ? 1515 ARG B HH22 1 
ATOM   41467 N N    . HIS B 1 1548 ? 193.725 228.746 250.928 1.00 60.35  ? 1516 HIS B N    1 
ATOM   41468 C CA   . HIS B 1 1548 ? 193.489 228.743 249.494 1.00 61.58  ? 1516 HIS B CA   1 
ATOM   41469 C C    . HIS B 1 1548 ? 192.051 229.145 249.204 1.00 64.92  ? 1516 HIS B C    1 
ATOM   41470 O O    . HIS B 1 1548 ? 191.134 228.827 249.968 1.00 72.29  ? 1516 HIS B O    1 
ATOM   41471 C CB   . HIS B 1 1548 ? 193.764 227.366 248.884 1.00 64.84  ? 1516 HIS B CB   1 
ATOM   41472 C CG   . HIS B 1 1548 ? 195.147 227.209 248.339 1.00 65.22  ? 1516 HIS B CG   1 
ATOM   41473 N ND1  . HIS B 1 1548 ? 195.606 227.929 247.258 1.00 66.32  ? 1516 HIS B ND1  1 
ATOM   41474 C CD2  . HIS B 1 1548 ? 196.169 226.405 248.716 1.00 66.03  ? 1516 HIS B CD2  1 
ATOM   41475 C CE1  . HIS B 1 1548 ? 196.853 227.581 246.996 1.00 65.94  ? 1516 HIS B CE1  1 
ATOM   41476 N NE2  . HIS B 1 1548 ? 197.218 226.658 247.867 1.00 65.94  ? 1516 HIS B NE2  1 
ATOM   41477 H H    . HIS B 1 1548 ? 193.233 228.184 251.354 1.00 65.69  ? 1516 HIS B H    1 
ATOM   41478 H HA   . HIS B 1 1548 ? 194.075 229.387 249.067 1.00 64.96  ? 1516 HIS B HA   1 
ATOM   41479 H HB2  . HIS B 1 1548 ? 193.636 226.689 249.568 1.00 66.13  ? 1516 HIS B HB2  1 
ATOM   41480 H HB3  . HIS B 1 1548 ? 193.141 227.217 248.156 1.00 65.57  ? 1516 HIS B HB3  1 
ATOM   41481 H HD2  . HIS B 1 1548 ? 196.163 225.798 249.420 1.00 65.56  ? 1516 HIS B HD2  1 
ATOM   41482 H HE1  . HIS B 1 1548 ? 197.382 227.928 246.315 1.00 65.33  ? 1516 HIS B HE1  1 
ATOM   41483 H HE2  . HIS B 1 1548 ? 197.988 226.277 247.896 1.00 65.46  ? 1516 HIS B HE2  1 
ATOM   41484 N N    . PHE B 1 1549 ? 191.861 229.844 248.089 1.00 55.22  ? 1517 PHE B N    1 
ATOM   41485 C CA   . PHE B 1 1549 ? 190.549 230.328 247.692 1.00 52.23  ? 1517 PHE B CA   1 
ATOM   41486 C C    . PHE B 1 1549 ? 190.472 230.353 246.176 1.00 57.56  ? 1517 PHE B C    1 
ATOM   41487 O O    . PHE B 1 1549 ? 191.401 230.819 245.512 1.00 70.71  ? 1517 PHE B O    1 
ATOM   41488 C CB   . PHE B 1 1549 ? 190.279 231.728 248.247 1.00 56.26  ? 1517 PHE B CB   1 
ATOM   41489 C CG   . PHE B 1 1549 ? 190.282 231.802 249.743 1.00 56.29  ? 1517 PHE B CG   1 
ATOM   41490 C CD1  . PHE B 1 1549 ? 191.459 231.989 250.439 1.00 58.73  ? 1517 PHE B CD1  1 
ATOM   41491 C CD2  . PHE B 1 1549 ? 189.104 231.695 250.453 1.00 58.52  ? 1517 PHE B CD2  1 
ATOM   41492 C CE1  . PHE B 1 1549 ? 191.459 232.060 251.811 1.00 60.41  ? 1517 PHE B CE1  1 
ATOM   41493 C CE2  . PHE B 1 1549 ? 189.103 231.767 251.826 1.00 57.90  ? 1517 PHE B CE2  1 
ATOM   41494 C CZ   . PHE B 1 1549 ? 190.282 231.951 252.502 1.00 57.76  ? 1517 PHE B CZ   1 
ATOM   41495 H H    . PHE B 1 1549 ? 192.489 230.053 247.539 1.00 61.41  ? 1517 PHE B H    1 
ATOM   41496 H HA   . PHE B 1 1549 ? 189.865 229.727 248.027 1.00 60.53  ? 1517 PHE B HA   1 
ATOM   41497 H HB2  . PHE B 1 1549 ? 190.965 232.330 247.920 1.00 60.65  ? 1517 PHE B HB2  1 
ATOM   41498 H HB3  . PHE B 1 1549 ? 189.408 232.023 247.937 1.00 60.81  ? 1517 PHE B HB3  1 
ATOM   41499 H HD1  . PHE B 1 1549 ? 192.262 232.064 249.976 1.00 61.27  ? 1517 PHE B HD1  1 
ATOM   41500 H HD2  . PHE B 1 1549 ? 188.302 231.571 249.998 1.00 61.88  ? 1517 PHE B HD2  1 
ATOM   41501 H HE1  . PHE B 1 1549 ? 192.257 232.184 252.272 1.00 61.74  ? 1517 PHE B HE1  1 
ATOM   41502 H HE2  . PHE B 1 1549 ? 188.306 231.692 252.297 1.00 62.40  ? 1517 PHE B HE2  1 
ATOM   41503 H HZ   . PHE B 1 1549 ? 190.283 231.999 253.430 1.00 61.32  ? 1517 PHE B HZ   1 
ATOM   41504 N N    . LEU B 1 1550 ? 189.362 229.861 245.634 1.00 55.28  ? 1518 LEU B N    1 
ATOM   41505 C CA   . LEU B 1 1550 ? 189.176 229.874 244.190 1.00 55.63  ? 1518 LEU B CA   1 
ATOM   41506 C C    . LEU B 1 1550 ? 189.190 231.304 243.668 1.00 63.77  ? 1518 LEU B C    1 
ATOM   41507 O O    . LEU B 1 1550 ? 188.525 232.186 244.218 1.00 69.24  ? 1518 LEU B O    1 
ATOM   41508 C CB   . LEU B 1 1550 ? 187.862 229.190 243.821 1.00 52.91  ? 1518 LEU B CB   1 
ATOM   41509 C CG   . LEU B 1 1550 ? 187.894 227.664 243.734 1.00 63.50  ? 1518 LEU B CG   1 
ATOM   41510 C CD1  . LEU B 1 1550 ? 188.583 227.057 244.945 1.00 66.57  ? 1518 LEU B CD1  1 
ATOM   41511 C CD2  . LEU B 1 1550 ? 186.488 227.119 243.601 1.00 62.99  ? 1518 LEU B CD2  1 
ATOM   41512 H H    . LEU B 1 1550 ? 188.709 229.520 246.076 1.00 61.72  ? 1518 LEU B H    1 
ATOM   41513 H HA   . LEU B 1 1550 ? 189.902 229.388 243.769 1.00 61.95  ? 1518 LEU B HA   1 
ATOM   41514 H HB2  . LEU B 1 1550 ? 187.199 229.426 244.488 1.00 61.47  ? 1518 LEU B HB2  1 
ATOM   41515 H HB3  . LEU B 1 1550 ? 187.580 229.521 242.954 1.00 60.90  ? 1518 LEU B HB3  1 
ATOM   41516 H HG   . LEU B 1 1550 ? 188.393 227.403 242.944 1.00 62.76  ? 1518 LEU B HG   1 
ATOM   41517 H HD11 . LEU B 1 1550 ? 188.189 227.429 245.750 1.00 63.50  ? 1518 LEU B HD11 1 
ATOM   41518 H HD12 . LEU B 1 1550 ? 188.456 226.096 244.929 1.00 63.39  ? 1518 LEU B HD12 1 
ATOM   41519 H HD13 . LEU B 1 1550 ? 189.529 227.267 244.911 1.00 62.92  ? 1518 LEU B HD13 1 
ATOM   41520 H HD21 . LEU B 1 1550 ? 186.529 226.151 243.544 1.00 62.47  ? 1518 LEU B HD21 1 
ATOM   41521 H HD22 . LEU B 1 1550 ? 185.973 227.381 244.381 1.00 62.58  ? 1518 LEU B HD22 1 
ATOM   41522 H HD23 . LEU B 1 1550 ? 186.082 227.481 242.799 1.00 62.49  ? 1518 LEU B HD23 1 
ATOM   41523 N N    . LEU B 1 1551 ? 189.949 231.528 242.601 1.00 67.28  ? 1519 LEU B N    1 
ATOM   41524 C CA   . LEU B 1 1551 ? 190.068 232.852 242.011 1.00 63.02  ? 1519 LEU B CA   1 
ATOM   41525 C C    . LEU B 1 1551 ? 188.842 233.170 241.168 1.00 65.97  ? 1519 LEU B C    1 
ATOM   41526 O O    . LEU B 1 1551 ? 188.265 232.289 240.525 1.00 66.63  ? 1519 LEU B O    1 
ATOM   41527 C CB   . LEU B 1 1551 ? 191.329 232.935 241.151 1.00 65.63  ? 1519 LEU B CB   1 
ATOM   41528 C CG   . LEU B 1 1551 ? 191.646 234.288 240.517 1.00 70.12  ? 1519 LEU B CG   1 
ATOM   41529 C CD1  . LEU B 1 1551 ? 192.086 235.292 241.570 1.00 68.92  ? 1519 LEU B CD1  1 
ATOM   41530 C CD2  . LEU B 1 1551 ? 192.709 234.132 239.445 1.00 65.76  ? 1519 LEU B CD2  1 
ATOM   41531 H H    . LEU B 1 1551 ? 190.409 230.923 242.198 1.00 66.02  ? 1519 LEU B H    1 
ATOM   41532 H HA   . LEU B 1 1551 ? 190.135 233.514 242.716 1.00 65.25  ? 1519 LEU B HA   1 
ATOM   41533 H HB2  . LEU B 1 1551 ? 192.089 232.695 241.705 1.00 66.13  ? 1519 LEU B HB2  1 
ATOM   41534 H HB3  . LEU B 1 1551 ? 191.245 232.294 240.429 1.00 65.63  ? 1519 LEU B HB3  1 
ATOM   41535 H HG   . LEU B 1 1551 ? 190.846 234.635 240.091 1.00 66.78  ? 1519 LEU B HG   1 
ATOM   41536 H HD11 . LEU B 1 1551 ? 192.275 236.139 241.138 1.00 66.13  ? 1519 LEU B HD11 1 
ATOM   41537 H HD12 . LEU B 1 1551 ? 191.374 235.403 242.219 1.00 66.14  ? 1519 LEU B HD12 1 
ATOM   41538 H HD13 . LEU B 1 1551 ? 192.884 234.958 242.008 1.00 66.28  ? 1519 LEU B HD13 1 
ATOM   41539 H HD21 . LEU B 1 1551 ? 192.913 235.005 239.075 1.00 66.28  ? 1519 LEU B HD21 1 
ATOM   41540 H HD22 . LEU B 1 1551 ? 193.504 233.747 239.845 1.00 65.80  ? 1519 LEU B HD22 1 
ATOM   41541 H HD23 . LEU B 1 1551 ? 192.372 233.547 238.748 1.00 65.78  ? 1519 LEU B HD23 1 
ATOM   41542 N N    . GLU B 1 1552 ? 188.446 234.440 241.172 1.00 86.44  ? 1520 GLU B N    1 
ATOM   41543 C CA   . GLU B 1 1552 ? 187.301 234.861 240.378 1.00 86.10  ? 1520 GLU B CA   1 
ATOM   41544 C C    . GLU B 1 1552 ? 187.564 234.606 238.900 1.00 94.23  ? 1520 GLU B C    1 
ATOM   41545 O O    . GLU B 1 1552 ? 188.650 234.887 238.386 1.00 96.14  ? 1520 GLU B O    1 
ATOM   41546 C CB   . GLU B 1 1552 ? 187.005 236.342 240.612 1.00 86.07  ? 1520 GLU B CB   1 
ATOM   41547 C CG   . GLU B 1 1552 ? 186.501 236.670 242.011 1.00 91.55  ? 1520 GLU B CG   1 
ATOM   41548 C CD   . GLU B 1 1552 ? 187.605 236.683 243.050 1.00 94.20  ? 1520 GLU B CD   1 
ATOM   41549 O OE1  . GLU B 1 1552 ? 188.771 236.423 242.686 1.00 92.44  ? 1520 GLU B OE1  1 
ATOM   41550 O OE2  . GLU B 1 1552 ? 187.307 236.956 244.232 1.00 93.29  ? 1520 GLU B OE2  1 
ATOM   41551 H H    . GLU B 1 1552 ? 188.826 235.069 241.615 1.00 87.64  ? 1520 GLU B H    1 
ATOM   41552 H HA   . GLU B 1 1552 ? 186.521 234.348 240.643 1.00 87.61  ? 1520 GLU B HA   1 
ATOM   41553 H HB2  . GLU B 1 1552 ? 187.818 236.849 240.464 1.00 88.55  ? 1520 GLU B HB2  1 
ATOM   41554 H HB3  . GLU B 1 1552 ? 186.324 236.625 239.981 1.00 88.02  ? 1520 GLU B HB3  1 
ATOM   41555 H HG2  . GLU B 1 1552 ? 186.089 237.548 242.000 1.00 89.27  ? 1520 GLU B HG2  1 
ATOM   41556 H HG3  . GLU B 1 1552 ? 185.849 236.002 242.276 1.00 89.15  ? 1520 GLU B HG3  1 
ATOM   41557 N N    . GLU B 1 1553 ? 186.555 234.071 238.212 1.00 103.58 ? 1521 GLU B N    1 
ATOM   41558 C CA   . GLU B 1 1553 ? 186.712 233.681 236.817 1.00 101.26 ? 1521 GLU B CA   1 
ATOM   41559 C C    . GLU B 1 1553 ? 186.681 234.863 235.857 1.00 96.32  ? 1521 GLU B C    1 
ATOM   41560 O O    . GLU B 1 1553 ? 187.080 234.709 234.698 1.00 92.82  ? 1521 GLU B O    1 
ATOM   41561 C CB   . GLU B 1 1553 ? 185.620 232.680 236.425 1.00 98.30  ? 1521 GLU B CB   1 
ATOM   41562 C CG   . GLU B 1 1553 ? 184.276 233.306 236.055 1.00 100.08 ? 1521 GLU B CG   1 
ATOM   41563 C CD   . GLU B 1 1553 ? 183.725 234.210 237.139 1.00 100.08 ? 1521 GLU B CD   1 
ATOM   41564 O OE1  . GLU B 1 1553 ? 184.221 234.144 238.282 1.00 99.00  ? 1521 GLU B OE1  1 
ATOM   41565 O OE2  . GLU B 1 1553 ? 182.793 234.990 236.847 1.00 98.52  ? 1521 GLU B OE2  1 
ATOM   41566 H H    . GLU B 1 1553 ? 185.775 233.919 238.538 1.00 97.71  ? 1521 GLU B H    1 
ATOM   41567 H HA   . GLU B 1 1553 ? 187.570 233.238 236.713 1.00 97.79  ? 1521 GLU B HA   1 
ATOM   41568 H HB2  . GLU B 1 1553 ? 185.927 232.172 235.658 1.00 97.47  ? 1521 GLU B HB2  1 
ATOM   41569 H HB3  . GLU B 1 1553 ? 185.468 232.081 237.173 1.00 97.57  ? 1521 GLU B HB3  1 
ATOM   41570 H HG2  . GLU B 1 1553 ? 184.372 233.827 235.243 1.00 98.01  ? 1521 GLU B HG2  1 
ATOM   41571 H HG3  . GLU B 1 1553 ? 183.633 232.595 235.911 1.00 97.91  ? 1521 GLU B HG3  1 
ATOM   41572 N N    . ASP B 1 1554 ? 186.219 236.028 236.302 1.00 87.26  ? 1522 ASP B N    1 
ATOM   41573 C CA   . ASP B 1 1554 ? 186.086 237.164 235.400 1.00 85.83  ? 1522 ASP B CA   1 
ATOM   41574 C C    . ASP B 1 1554 ? 187.439 237.572 234.833 1.00 85.70  ? 1522 ASP B C    1 
ATOM   41575 O O    . ASP B 1 1554 ? 188.450 237.596 235.539 1.00 85.78  ? 1522 ASP B O    1 
ATOM   41576 C CB   . ASP B 1 1554 ? 185.447 238.347 236.126 1.00 88.54  ? 1522 ASP B CB   1 
ATOM   41577 C CG   . ASP B 1 1554 ? 183.935 238.267 236.150 1.00 91.87  ? 1522 ASP B CG   1 
ATOM   41578 O OD1  . ASP B 1 1554 ? 183.353 237.732 235.183 1.00 92.36  ? 1522 ASP B OD1  1 
ATOM   41579 O OD2  . ASP B 1 1554 ? 183.328 238.740 237.132 1.00 90.49  ? 1522 ASP B OD2  1 
ATOM   41580 H H    . ASP B 1 1554 ? 185.977 236.185 237.112 1.00 88.71  ? 1522 ASP B H    1 
ATOM   41581 H HA   . ASP B 1 1554 ? 185.514 236.914 234.658 1.00 88.10  ? 1522 ASP B HA   1 
ATOM   41582 H HB2  . ASP B 1 1554 ? 185.761 238.363 237.044 1.00 88.02  ? 1522 ASP B HB2  1 
ATOM   41583 H HB3  . ASP B 1 1554 ? 185.697 239.168 235.674 1.00 88.06  ? 1522 ASP B HB3  1 
ATOM   41584 N N    . LYS B 1 1555 ? 187.448 237.893 233.547 1.00 73.66  ? 1523 LYS B N    1 
ATOM   41585 C CA   . LYS B 1 1555 ? 188.654 238.401 232.909 1.00 67.59  ? 1523 LYS B CA   1 
ATOM   41586 C C    . LYS B 1 1555 ? 188.883 239.844 233.344 1.00 68.00  ? 1523 LYS B C    1 
ATOM   41587 O O    . LYS B 1 1555 ? 187.973 240.670 233.220 1.00 73.77  ? 1523 LYS B O    1 
ATOM   41588 C CB   . LYS B 1 1555 ? 188.522 238.326 231.392 1.00 67.88  ? 1523 LYS B CB   1 
ATOM   41589 C CG   . LYS B 1 1555 ? 188.136 236.954 230.860 1.00 74.10  ? 1523 LYS B CG   1 
ATOM   41590 C CD   . LYS B 1 1555 ? 189.265 235.942 231.001 1.00 76.34  ? 1523 LYS B CD   1 
ATOM   41591 C CE   . LYS B 1 1555 ? 190.402 236.212 230.024 1.00 76.08  ? 1523 LYS B CE   1 
ATOM   41592 N NZ   . LYS B 1 1555 ? 189.954 236.178 228.603 1.00 75.28  ? 1523 LYS B NZ   1 
ATOM   41593 H H    . LYS B 1 1555 ? 186.771 237.826 233.022 1.00 73.01  ? 1523 LYS B H    1 
ATOM   41594 H HA   . LYS B 1 1555 ? 189.408 237.855 233.178 1.00 71.75  ? 1523 LYS B HA   1 
ATOM   41595 H HB2  . LYS B 1 1555 ? 187.836 238.952 231.112 1.00 71.28  ? 1523 LYS B HB2  1 
ATOM   41596 H HB3  . LYS B 1 1555 ? 189.370 238.576 230.994 1.00 71.58  ? 1523 LYS B HB3  1 
ATOM   41597 H HG2  . LYS B 1 1555 ? 187.371 236.621 231.355 1.00 72.39  ? 1523 LYS B HG2  1 
ATOM   41598 H HG3  . LYS B 1 1555 ? 187.913 237.031 229.920 1.00 72.23  ? 1523 LYS B HG3  1 
ATOM   41599 H HD2  . LYS B 1 1555 ? 189.624 235.985 231.901 1.00 72.52  ? 1523 LYS B HD2  1 
ATOM   41600 H HD3  . LYS B 1 1555 ? 188.919 235.053 230.822 1.00 72.30  ? 1523 LYS B HD3  1 
ATOM   41601 H HE2  . LYS B 1 1555 ? 190.779 237.087 230.201 1.00 72.41  ? 1523 LYS B HE2  1 
ATOM   41602 H HE3  . LYS B 1 1555 ? 191.083 235.530 230.138 1.00 71.87  ? 1523 LYS B HE3  1 
ATOM   41603 H HZ1  . LYS B 1 1555 ? 190.656 236.253 228.061 1.00 72.01  ? 1523 LYS B HZ1  1 
ATOM   41604 H HZ2  . LYS B 1 1555 ? 189.539 235.410 228.433 1.00 72.37  ? 1523 LYS B HZ2  1 
ATOM   41605 H HZ3  . LYS B 1 1555 ? 189.394 236.851 228.444 1.00 72.28  ? 1523 LYS B HZ3  1 
ATOM   41606 N N    . PRO B 1 1556 ? 190.064 240.190 233.855 1.00 59.71  ? 1524 PRO B N    1 
ATOM   41607 C CA   . PRO B 1 1556 ? 190.280 241.565 234.316 1.00 61.66  ? 1524 PRO B CA   1 
ATOM   41608 C C    . PRO B 1 1556 ? 190.082 242.570 233.192 1.00 65.70  ? 1524 PRO B C    1 
ATOM   41609 O O    . PRO B 1 1556 ? 190.473 242.337 232.048 1.00 72.55  ? 1524 PRO B O    1 
ATOM   41610 C CB   . PRO B 1 1556 ? 191.727 241.549 234.815 1.00 65.61  ? 1524 PRO B CB   1 
ATOM   41611 C CG   . PRO B 1 1556 ? 192.360 240.410 234.109 1.00 67.53  ? 1524 PRO B CG   1 
ATOM   41612 C CD   . PRO B 1 1556 ? 191.290 239.383 233.951 1.00 64.69  ? 1524 PRO B CD   1 
ATOM   41613 H HA   . PRO B 1 1556 ? 189.684 241.777 235.052 1.00 65.09  ? 1524 PRO B HA   1 
ATOM   41614 H HB2  . PRO B 1 1556 ? 192.163 242.384 234.581 1.00 65.37  ? 1524 PRO B HB2  1 
ATOM   41615 H HB3  . PRO B 1 1556 ? 191.741 241.411 235.775 1.00 65.46  ? 1524 PRO B HB3  1 
ATOM   41616 H HG2  . PRO B 1 1556 ? 192.680 240.703 233.242 1.00 65.55  ? 1524 PRO B HG2  1 
ATOM   41617 H HG3  . PRO B 1 1556 ? 193.090 240.061 234.644 1.00 65.56  ? 1524 PRO B HG3  1 
ATOM   41618 H HD2  . PRO B 1 1556 ? 191.426 238.877 233.135 1.00 65.38  ? 1524 PRO B HD2  1 
ATOM   41619 H HD3  . PRO B 1 1556 ? 191.255 238.805 234.729 1.00 65.72  ? 1524 PRO B HD3  1 
ATOM   41620 N N    . GLU B 1 1557 ? 189.471 243.699 233.536 1.00 67.82  ? 1525 GLU B N    1 
ATOM   41621 C CA   . GLU B 1 1557 ? 189.168 244.766 232.594 1.00 63.45  ? 1525 GLU B CA   1 
ATOM   41622 C C    . GLU B 1 1557 ? 189.802 246.056 233.087 1.00 64.10  ? 1525 GLU B C    1 
ATOM   41623 O O    . GLU B 1 1557 ? 189.850 246.308 234.294 1.00 76.55  ? 1525 GLU B O    1 
ATOM   41624 C CB   . GLU B 1 1557 ? 187.657 244.956 232.447 1.00 65.66  ? 1525 GLU B CB   1 
ATOM   41625 C CG   . GLU B 1 1557 ? 186.907 243.719 231.986 1.00 71.95  ? 1525 GLU B CG   1 
ATOM   41626 C CD   . GLU B 1 1557 ? 186.902 243.560 230.479 1.00 79.81  ? 1525 GLU B CD   1 
ATOM   41627 O OE1  . GLU B 1 1557 ? 187.596 244.339 229.793 1.00 81.44  ? 1525 GLU B OE1  1 
ATOM   41628 O OE2  . GLU B 1 1557 ? 186.197 242.659 229.979 1.00 79.98  ? 1525 GLU B OE2  1 
ATOM   41629 H H    . GLU B 1 1557 ? 189.214 243.873 234.338 1.00 70.79  ? 1525 GLU B H    1 
ATOM   41630 H HA   . GLU B 1 1557 ? 189.538 244.552 231.724 1.00 70.21  ? 1525 GLU B HA   1 
ATOM   41631 H HB2  . GLU B 1 1557 ? 187.293 245.214 233.308 1.00 70.61  ? 1525 GLU B HB2  1 
ATOM   41632 H HB3  . GLU B 1 1557 ? 187.494 245.660 231.801 1.00 70.32  ? 1525 GLU B HB3  1 
ATOM   41633 H HG2  . GLU B 1 1557 ? 187.326 242.932 232.367 1.00 71.07  ? 1525 GLU B HG2  1 
ATOM   41634 H HG3  . GLU B 1 1557 ? 185.986 243.780 232.283 1.00 71.26  ? 1525 GLU B HG3  1 
ATOM   41635 N N    . GLU B 1 1558 ? 190.285 246.871 232.157 1.00 61.08  ? 1526 GLU B N    1 
ATOM   41636 C CA   . GLU B 1 1558 ? 190.926 248.131 232.496 1.00 67.38  ? 1526 GLU B CA   1 
ATOM   41637 C C    . GLU B 1 1558 ? 190.525 249.195 231.487 1.00 71.68  ? 1526 GLU B C    1 
ATOM   41638 O O    . GLU B 1 1558 ? 190.296 248.881 230.314 1.00 81.50  ? 1526 GLU B O    1 
ATOM   41639 C CB   . GLU B 1 1558 ? 192.456 247.990 232.509 1.00 74.62  ? 1526 GLU B CB   1 
ATOM   41640 C CG   . GLU B 1 1558 ? 193.198 249.215 233.013 1.00 80.30  ? 1526 GLU B CG   1 
ATOM   41641 C CD   . GLU B 1 1558 ? 194.703 249.086 232.870 1.00 81.47  ? 1526 GLU B CD   1 
ATOM   41642 O OE1  . GLU B 1 1558 ? 195.157 248.185 232.134 1.00 80.40  ? 1526 GLU B OE1  1 
ATOM   41643 O OE2  . GLU B 1 1558 ? 195.431 249.886 233.494 1.00 78.29  ? 1526 GLU B OE2  1 
ATOM   41644 H H    . GLU B 1 1558 ? 190.253 246.714 231.311 1.00 72.89  ? 1526 GLU B H    1 
ATOM   41645 H HA   . GLU B 1 1558 ? 190.636 248.402 233.380 1.00 73.30  ? 1526 GLU B HA   1 
ATOM   41646 H HB2  . GLU B 1 1558 ? 192.694 247.245 233.082 1.00 74.10  ? 1526 GLU B HB2  1 
ATOM   41647 H HB3  . GLU B 1 1558 ? 192.757 247.815 231.603 1.00 73.79  ? 1526 GLU B HB3  1 
ATOM   41648 H HG2  . GLU B 1 1558 ? 192.916 249.992 232.506 1.00 74.69  ? 1526 GLU B HG2  1 
ATOM   41649 H HG3  . GLU B 1 1558 ? 192.997 249.340 233.954 1.00 74.50  ? 1526 GLU B HG3  1 
ATOM   41650 N N    . PRO B 1 1559 ? 190.429 250.456 231.908 1.00 66.32  ? 1527 PRO B N    1 
ATOM   41651 C CA   . PRO B 1 1559 ? 190.296 251.538 230.927 1.00 68.55  ? 1527 PRO B CA   1 
ATOM   41652 C C    . PRO B 1 1559 ? 191.532 251.618 230.044 1.00 69.06  ? 1527 PRO B C    1 
ATOM   41653 O O    . PRO B 1 1559 ? 192.658 251.418 230.504 1.00 70.97  ? 1527 PRO B O    1 
ATOM   41654 C CB   . PRO B 1 1559 ? 190.132 252.791 231.794 1.00 67.50  ? 1527 PRO B CB   1 
ATOM   41655 C CG   . PRO B 1 1559 ? 190.670 252.413 233.127 1.00 70.73  ? 1527 PRO B CG   1 
ATOM   41656 C CD   . PRO B 1 1559 ? 190.360 250.963 233.288 1.00 67.79  ? 1527 PRO B CD   1 
ATOM   41657 H HA   . PRO B 1 1559 ? 189.506 251.411 230.379 1.00 69.51  ? 1527 PRO B HA   1 
ATOM   41658 H HB2  . PRO B 1 1559 ? 190.641 253.522 231.412 1.00 68.67  ? 1527 PRO B HB2  1 
ATOM   41659 H HB3  . PRO B 1 1559 ? 189.192 253.023 231.857 1.00 69.07  ? 1527 PRO B HB3  1 
ATOM   41660 H HG2  . PRO B 1 1559 ? 191.629 252.562 233.146 1.00 69.52  ? 1527 PRO B HG2  1 
ATOM   41661 H HG3  . PRO B 1 1559 ? 190.229 252.935 233.816 1.00 69.71  ? 1527 PRO B HG3  1 
ATOM   41662 H HD2  . PRO B 1 1559 ? 191.027 250.537 233.848 1.00 69.26  ? 1527 PRO B HD2  1 
ATOM   41663 H HD3  . PRO B 1 1559 ? 189.466 250.845 233.645 1.00 69.20  ? 1527 PRO B HD3  1 
ATOM   41664 N N    . THR B 1 1560 ? 191.317 251.918 228.765 1.00 68.91  ? 1528 THR B N    1 
ATOM   41665 C CA   . THR B 1 1560 ? 192.408 251.892 227.802 1.00 70.04  ? 1528 THR B CA   1 
ATOM   41666 C C    . THR B 1 1560 ? 191.956 252.539 226.505 1.00 65.10  ? 1528 THR B C    1 
ATOM   41667 O O    . THR B 1 1560 ? 190.847 252.284 226.033 1.00 68.47  ? 1528 THR B O    1 
ATOM   41668 C CB   . THR B 1 1560 ? 192.873 250.455 227.534 1.00 75.72  ? 1528 THR B CB   1 
ATOM   41669 O OG1  . THR B 1 1560 ? 193.906 250.461 226.541 1.00 76.82  ? 1528 THR B OG1  1 
ATOM   41670 C CG2  . THR B 1 1560 ? 191.712 249.596 227.050 1.00 72.79  ? 1528 THR B CG2  1 
ATOM   41671 H H    . THR B 1 1560 ? 190.554 252.140 228.434 1.00 70.67  ? 1528 THR B H    1 
ATOM   41672 H HA   . THR B 1 1560 ? 193.160 252.397 228.151 1.00 70.78  ? 1528 THR B HA   1 
ATOM   41673 H HB   . THR B 1 1560 ? 193.218 250.070 228.354 1.00 71.65  ? 1528 THR B HB   1 
ATOM   41674 H HG1  . THR B 1 1560 ? 193.593 250.706 225.801 1.00 71.89  ? 1528 THR B HG1  1 
ATOM   41675 H HG21 . THR B 1 1560 ? 190.884 250.100 227.071 1.00 71.10  ? 1528 THR B HG21 1 
ATOM   41676 H HG22 . THR B 1 1560 ? 191.618 248.817 227.620 1.00 71.12  ? 1528 THR B HG22 1 
ATOM   41677 H HG23 . THR B 1 1560 ? 191.877 249.302 226.140 1.00 71.44  ? 1528 THR B HG23 1 
ATOM   41678 N N    . ALA B 1 1561 ? 192.826 253.369 225.933 1.00 67.99  ? 1529 ALA B N    1 
ATOM   41679 C CA   . ALA B 1 1561 ? 192.504 254.042 224.681 1.00 73.31  ? 1529 ALA B CA   1 
ATOM   41680 C C    . ALA B 1 1561 ? 192.636 253.109 223.485 1.00 74.22  ? 1529 ALA B C    1 
ATOM   41681 O O    . ALA B 1 1561 ? 191.854 253.206 222.534 1.00 81.55  ? 1529 ALA B O    1 
ATOM   41682 C CB   . ALA B 1 1561 ? 193.409 255.259 224.496 1.00 77.12  ? 1529 ALA B CB   1 
ATOM   41683 H H    . ALA B 1 1561 ? 193.603 253.559 226.249 1.00 74.68  ? 1529 ALA B H    1 
ATOM   41684 H HA   . ALA B 1 1561 ? 191.586 254.354 224.718 1.00 75.22  ? 1529 ALA B HA   1 
ATOM   41685 H HB1  . ALA B 1 1561 ? 193.277 255.869 225.238 1.00 75.53  ? 1529 ALA B HB1  1 
ATOM   41686 H HB2  . ALA B 1 1561 ? 194.332 254.964 224.471 1.00 75.48  ? 1529 ALA B HB2  1 
ATOM   41687 H HB3  . ALA B 1 1561 ? 193.179 255.699 223.662 1.00 75.21  ? 1529 ALA B HB3  1 
ATOM   41688 N N    . HIS B 1 1562 ? 193.608 252.202 223.514 1.00 66.60  ? 1530 HIS B N    1 
ATOM   41689 C CA   . HIS B 1 1562 ? 193.942 251.358 222.374 1.00 65.22  ? 1530 HIS B CA   1 
ATOM   41690 C C    . HIS B 1 1562 ? 193.464 249.936 222.635 1.00 64.23  ? 1530 HIS B C    1 
ATOM   41691 O O    . HIS B 1 1562 ? 193.939 249.279 223.566 1.00 63.13  ? 1530 HIS B O    1 
ATOM   41692 C CB   . HIS B 1 1562 ? 195.447 251.374 222.121 1.00 62.78  ? 1530 HIS B CB   1 
ATOM   41693 C CG   . HIS B 1 1562 ? 196.045 252.744 222.134 1.00 66.59  ? 1530 HIS B CG   1 
ATOM   41694 N ND1  . HIS B 1 1562 ? 196.255 253.475 220.985 1.00 72.25  ? 1530 HIS B ND1  1 
ATOM   41695 C CD2  . HIS B 1 1562 ? 196.483 253.516 223.156 1.00 66.02  ? 1530 HIS B CD2  1 
ATOM   41696 C CE1  . HIS B 1 1562 ? 196.795 254.638 221.298 1.00 70.54  ? 1530 HIS B CE1  1 
ATOM   41697 N NE2  . HIS B 1 1562 ? 196.945 254.688 222.609 1.00 70.30  ? 1530 HIS B NE2  1 
ATOM   41698 H H    . HIS B 1 1562 ? 194.100 252.053 224.204 1.00 67.46  ? 1530 HIS B H    1 
ATOM   41699 H HA   . HIS B 1 1562 ? 193.497 251.692 221.580 1.00 67.09  ? 1530 HIS B HA   1 
ATOM   41700 H HB2  . HIS B 1 1562 ? 195.886 250.854 222.812 1.00 66.19  ? 1530 HIS B HB2  1 
ATOM   41701 H HB3  . HIS B 1 1562 ? 195.624 250.982 221.252 1.00 66.77  ? 1530 HIS B HB3  1 
ATOM   41702 H HD2  . HIS B 1 1562 ? 196.473 253.293 224.058 1.00 66.68  ? 1530 HIS B HD2  1 
ATOM   41703 H HE1  . HIS B 1 1562 ? 197.030 255.308 220.698 1.00 67.05  ? 1530 HIS B HE1  1 
ATOM   41704 H HE2  . HIS B 1 1562 ? 197.276 255.348 223.050 1.00 67.45  ? 1530 HIS B HE2  1 
ATOM   41705 N N    . ALA B 1 1563 ? 192.535 249.464 221.807 1.00 53.91  ? 1531 ALA B N    1 
ATOM   41706 C CA   . ALA B 1 1563 ? 192.005 248.114 221.919 1.00 51.97  ? 1531 ALA B CA   1 
ATOM   41707 C C    . ALA B 1 1563 ? 191.515 247.670 220.551 1.00 49.73  ? 1531 ALA B C    1 
ATOM   41708 O O    . ALA B 1 1563 ? 191.241 248.492 219.674 1.00 66.27  ? 1531 ALA B O    1 
ATOM   41709 C CB   . ALA B 1 1563 ? 190.873 248.036 222.945 1.00 58.08  ? 1531 ALA B CB   1 
ATOM   41710 H H    . ALA B 1 1563 ? 192.193 249.916 221.160 1.00 59.46  ? 1531 ALA B H    1 
ATOM   41711 H HA   . ALA B 1 1563 ? 192.713 247.514 222.200 1.00 59.09  ? 1531 ALA B HA   1 
ATOM   41712 H HB1  . ALA B 1 1563 ? 190.159 248.633 222.673 1.00 58.42  ? 1531 ALA B HB1  1 
ATOM   41713 H HB2  . ALA B 1 1563 ? 191.214 248.301 223.813 1.00 59.76  ? 1531 ALA B HB2  1 
ATOM   41714 H HB3  . ALA B 1 1563 ? 190.546 247.124 222.982 1.00 59.77  ? 1531 ALA B HB3  1 
ATOM   41715 N N    . PHE B 1 1564 ? 191.402 246.358 220.377 1.00 40.79  ? 1532 PHE B N    1 
ATOM   41716 C CA   . PHE B 1 1564 ? 190.972 245.782 219.115 1.00 48.23  ? 1532 PHE B CA   1 
ATOM   41717 C C    . PHE B 1 1564 ? 189.934 244.702 219.368 1.00 51.13  ? 1532 PHE B C    1 
ATOM   41718 O O    . PHE B 1 1564 ? 189.816 244.167 220.472 1.00 60.33  ? 1532 PHE B O    1 
ATOM   41719 C CB   . PHE B 1 1564 ? 192.152 245.199 218.324 1.00 56.55  ? 1532 PHE B CB   1 
ATOM   41720 C CG   . PHE B 1 1564 ? 192.944 244.171 219.076 1.00 56.28  ? 1532 PHE B CG   1 
ATOM   41721 C CD1  . PHE B 1 1564 ? 192.520 242.860 219.143 1.00 59.38  ? 1532 PHE B CD1  1 
ATOM   41722 C CD2  . PHE B 1 1564 ? 194.129 244.515 219.699 1.00 60.48  ? 1532 PHE B CD2  1 
ATOM   41723 C CE1  . PHE B 1 1564 ? 193.253 241.918 219.827 1.00 58.18  ? 1532 PHE B CE1  1 
ATOM   41724 C CE2  . PHE B 1 1564 ? 194.864 243.573 220.383 1.00 60.03  ? 1532 PHE B CE2  1 
ATOM   41725 C CZ   . PHE B 1 1564 ? 194.425 242.275 220.445 1.00 58.31  ? 1532 PHE B CZ   1 
ATOM   41726 H H    . PHE B 1 1564 ? 191.572 245.774 220.985 1.00 56.72  ? 1532 PHE B H    1 
ATOM   41727 H HA   . PHE B 1 1564 ? 190.559 246.471 218.573 1.00 57.56  ? 1532 PHE B HA   1 
ATOM   41728 H HB2  . PHE B 1 1564 ? 191.810 244.778 217.520 1.00 58.04  ? 1532 PHE B HB2  1 
ATOM   41729 H HB3  . PHE B 1 1564 ? 192.755 245.920 218.087 1.00 58.02  ? 1532 PHE B HB3  1 
ATOM   41730 H HD1  . PHE B 1 1564 ? 191.726 242.611 218.727 1.00 58.38  ? 1532 PHE B HD1  1 
ATOM   41731 H HD2  . PHE B 1 1564 ? 194.430 245.393 219.659 1.00 58.54  ? 1532 PHE B HD2  1 
ATOM   41732 H HE1  . PHE B 1 1564 ? 192.957 241.038 219.870 1.00 57.55  ? 1532 PHE B HE1  1 
ATOM   41733 H HE2  . PHE B 1 1564 ? 195.658 243.814 220.802 1.00 57.84  ? 1532 PHE B HE2  1 
ATOM   41734 H HZ   . PHE B 1 1564 ? 194.920 241.638 220.907 1.00 57.73  ? 1532 PHE B HZ   1 
ATOM   41735 N N    . VAL B 1 1565 ? 189.176 244.392 218.324 1.00 53.74  ? 1533 VAL B N    1 
ATOM   41736 C CA   . VAL B 1 1565 ? 188.152 243.360 218.399 1.00 55.60  ? 1533 VAL B CA   1 
ATOM   41737 C C    . VAL B 1 1565 ? 188.813 242.003 218.212 1.00 59.93  ? 1533 VAL B C    1 
ATOM   41738 O O    . VAL B 1 1565 ? 189.539 241.782 217.236 1.00 65.38  ? 1533 VAL B O    1 
ATOM   41739 C CB   . VAL B 1 1565 ? 187.063 243.596 217.343 1.00 59.53  ? 1533 VAL B CB   1 
ATOM   41740 C CG1  . VAL B 1 1565 ? 185.922 242.616 217.535 1.00 63.15  ? 1533 VAL B CG1  1 
ATOM   41741 C CG2  . VAL B 1 1565 ? 186.559 245.025 217.409 1.00 61.34  ? 1533 VAL B CG2  1 
ATOM   41742 H H    . VAL B 1 1565 ? 189.237 244.769 217.554 1.00 60.16  ? 1533 VAL B H    1 
ATOM   41743 H HA   . VAL B 1 1565 ? 187.737 243.380 219.276 1.00 59.93  ? 1533 VAL B HA   1 
ATOM   41744 H HB   . VAL B 1 1565 ? 187.441 243.451 216.462 1.00 60.42  ? 1533 VAL B HB   1 
ATOM   41745 H HG11 . VAL B 1 1565 ? 186.110 242.061 218.307 1.00 60.81  ? 1533 VAL B HG11 1 
ATOM   41746 H HG12 . VAL B 1 1565 ? 185.101 243.112 217.676 1.00 61.03  ? 1533 VAL B HG12 1 
ATOM   41747 H HG13 . VAL B 1 1565 ? 185.843 242.064 216.741 1.00 60.77  ? 1533 VAL B HG13 1 
ATOM   41748 H HG21 . VAL B 1 1565 ? 187.278 245.631 217.172 1.00 60.75  ? 1533 VAL B HG21 1 
ATOM   41749 H HG22 . VAL B 1 1565 ? 185.824 245.126 216.784 1.00 60.69  ? 1533 VAL B HG22 1 
ATOM   41750 H HG23 . VAL B 1 1565 ? 186.250 245.209 218.310 1.00 60.60  ? 1533 VAL B HG23 1 
ATOM   41751 N N    . SER B 1 1566 ? 188.567 241.092 219.147 1.00 63.22  ? 1534 SER B N    1 
ATOM   41752 C CA   . SER B 1 1566 ? 189.163 239.766 219.126 1.00 65.58  ? 1534 SER B CA   1 
ATOM   41753 C C    . SER B 1 1566 ? 188.083 238.718 219.332 1.00 65.43  ? 1534 SER B C    1 
ATOM   41754 O O    . SER B 1 1566 ? 187.121 238.941 220.072 1.00 74.03  ? 1534 SER B O    1 
ATOM   41755 C CB   . SER B 1 1566 ? 190.236 239.624 220.208 1.00 70.28  ? 1534 SER B CB   1 
ATOM   41756 O OG   . SER B 1 1566 ? 190.802 238.326 220.197 1.00 76.52  ? 1534 SER B OG   1 
ATOM   41757 H H    . SER B 1 1566 ? 188.046 241.224 219.819 1.00 67.63  ? 1534 SER B H    1 
ATOM   41758 H HA   . SER B 1 1566 ? 189.577 239.610 218.263 1.00 67.53  ? 1534 SER B HA   1 
ATOM   41759 H HB2  . SER B 1 1566 ? 190.937 240.274 220.043 1.00 67.88  ? 1534 SER B HB2  1 
ATOM   41760 H HB3  . SER B 1 1566 ? 189.833 239.786 221.075 1.00 67.95  ? 1534 SER B HB3  1 
ATOM   41761 H HG   . SER B 1 1566 ? 191.380 238.259 220.803 1.00 68.96  ? 1534 SER B HG   1 
ATOM   41762 N N    . THR B 1 1567 ? 188.248 237.577 218.671 1.00 62.61  ? 1535 THR B N    1 
ATOM   41763 C CA   . THR B 1 1567 ? 187.371 236.422 218.845 1.00 67.33  ? 1535 THR B CA   1 
ATOM   41764 C C    . THR B 1 1567 ? 188.068 235.482 219.821 1.00 71.21  ? 1535 THR B C    1 
ATOM   41765 O O    . THR B 1 1567 ? 188.898 234.659 219.436 1.00 76.62  ? 1535 THR B O    1 
ATOM   41766 C CB   . THR B 1 1567 ? 187.088 235.744 217.509 1.00 73.52  ? 1535 THR B CB   1 
ATOM   41767 O OG1  . THR B 1 1567 ? 186.290 236.604 216.689 1.00 74.63  ? 1535 THR B OG1  1 
ATOM   41768 C CG2  . THR B 1 1567 ? 186.358 234.431 217.720 1.00 72.54  ? 1535 THR B CG2  1 
ATOM   41769 H H    . THR B 1 1567 ? 188.877 237.444 218.100 1.00 69.67  ? 1535 THR B H    1 
ATOM   41770 H HA   . THR B 1 1567 ? 186.528 236.705 219.233 1.00 70.10  ? 1535 THR B HA   1 
ATOM   41771 H HB   . THR B 1 1567 ? 187.927 235.559 217.059 1.00 71.27  ? 1535 THR B HB   1 
ATOM   41772 H HG1  . THR B 1 1567 ? 185.480 236.399 216.769 1.00 71.08  ? 1535 THR B HG1  1 
ATOM   41773 H HG21 . THR B 1 1567 ? 185.924 234.158 216.897 1.00 70.37  ? 1535 THR B HG21 1 
ATOM   41774 H HG22 . THR B 1 1567 ? 186.987 233.744 217.987 1.00 71.17  ? 1535 THR B HG22 1 
ATOM   41775 H HG23 . THR B 1 1567 ? 185.685 234.533 218.411 1.00 70.94  ? 1535 THR B HG23 1 
ATOM   41776 N N    . LEU B 1 1568 ? 187.719 235.608 221.103 1.00 61.77  ? 1536 LEU B N    1 
ATOM   41777 C CA   . LEU B 1 1568 ? 188.417 234.849 222.135 1.00 60.00  ? 1536 LEU B CA   1 
ATOM   41778 C C    . LEU B 1 1568 ? 188.285 233.349 221.915 1.00 65.64  ? 1536 LEU B C    1 
ATOM   41779 O O    . LEU B 1 1568 ? 189.139 232.580 222.369 1.00 66.66  ? 1536 LEU B O    1 
ATOM   41780 C CB   . LEU B 1 1568 ? 187.887 235.234 223.515 1.00 60.54  ? 1536 LEU B CB   1 
ATOM   41781 C CG   . LEU B 1 1568 ? 187.994 236.718 223.872 1.00 64.09  ? 1536 LEU B CG   1 
ATOM   41782 C CD1  . LEU B 1 1568 ? 187.513 236.960 225.291 1.00 66.62  ? 1536 LEU B CD1  1 
ATOM   41783 C CD2  . LEU B 1 1568 ? 189.416 237.224 223.699 1.00 61.01  ? 1536 LEU B CD2  1 
ATOM   41784 H H    . LEU B 1 1568 ? 187.091 236.118 221.395 1.00 64.55  ? 1536 LEU B H    1 
ATOM   41785 H HA   . LEU B 1 1568 ? 189.361 235.068 222.102 1.00 64.04  ? 1536 LEU B HA   1 
ATOM   41786 H HB2  . LEU B 1 1568 ? 186.950 234.991 223.562 1.00 64.09  ? 1536 LEU B HB2  1 
ATOM   41787 H HB3  . LEU B 1 1568 ? 188.385 234.738 224.183 1.00 64.27  ? 1536 LEU B HB3  1 
ATOM   41788 H HG   . LEU B 1 1568 ? 187.423 237.225 223.275 1.00 64.73  ? 1536 LEU B HG   1 
ATOM   41789 H HD11 . LEU B 1 1568 ? 188.063 236.446 225.903 1.00 64.45  ? 1536 LEU B HD11 1 
ATOM   41790 H HD12 . LEU B 1 1568 ? 187.590 237.906 225.492 1.00 64.77  ? 1536 LEU B HD12 1 
ATOM   41791 H HD13 . LEU B 1 1568 ? 186.587 236.680 225.363 1.00 64.58  ? 1536 LEU B HD13 1 
ATOM   41792 H HD21 . LEU B 1 1568 ? 189.624 237.267 222.753 1.00 63.79  ? 1536 LEU B HD21 1 
ATOM   41793 H HD22 . LEU B 1 1568 ? 190.025 236.616 224.146 1.00 64.29  ? 1536 LEU B HD22 1 
ATOM   41794 H HD23 . LEU B 1 1568 ? 189.484 238.109 224.091 1.00 63.94  ? 1536 LEU B HD23 1 
ATOM   41795 N N    . THR B 1 1569 ? 187.229 232.913 221.233 1.00 76.48  ? 1537 THR B N    1 
ATOM   41796 C CA   . THR B 1 1569 ? 187.064 231.513 220.862 1.00 75.61  ? 1537 THR B CA   1 
ATOM   41797 C C    . THR B 1 1569 ? 186.605 231.459 219.416 1.00 76.54  ? 1537 THR B C    1 
ATOM   41798 O O    . THR B 1 1569 ? 185.552 232.008 219.079 1.00 80.51  ? 1537 THR B O    1 
ATOM   41799 C CB   . THR B 1 1569 ? 186.056 230.808 221.772 1.00 77.41  ? 1537 THR B CB   1 
ATOM   41800 O OG1  . THR B 1 1569 ? 186.503 230.881 223.131 1.00 78.38  ? 1537 THR B OG1  1 
ATOM   41801 C CG2  . THR B 1 1569 ? 185.903 229.350 221.369 1.00 76.99  ? 1537 THR B CG2  1 
ATOM   41802 H H    . THR B 1 1569 ? 186.584 233.418 220.970 1.00 76.00  ? 1537 THR B H    1 
ATOM   41803 H HA   . THR B 1 1569 ? 187.915 231.053 220.932 1.00 75.74  ? 1537 THR B HA   1 
ATOM   41804 H HB   . THR B 1 1569 ? 185.191 231.240 221.693 1.00 76.25  ? 1537 THR B HB   1 
ATOM   41805 H HG1  . THR B 1 1569 ? 185.958 230.487 223.635 1.00 76.71  ? 1537 THR B HG1  1 
ATOM   41806 H HG21 . THR B 1 1569 ? 185.418 229.284 220.531 1.00 76.35  ? 1537 THR B HG21 1 
ATOM   41807 H HG22 . THR B 1 1569 ? 185.413 228.867 222.053 1.00 76.78  ? 1537 THR B HG22 1 
ATOM   41808 H HG23 . THR B 1 1569 ? 186.776 228.942 221.262 1.00 76.41  ? 1537 THR B HG23 1 
ATOM   41809 N N    . ARG B 1 1570 ? 187.386 230.798 218.568 1.00 78.14  ? 1538 ARG B N    1 
ATOM   41810 C CA   . ARG B 1 1570 ? 187.074 230.759 217.148 1.00 79.03  ? 1538 ARG B CA   1 
ATOM   41811 C C    . ARG B 1 1570 ? 185.726 230.091 216.913 1.00 82.38  ? 1538 ARG B C    1 
ATOM   41812 O O    . ARG B 1 1570 ? 185.348 229.151 217.617 1.00 83.20  ? 1538 ARG B O    1 
ATOM   41813 C CB   . ARG B 1 1570 ? 188.163 230.008 216.385 1.00 80.99  ? 1538 ARG B CB   1 
ATOM   41814 C CG   . ARG B 1 1570 ? 189.560 230.568 216.572 1.00 84.25  ? 1538 ARG B CG   1 
ATOM   41815 C CD   . ARG B 1 1570 ? 190.487 230.079 215.475 1.00 84.94  ? 1538 ARG B CD   1 
ATOM   41816 N NE   . ARG B 1 1570 ? 190.131 230.646 214.180 1.00 86.64  ? 1538 ARG B NE   1 
ATOM   41817 C CZ   . ARG B 1 1570 ? 190.596 230.214 213.016 1.00 88.17  ? 1538 ARG B CZ   1 
ATOM   41818 N NH1  . ARG B 1 1570 ? 191.427 229.187 212.940 1.00 86.55  ? 1538 ARG B NH1  1 
ATOM   41819 N NH2  . ARG B 1 1570 ? 190.214 230.825 211.898 1.00 86.10  ? 1538 ARG B NH2  1 
ATOM   41820 H H    . ARG B 1 1570 ? 188.097 230.368 218.789 1.00 81.17  ? 1538 ARG B H    1 
ATOM   41821 H HA   . ARG B 1 1570 ? 187.029 231.665 216.803 1.00 81.10  ? 1538 ARG B HA   1 
ATOM   41822 H HB2  . ARG B 1 1570 ? 188.172 229.086 216.684 1.00 81.77  ? 1538 ARG B HB2  1 
ATOM   41823 H HB3  . ARG B 1 1570 ? 187.956 230.042 215.438 1.00 81.75  ? 1538 ARG B HB3  1 
ATOM   41824 H HG2  . ARG B 1 1570 ? 189.526 231.537 216.537 1.00 82.01  ? 1538 ARG B HG2  1 
ATOM   41825 H HG3  . ARG B 1 1570 ? 189.914 230.273 217.426 1.00 82.24  ? 1538 ARG B HG3  1 
ATOM   41826 H HD2  . ARG B 1 1570 ? 191.396 230.344 215.683 1.00 82.34  ? 1538 ARG B HD2  1 
ATOM   41827 H HD3  . ARG B 1 1570 ? 190.424 229.113 215.411 1.00 82.16  ? 1538 ARG B HD3  1 
ATOM   41828 H HE   . ARG B 1 1570 ? 189.619 231.337 214.173 1.00 82.40  ? 1538 ARG B HE   1 
ATOM   41829 H HH11 . ARG B 1 1570 ? 191.714 228.924 212.174 1.00 82.23  ? 1538 ARG B HH11 1 
ATOM   41830 H HH12 . ARG B 1 1570 ? 191.681 228.783 213.656 1.00 82.41  ? 1538 ARG B HH12 1 
ATOM   41831 H HH21 . ARG B 1 1570 ? 190.507 230.553 211.137 1.00 82.77  ? 1538 ARG B HH21 1 
ATOM   41832 H HH22 . ARG B 1 1570 ? 189.673 231.493 211.936 1.00 82.10  ? 1538 ARG B HH22 1 
ATOM   41833 N N    . GLY B 1 1571 ? 184.998 230.587 215.917 1.00 82.05  ? 1539 GLY B N    1 
ATOM   41834 C CA   . GLY B 1 1571 ? 183.732 229.996 215.541 1.00 81.01  ? 1539 GLY B CA   1 
ATOM   41835 C C    . GLY B 1 1571 ? 182.578 230.321 216.457 1.00 78.55  ? 1539 GLY B C    1 
ATOM   41836 O O    . GLY B 1 1571 ? 181.495 229.749 216.287 1.00 77.56  ? 1539 GLY B O    1 
ATOM   41837 H H    . GLY B 1 1571 ? 185.221 231.270 215.445 1.00 79.49  ? 1539 GLY B H    1 
ATOM   41838 H HA2  . GLY B 1 1571 ? 183.498 230.297 214.649 1.00 79.26  ? 1539 GLY B HA2  1 
ATOM   41839 H HA3  . GLY B 1 1571 ? 183.831 229.031 215.515 1.00 79.39  ? 1539 GLY B HA3  1 
ATOM   41840 N N    . ASP B 1 1572 ? 182.768 231.222 217.419 1.00 78.06  ? 1540 ASP B N    1 
ATOM   41841 C CA   . ASP B 1 1572 ? 181.735 231.591 218.386 1.00 79.11  ? 1540 ASP B CA   1 
ATOM   41842 C C    . ASP B 1 1572 ? 181.627 233.112 218.384 1.00 76.28  ? 1540 ASP B C    1 
ATOM   41843 O O    . ASP B 1 1572 ? 182.324 233.797 219.136 1.00 77.66  ? 1540 ASP B O    1 
ATOM   41844 C CB   . ASP B 1 1572 ? 182.066 231.048 219.772 1.00 83.03  ? 1540 ASP B CB   1 
ATOM   41845 C CG   . ASP B 1 1572 ? 180.938 231.253 220.762 1.00 85.65  ? 1540 ASP B CG   1 
ATOM   41846 O OD1  . ASP B 1 1572 ? 179.856 231.714 220.343 1.00 86.26  ? 1540 ASP B OD1  1 
ATOM   41847 O OD2  . ASP B 1 1572 ? 181.132 230.953 221.959 1.00 83.20  ? 1540 ASP B OD2  1 
ATOM   41848 H H    . ASP B 1 1572 ? 183.507 231.646 217.535 1.00 79.66  ? 1540 ASP B H    1 
ATOM   41849 H HA   . ASP B 1 1572 ? 180.882 231.223 218.108 1.00 79.53  ? 1540 ASP B HA   1 
ATOM   41850 H HB2  . ASP B 1 1572 ? 182.238 230.096 219.705 1.00 79.96  ? 1540 ASP B HB2  1 
ATOM   41851 H HB3  . ASP B 1 1572 ? 182.851 231.504 220.112 1.00 79.90  ? 1540 ASP B HB3  1 
ATOM   41852 N N    . LEU B 1 1573 ? 180.740 233.637 217.540 1.00 65.43  ? 1541 LEU B N    1 
ATOM   41853 C CA   . LEU B 1 1573 ? 180.584 235.081 217.436 1.00 66.89  ? 1541 LEU B CA   1 
ATOM   41854 C C    . LEU B 1 1573 ? 180.172 235.708 218.759 1.00 67.22  ? 1541 LEU B C    1 
ATOM   41855 O O    . LEU B 1 1573 ? 180.377 236.911 218.952 1.00 72.58  ? 1541 LEU B O    1 
ATOM   41856 C CB   . LEU B 1 1573 ? 179.554 235.419 216.358 1.00 67.49  ? 1541 LEU B CB   1 
ATOM   41857 C CG   . LEU B 1 1573 ? 180.005 235.289 214.901 1.00 68.20  ? 1541 LEU B CG   1 
ATOM   41858 C CD1  . LEU B 1 1573 ? 180.561 233.908 214.605 1.00 69.44  ? 1541 LEU B CD1  1 
ATOM   41859 C CD2  . LEU B 1 1573 ? 178.849 235.602 213.973 1.00 68.57  ? 1541 LEU B CD2  1 
ATOM   41860 H H    . LEU B 1 1573 ? 180.220 233.183 217.028 1.00 69.33  ? 1541 LEU B H    1 
ATOM   41861 H HA   . LEU B 1 1573 ? 181.432 235.470 217.171 1.00 69.09  ? 1541 LEU B HA   1 
ATOM   41862 H HB2  . LEU B 1 1573 ? 178.791 234.832 216.474 1.00 68.96  ? 1541 LEU B HB2  1 
ATOM   41863 H HB3  . LEU B 1 1573 ? 179.273 236.338 216.488 1.00 68.56  ? 1541 LEU B HB3  1 
ATOM   41864 H HG   . LEU B 1 1573 ? 180.707 235.936 214.732 1.00 68.59  ? 1541 LEU B HG   1 
ATOM   41865 H HD11 . LEU B 1 1573 ? 179.931 233.241 214.921 1.00 69.66  ? 1541 LEU B HD11 1 
ATOM   41866 H HD12 . LEU B 1 1573 ? 180.685 233.817 213.648 1.00 68.74  ? 1541 LEU B HD12 1 
ATOM   41867 H HD13 . LEU B 1 1573 ? 181.411 233.804 215.061 1.00 68.94  ? 1541 LEU B HD13 1 
ATOM   41868 H HD21 . LEU B 1 1573 ? 179.151 235.520 213.055 1.00 68.88  ? 1541 LEU B HD21 1 
ATOM   41869 H HD22 . LEU B 1 1573 ? 178.544 236.507 214.142 1.00 68.63  ? 1541 LEU B HD22 1 
ATOM   41870 H HD23 . LEU B 1 1573 ? 178.130 234.972 214.143 1.00 68.92  ? 1541 LEU B HD23 1 
ATOM   41871 N N    . SER B 1 1574 ? 179.592 234.928 219.672 1.00 63.51  ? 1542 SER B N    1 
ATOM   41872 C CA   . SER B 1 1574 ? 179.206 235.458 220.972 1.00 67.46  ? 1542 SER B CA   1 
ATOM   41873 C C    . SER B 1 1574 ? 180.401 235.744 221.865 1.00 69.33  ? 1542 SER B C    1 
ATOM   41874 O O    . SER B 1 1574 ? 180.234 236.383 222.909 1.00 70.61  ? 1542 SER B O    1 
ATOM   41875 C CB   . SER B 1 1574 ? 178.261 234.484 221.676 1.00 69.54  ? 1542 SER B CB   1 
ATOM   41876 O OG   . SER B 1 1574 ? 178.840 233.197 221.780 1.00 72.18  ? 1542 SER B OG   1 
ATOM   41877 H H    . SER B 1 1574 ? 179.418 234.093 219.562 1.00 69.23  ? 1542 SER B H    1 
ATOM   41878 H HA   . SER B 1 1574 ? 178.728 236.291 220.840 1.00 69.28  ? 1542 SER B HA   1 
ATOM   41879 H HB2  . SER B 1 1574 ? 178.075 234.817 222.567 1.00 69.48  ? 1542 SER B HB2  1 
ATOM   41880 H HB3  . SER B 1 1574 ? 177.438 234.419 221.168 1.00 69.26  ? 1542 SER B HB3  1 
ATOM   41881 H HG   . SER B 1 1574 ? 178.888 232.844 221.020 1.00 70.39  ? 1542 SER B HG   1 
ATOM   41882 N N    . SER B 1 1575 ? 181.592 235.293 221.486 1.00 67.17  ? 1543 SER B N    1 
ATOM   41883 C CA   . SER B 1 1575 ? 182.800 235.518 222.264 1.00 68.70  ? 1543 SER B CA   1 
ATOM   41884 C C    . SER B 1 1575 ? 183.535 236.790 221.865 1.00 69.17  ? 1543 SER B C    1 
ATOM   41885 O O    . SER B 1 1575 ? 184.579 237.090 222.450 1.00 74.10  ? 1543 SER B O    1 
ATOM   41886 C CB   . SER B 1 1575 ? 183.740 234.320 222.121 1.00 72.11  ? 1543 SER B CB   1 
ATOM   41887 O OG   . SER B 1 1575 ? 184.037 234.072 220.760 1.00 75.15  ? 1543 SER B OG   1 
ATOM   41888 H H    . SER B 1 1575 ? 181.728 234.845 220.766 1.00 70.52  ? 1543 SER B H    1 
ATOM   41889 H HA   . SER B 1 1575 ? 182.559 235.594 223.200 1.00 70.49  ? 1543 SER B HA   1 
ATOM   41890 H HB2  . SER B 1 1575 ? 184.565 234.509 222.595 1.00 71.32  ? 1543 SER B HB2  1 
ATOM   41891 H HB3  . SER B 1 1575 ? 183.314 233.535 222.499 1.00 71.19  ? 1543 SER B HB3  1 
ATOM   41892 H HG   . SER B 1 1575 ? 184.403 234.745 220.417 1.00 71.56  ? 1543 SER B HG   1 
ATOM   41893 N N    . ILE B 1 1576 ? 183.025 237.537 220.883 1.00 61.22  ? 1544 ILE B N    1 
ATOM   41894 C CA   . ILE B 1 1576 ? 183.670 238.781 220.486 1.00 58.51  ? 1544 ILE B CA   1 
ATOM   41895 C C    . ILE B 1 1576 ? 183.771 239.699 221.693 1.00 62.49  ? 1544 ILE B C    1 
ATOM   41896 O O    . ILE B 1 1576 ? 182.900 239.701 222.572 1.00 67.33  ? 1544 ILE B O    1 
ATOM   41897 C CB   . ILE B 1 1576 ? 182.886 239.456 219.349 1.00 60.31  ? 1544 ILE B CB   1 
ATOM   41898 C CG1  . ILE B 1 1576 ? 182.823 238.556 218.114 1.00 66.08  ? 1544 ILE B CG1  1 
ATOM   41899 C CG2  . ILE B 1 1576 ? 183.516 240.792 218.996 1.00 66.08  ? 1544 ILE B CG2  1 
ATOM   41900 C CD1  . ILE B 1 1576 ? 184.109 238.491 217.329 1.00 69.13  ? 1544 ILE B CD1  1 
ATOM   41901 H H    . ILE B 1 1576 ? 182.315 237.346 220.438 1.00 65.67  ? 1544 ILE B H    1 
ATOM   41902 H HA   . ILE B 1 1576 ? 184.567 238.592 220.171 1.00 65.01  ? 1544 ILE B HA   1 
ATOM   41903 H HB   . ILE B 1 1576 ? 181.980 239.618 219.656 1.00 64.71  ? 1544 ILE B HB   1 
ATOM   41904 H HG12 . ILE B 1 1576 ? 182.605 237.653 218.390 1.00 66.11  ? 1544 ILE B HG12 1 
ATOM   41905 H HG13 . ILE B 1 1576 ? 182.133 238.891 217.520 1.00 65.45  ? 1544 ILE B HG13 1 
ATOM   41906 H HG21 . ILE B 1 1576 ? 184.480 240.689 218.984 1.00 65.45  ? 1544 ILE B HG21 1 
ATOM   41907 H HG22 . ILE B 1 1576 ? 183.261 241.448 219.663 1.00 65.72  ? 1544 ILE B HG22 1 
ATOM   41908 H HG23 . ILE B 1 1576 ? 183.199 241.070 218.123 1.00 65.06  ? 1544 ILE B HG23 1 
ATOM   41909 H HD11 . ILE B 1 1576 ? 184.275 239.351 216.914 1.00 65.42  ? 1544 ILE B HD11 1 
ATOM   41910 H HD12 . ILE B 1 1576 ? 184.837 238.264 217.928 1.00 66.02  ? 1544 ILE B HD12 1 
ATOM   41911 H HD13 . ILE B 1 1576 ? 184.019 237.812 216.643 1.00 66.21  ? 1544 ILE B HD13 1 
ATOM   41912 N N    . ARG B 1 1577 ? 184.842 240.484 221.749 1.00 56.01  ? 1545 ARG B N    1 
ATOM   41913 C CA   . ARG B 1 1577 ? 185.018 241.439 222.834 1.00 52.75  ? 1545 ARG B CA   1 
ATOM   41914 C C    . ARG B 1 1577 ? 186.229 242.307 222.527 1.00 55.03  ? 1545 ARG B C    1 
ATOM   41915 O O    . ARG B 1 1577 ? 186.963 242.068 221.566 1.00 67.82  ? 1545 ARG B O    1 
ATOM   41916 C CB   . ARG B 1 1577 ? 185.167 240.733 224.182 1.00 58.75  ? 1545 ARG B CB   1 
ATOM   41917 C CG   . ARG B 1 1577 ? 184.043 241.063 225.155 1.00 66.51  ? 1545 ARG B CG   1 
ATOM   41918 C CD   . ARG B 1 1577 ? 184.051 240.165 226.378 1.00 64.00  ? 1545 ARG B CD   1 
ATOM   41919 N NE   . ARG B 1 1577 ? 183.887 238.761 226.025 1.00 67.59  ? 1545 ARG B NE   1 
ATOM   41920 C CZ   . ARG B 1 1577 ? 182.736 238.208 225.668 1.00 66.83  ? 1545 ARG B CZ   1 
ATOM   41921 N NH1  . ARG B 1 1577 ? 181.624 238.919 225.579 1.00 63.31  ? 1545 ARG B NH1  1 
ATOM   41922 N NH2  . ARG B 1 1577 ? 182.700 236.908 225.394 1.00 65.88  ? 1545 ARG B NH2  1 
ATOM   41923 H H    . ARG B 1 1577 ? 185.480 240.480 221.173 1.00 62.67  ? 1545 ARG B H    1 
ATOM   41924 H HA   . ARG B 1 1577 ? 184.239 242.015 222.880 1.00 61.89  ? 1545 ARG B HA   1 
ATOM   41925 H HB2  . ARG B 1 1577 ? 185.168 239.774 224.037 1.00 62.16  ? 1545 ARG B HB2  1 
ATOM   41926 H HB3  . ARG B 1 1577 ? 186.004 241.005 224.589 1.00 61.93  ? 1545 ARG B HB3  1 
ATOM   41927 H HG2  . ARG B 1 1577 ? 184.143 241.981 225.454 1.00 63.02  ? 1545 ARG B HG2  1 
ATOM   41928 H HG3  . ARG B 1 1577 ? 183.191 240.952 224.705 1.00 63.31  ? 1545 ARG B HG3  1 
ATOM   41929 H HD2  . ARG B 1 1577 ? 184.898 240.263 226.840 1.00 62.63  ? 1545 ARG B HD2  1 
ATOM   41930 H HD3  . ARG B 1 1577 ? 183.321 240.418 226.964 1.00 62.32  ? 1545 ARG B HD3  1 
ATOM   41931 H HE   . ARG B 1 1577 ? 184.582 238.256 226.059 1.00 63.14  ? 1545 ARG B HE   1 
ATOM   41932 H HH11 . ARG B 1 1577 ? 181.634 239.761 225.754 1.00 62.38  ? 1545 ARG B HH11 1 
ATOM   41933 H HH12 . ARG B 1 1577 ? 180.890 238.539 225.344 1.00 62.85  ? 1545 ARG B HH12 1 
ATOM   41934 H HH21 . ARG B 1 1577 ? 183.417 236.436 225.448 1.00 63.25  ? 1545 ARG B HH21 1 
ATOM   41935 H HH22 . ARG B 1 1577 ? 181.959 236.539 225.159 1.00 63.17  ? 1545 ARG B HH22 1 
ATOM   41936 N N    . TRP B 1 1578 ? 186.425 243.323 223.362 1.00 51.21  ? 1546 TRP B N    1 
ATOM   41937 C CA   . TRP B 1 1578 ? 187.493 244.298 223.191 1.00 55.59  ? 1546 TRP B CA   1 
ATOM   41938 C C    . TRP B 1 1578 ? 188.625 244.001 224.163 1.00 55.72  ? 1546 TRP B C    1 
ATOM   41939 O O    . TRP B 1 1578 ? 188.400 243.909 225.374 1.00 64.86  ? 1546 TRP B O    1 
ATOM   41940 C CB   . TRP B 1 1578 ? 186.971 245.716 223.419 1.00 60.41  ? 1546 TRP B CB   1 
ATOM   41941 C CG   . TRP B 1 1578 ? 185.940 246.140 222.427 1.00 58.82  ? 1546 TRP B CG   1 
ATOM   41942 C CD1  . TRP B 1 1578 ? 184.617 245.825 222.438 1.00 61.80  ? 1546 TRP B CD1  1 
ATOM   41943 C CD2  . TRP B 1 1578 ? 186.146 246.965 221.278 1.00 51.81  ? 1546 TRP B CD2  1 
ATOM   41944 N NE1  . TRP B 1 1578 ? 183.985 246.398 221.365 1.00 62.41  ? 1546 TRP B NE1  1 
ATOM   41945 C CE2  . TRP B 1 1578 ? 184.905 247.104 220.637 1.00 54.08  ? 1546 TRP B CE2  1 
ATOM   41946 C CE3  . TRP B 1 1578 ? 187.262 247.598 220.726 1.00 57.10  ? 1546 TRP B CE3  1 
ATOM   41947 C CZ2  . TRP B 1 1578 ? 184.748 247.849 219.476 1.00 61.72  ? 1546 TRP B CZ2  1 
ATOM   41948 C CZ3  . TRP B 1 1578 ? 187.103 248.333 219.576 1.00 54.18  ? 1546 TRP B CZ3  1 
ATOM   41949 C CH2  . TRP B 1 1578 ? 185.859 248.455 218.962 1.00 56.18  ? 1546 TRP B CH2  1 
ATOM   41950 H H    . TRP B 1 1578 ? 185.937 243.472 224.054 1.00 58.38  ? 1546 TRP B H    1 
ATOM   41951 H HA   . TRP B 1 1578 ? 187.842 244.241 222.288 1.00 58.91  ? 1546 TRP B HA   1 
ATOM   41952 H HB2  . TRP B 1 1578 ? 186.572 245.765 224.302 1.00 58.76  ? 1546 TRP B HB2  1 
ATOM   41953 H HB3  . TRP B 1 1578 ? 187.715 246.336 223.360 1.00 59.20  ? 1546 TRP B HB3  1 
ATOM   41954 H HD1  . TRP B 1 1578 ? 184.201 245.295 223.080 1.00 59.75  ? 1546 TRP B HD1  1 
ATOM   41955 H HE1  . TRP B 1 1578 ? 183.149 246.328 221.179 1.00 59.86  ? 1546 TRP B HE1  1 
ATOM   41956 H HE3  . TRP B 1 1578 ? 188.097 247.522 221.128 1.00 59.12  ? 1546 TRP B HE3  1 
ATOM   41957 H HZ2  . TRP B 1 1578 ? 183.918 247.931 219.064 1.00 60.03  ? 1546 TRP B HZ2  1 
ATOM   41958 H HZ3  . TRP B 1 1578 ? 187.841 248.759 219.202 1.00 58.41  ? 1546 TRP B HZ3  1 
ATOM   41959 H HH2  . TRP B 1 1578 ? 185.783 248.960 218.186 1.00 58.59  ? 1546 TRP B HH2  1 
ATOM   41960 N N    . VAL B 1 1579 ? 189.841 243.866 223.633 1.00 49.50  ? 1547 VAL B N    1 
ATOM   41961 C CA   . VAL B 1 1579 ? 191.019 243.575 224.436 1.00 51.77  ? 1547 VAL B CA   1 
ATOM   41962 C C    . VAL B 1 1579 ? 192.095 244.604 224.118 1.00 52.18  ? 1547 VAL B C    1 
ATOM   41963 O O    . VAL B 1 1579 ? 192.120 245.198 223.039 1.00 67.28  ? 1547 VAL B O    1 
ATOM   41964 C CB   . VAL B 1 1579 ? 191.549 242.150 224.189 1.00 58.20  ? 1547 VAL B CB   1 
ATOM   41965 C CG1  . VAL B 1 1579 ? 190.402 241.156 224.173 1.00 62.60  ? 1547 VAL B CG1  1 
ATOM   41966 C CG2  . VAL B 1 1579 ? 192.320 242.091 222.891 1.00 59.31  ? 1547 VAL B CG2  1 
ATOM   41967 H H    . VAL B 1 1579 ? 190.008 243.940 222.792 1.00 58.51  ? 1547 VAL B H    1 
ATOM   41968 H HA   . VAL B 1 1579 ? 190.796 243.656 225.376 1.00 58.87  ? 1547 VAL B HA   1 
ATOM   41969 H HB   . VAL B 1 1579 ? 192.150 241.906 224.910 1.00 58.92  ? 1547 VAL B HB   1 
ATOM   41970 H HG11 . VAL B 1 1579 ? 189.807 241.346 224.913 1.00 59.53  ? 1547 VAL B HG11 1 
ATOM   41971 H HG12 . VAL B 1 1579 ? 190.761 240.259 224.256 1.00 60.00  ? 1547 VAL B HG12 1 
ATOM   41972 H HG13 . VAL B 1 1579 ? 189.922 241.244 223.335 1.00 59.23  ? 1547 VAL B HG13 1 
ATOM   41973 H HG21 . VAL B 1 1579 ? 192.369 241.168 222.597 1.00 59.27  ? 1547 VAL B HG21 1 
ATOM   41974 H HG22 . VAL B 1 1579 ? 191.858 242.625 222.225 1.00 59.44  ? 1547 VAL B HG22 1 
ATOM   41975 H HG23 . VAL B 1 1579 ? 193.214 242.440 223.034 1.00 58.82  ? 1547 VAL B HG23 1 
ATOM   41976 N N    . CYS B 1 1580 ? 192.997 244.801 225.075 1.00 52.29  ? 1548 CYS B N    1 
ATOM   41977 C CA   . CYS B 1 1580 ? 194.024 245.820 224.934 1.00 57.47  ? 1548 CYS B CA   1 
ATOM   41978 C C    . CYS B 1 1580 ? 194.933 245.501 223.752 1.00 65.20  ? 1548 CYS B C    1 
ATOM   41979 O O    . CYS B 1 1580 ? 194.948 244.386 223.227 1.00 67.54  ? 1548 CYS B O    1 
ATOM   41980 C CB   . CYS B 1 1580 ? 194.840 245.928 226.218 1.00 62.32  ? 1548 CYS B CB   1 
ATOM   41981 S SG   . CYS B 1 1580 ? 193.902 246.558 227.620 1.00 70.80  ? 1548 CYS B SG   1 
ATOM   41982 H H    . CYS B 1 1580 ? 193.034 244.357 225.811 1.00 62.26  ? 1548 CYS B H    1 
ATOM   41983 H HA   . CYS B 1 1580 ? 193.602 246.677 224.770 1.00 62.03  ? 1548 CYS B HA   1 
ATOM   41984 H HB2  . CYS B 1 1580 ? 195.172 245.047 226.455 1.00 62.78  ? 1548 CYS B HB2  1 
ATOM   41985 H HB3  . CYS B 1 1580 ? 195.582 246.531 226.064 1.00 62.85  ? 1548 CYS B HB3  1 
ATOM   41986 H HG   . CYS B 1 1580 ? 193.573 247.685 227.377 1.00 63.32  ? 1548 CYS B HG   1 
ATOM   41987 N N    . SER B 1 1581 ? 195.703 246.504 223.332 1.00 64.61  ? 1549 SER B N    1 
ATOM   41988 C CA   . SER B 1 1581 ? 196.489 246.420 222.110 1.00 60.72  ? 1549 SER B CA   1 
ATOM   41989 C C    . SER B 1 1581 ? 197.904 246.917 222.352 1.00 58.55  ? 1549 SER B C    1 
ATOM   41990 O O    . SER B 1 1581 ? 198.146 247.766 223.213 1.00 64.58  ? 1549 SER B O    1 
ATOM   41991 C CB   . SER B 1 1581 ? 195.859 247.238 220.980 1.00 66.35  ? 1549 SER B CB   1 
ATOM   41992 O OG   . SER B 1 1581 ? 196.553 247.034 219.762 1.00 67.32  ? 1549 SER B OG   1 
ATOM   41993 H H    . SER B 1 1581 ? 195.788 247.252 223.747 1.00 63.39  ? 1549 SER B H    1 
ATOM   41994 H HA   . SER B 1 1581 ? 196.540 245.496 221.821 1.00 63.11  ? 1549 SER B HA   1 
ATOM   41995 H HB2  . SER B 1 1581 ? 194.935 246.969 220.870 1.00 63.93  ? 1549 SER B HB2  1 
ATOM   41996 H HB3  . SER B 1 1581 ? 195.905 248.179 221.212 1.00 64.05  ? 1549 SER B HB3  1 
ATOM   41997 H HG   . SER B 1 1581 ? 196.533 246.220 219.553 1.00 64.00  ? 1549 SER B HG   1 
ATOM   41998 N N    . SER B 1 1582 ? 198.836 246.381 221.565 1.00 61.32  ? 1550 SER B N    1 
ATOM   41999 C CA   . SER B 1 1582 ? 200.241 246.734 221.700 1.00 64.66  ? 1550 SER B CA   1 
ATOM   42000 C C    . SER B 1 1582 ? 200.529 248.169 221.291 1.00 65.20  ? 1550 SER B C    1 
ATOM   42001 O O    . SER B 1 1582 ? 201.630 248.659 221.562 1.00 67.75  ? 1550 SER B O    1 
ATOM   42002 C CB   . SER B 1 1582 ? 201.098 245.784 220.865 1.00 68.71  ? 1550 SER B CB   1 
ATOM   42003 O OG   . SER B 1 1582 ? 200.760 245.870 219.493 1.00 71.39  ? 1550 SER B OG   1 
ATOM   42004 H H    . SER B 1 1582 ? 198.676 245.812 220.942 1.00 65.46  ? 1550 SER B H    1 
ATOM   42005 H HA   . SER B 1 1582 ? 200.500 246.632 222.628 1.00 65.66  ? 1550 SER B HA   1 
ATOM   42006 H HB2  . SER B 1 1582 ? 202.031 246.022 220.977 1.00 66.64  ? 1550 SER B HB2  1 
ATOM   42007 H HB3  . SER B 1 1582 ? 200.949 244.876 221.170 1.00 66.38  ? 1550 SER B HB3  1 
ATOM   42008 H HG   . SER B 1 1582 ? 199.954 245.662 219.382 1.00 66.62  ? 1550 SER B HG   1 
ATOM   42009 N N    . LEU B 1 1583 ? 199.581 248.854 220.654 1.00 63.80  ? 1551 LEU B N    1 
ATOM   42010 C CA   . LEU B 1 1583 ? 199.811 250.235 220.254 1.00 66.52  ? 1551 LEU B CA   1 
ATOM   42011 C C    . LEU B 1 1583 ? 199.941 251.167 221.447 1.00 68.42  ? 1551 LEU B C    1 
ATOM   42012 O O    . LEU B 1 1583 ? 200.344 252.321 221.268 1.00 74.57  ? 1551 LEU B O    1 
ATOM   42013 C CB   . LEU B 1 1583 ? 198.680 250.719 219.347 1.00 69.04  ? 1551 LEU B CB   1 
ATOM   42014 C CG   . LEU B 1 1583 ? 198.528 249.993 218.011 1.00 68.60  ? 1551 LEU B CG   1 
ATOM   42015 C CD1  . LEU B 1 1583 ? 197.316 250.517 217.266 1.00 70.36  ? 1551 LEU B CD1  1 
ATOM   42016 C CD2  . LEU B 1 1583 ? 199.777 250.141 217.160 1.00 65.86  ? 1551 LEU B CD2  1 
ATOM   42017 H H    . LEU B 1 1583 ? 198.806 248.546 220.446 1.00 66.96  ? 1551 LEU B H    1 
ATOM   42018 H HA   . LEU B 1 1583 ? 200.639 250.282 219.753 1.00 67.56  ? 1551 LEU B HA   1 
ATOM   42019 H HB2  . LEU B 1 1583 ? 197.841 250.622 219.826 1.00 67.55  ? 1551 LEU B HB2  1 
ATOM   42020 H HB3  . LEU B 1 1583 ? 198.830 251.656 219.149 1.00 67.54  ? 1551 LEU B HB3  1 
ATOM   42021 H HG   . LEU B 1 1583 ? 198.391 249.047 218.180 1.00 67.36  ? 1551 LEU B HG   1 
ATOM   42022 H HD11 . LEU B 1 1583 ? 197.435 251.465 217.098 1.00 68.06  ? 1551 LEU B HD11 1 
ATOM   42023 H HD12 . LEU B 1 1583 ? 196.525 250.373 217.809 1.00 67.61  ? 1551 LEU B HD12 1 
ATOM   42024 H HD13 . LEU B 1 1583 ? 197.233 250.039 216.426 1.00 68.09  ? 1551 LEU B HD13 1 
ATOM   42025 H HD21 . LEU B 1 1583 ? 200.505 249.653 217.575 1.00 67.13  ? 1551 LEU B HD21 1 
ATOM   42026 H HD22 . LEU B 1 1583 ? 200.004 251.082 217.094 1.00 67.27  ? 1551 LEU B HD22 1 
ATOM   42027 H HD23 . LEU B 1 1583 ? 199.600 249.780 216.277 1.00 67.33  ? 1551 LEU B HD23 1 
ATOM   42028 N N    . ARG B 1 1584 ? 199.610 250.699 222.652 1.00 65.36  ? 1552 ARG B N    1 
ATOM   42029 C CA   . ARG B 1 1584 ? 199.831 251.509 223.842 1.00 63.86  ? 1552 ARG B CA   1 
ATOM   42030 C C    . ARG B 1 1584 ? 201.289 251.925 223.957 1.00 68.58  ? 1552 ARG B C    1 
ATOM   42031 O O    . ARG B 1 1584 ? 201.593 252.984 224.517 1.00 72.94  ? 1552 ARG B O    1 
ATOM   42032 C CB   . ARG B 1 1584 ? 199.401 250.732 225.084 1.00 63.55  ? 1552 ARG B CB   1 
ATOM   42033 C CG   . ARG B 1 1584 ? 199.100 251.604 226.284 1.00 70.47  ? 1552 ARG B CG   1 
ATOM   42034 C CD   . ARG B 1 1584 ? 198.849 250.778 227.536 1.00 69.96  ? 1552 ARG B CD   1 
ATOM   42035 N NE   . ARG B 1 1584 ? 198.246 249.482 227.238 1.00 69.21  ? 1552 ARG B NE   1 
ATOM   42036 C CZ   . ARG B 1 1584 ? 198.876 248.316 227.299 1.00 69.00  ? 1552 ARG B CZ   1 
ATOM   42037 N NH1  . ARG B 1 1584 ? 200.144 248.227 227.668 1.00 67.16  ? 1552 ARG B NH1  1 
ATOM   42038 N NH2  . ARG B 1 1584 ? 198.215 247.206 226.988 1.00 69.87  ? 1552 ARG B NH2  1 
ATOM   42039 H H    . ARG B 1 1584 ? 199.259 249.929 222.804 1.00 67.78  ? 1552 ARG B H    1 
ATOM   42040 H HA   . ARG B 1 1584 ? 199.291 252.313 223.785 1.00 67.94  ? 1552 ARG B HA   1 
ATOM   42041 H HB2  . ARG B 1 1584 ? 198.597 250.233 224.869 1.00 67.68  ? 1552 ARG B HB2  1 
ATOM   42042 H HB3  . ARG B 1 1584 ? 200.112 250.121 225.333 1.00 67.28  ? 1552 ARG B HB3  1 
ATOM   42043 H HG2  . ARG B 1 1584 ? 199.858 252.186 226.452 1.00 68.55  ? 1552 ARG B HG2  1 
ATOM   42044 H HG3  . ARG B 1 1584 ? 198.307 252.132 226.104 1.00 68.74  ? 1552 ARG B HG3  1 
ATOM   42045 H HD2  . ARG B 1 1584 ? 199.687 250.644 228.001 1.00 68.20  ? 1552 ARG B HD2  1 
ATOM   42046 H HD3  . ARG B 1 1584 ? 198.232 251.262 228.107 1.00 68.40  ? 1552 ARG B HD3  1 
ATOM   42047 H HE   . ARG B 1 1584 ? 197.425 249.476 226.984 1.00 68.27  ? 1552 ARG B HE   1 
ATOM   42048 H HH11 . ARG B 1 1584 ? 200.591 248.930 227.873 1.00 67.98  ? 1552 ARG B HH11 1 
ATOM   42049 H HH12 . ARG B 1 1584 ? 200.525 247.456 227.699 1.00 68.06  ? 1552 ARG B HH12 1 
ATOM   42050 H HH21 . ARG B 1 1584 ? 197.391 247.250 226.748 1.00 68.23  ? 1552 ARG B HH21 1 
ATOM   42051 H HH22 . ARG B 1 1584 ? 198.611 246.443 227.025 1.00 68.18  ? 1552 ARG B HH22 1 
ATOM   42052 N N    . HIS B 1 1585 ? 202.198 251.107 223.442 1.00 73.89  ? 1553 HIS B N    1 
ATOM   42053 C CA   . HIS B 1 1585 ? 203.620 251.412 223.423 1.00 74.04  ? 1553 HIS B CA   1 
ATOM   42054 C C    . HIS B 1 1585 ? 203.961 252.099 222.100 1.00 78.44  ? 1553 HIS B C    1 
ATOM   42055 O O    . HIS B 1 1585 ? 203.071 252.526 221.360 1.00 79.49  ? 1553 HIS B O    1 
ATOM   42056 C CB   . HIS B 1 1585 ? 204.424 250.131 223.655 1.00 70.29  ? 1553 HIS B CB   1 
ATOM   42057 C CG   . HIS B 1 1585 ? 204.025 249.390 224.891 1.00 75.74  ? 1553 HIS B CG   1 
ATOM   42058 N ND1  . HIS B 1 1585 ? 203.336 249.984 225.925 1.00 77.86  ? 1553 HIS B ND1  1 
ATOM   42059 C CD2  . HIS B 1 1585 ? 204.211 248.100 225.257 1.00 77.35  ? 1553 HIS B CD2  1 
ATOM   42060 C CE1  . HIS B 1 1585 ? 203.118 249.095 226.877 1.00 76.75  ? 1553 HIS B CE1  1 
ATOM   42061 N NE2  . HIS B 1 1585 ? 203.640 247.943 226.496 1.00 76.63  ? 1553 HIS B NE2  1 
ATOM   42062 H H    . HIS B 1 1585 ? 202.009 250.346 223.088 1.00 74.54  ? 1553 HIS B H    1 
ATOM   42063 H HA   . HIS B 1 1585 ? 203.823 252.028 224.144 1.00 75.09  ? 1553 HIS B HA   1 
ATOM   42064 H HB2  . HIS B 1 1585 ? 204.299 249.539 222.896 1.00 74.68  ? 1553 HIS B HB2  1 
ATOM   42065 H HB3  . HIS B 1 1585 ? 205.362 250.363 223.742 1.00 74.96  ? 1553 HIS B HB3  1 
ATOM   42066 H HD2  . HIS B 1 1585 ? 204.647 247.443 224.763 1.00 76.17  ? 1553 HIS B HD2  1 
ATOM   42067 H HE1  . HIS B 1 1585 ? 202.674 249.252 227.678 1.00 75.50  ? 1553 HIS B HE1  1 
ATOM   42068 H HE2  . HIS B 1 1585 ? 203.624 247.213 226.950 1.00 75.83  ? 1553 HIS B HE2  1 
ATOM   42069 N N    . ALA B 1 1586 ? 205.251 252.227 221.794 1.00 98.45  ? 1554 ALA B N    1 
ATOM   42070 C CA   . ALA B 1 1586 ? 205.708 252.851 220.555 1.00 100.13 ? 1554 ALA B CA   1 
ATOM   42071 C C    . ALA B 1 1586 ? 205.361 254.338 220.534 1.00 104.29 ? 1554 ALA B C    1 
ATOM   42072 O O    . ALA B 1 1586 ? 204.804 254.859 219.566 1.00 104.26 ? 1554 ALA B O    1 
ATOM   42073 C CB   . ALA B 1 1586 ? 205.129 252.137 219.331 1.00 97.61  ? 1554 ALA B CB   1 
ATOM   42074 H H    . ALA B 1 1586 ? 205.892 251.954 222.298 1.00 98.58  ? 1554 ALA B H    1 
ATOM   42075 H HA   . ALA B 1 1586 ? 206.674 252.775 220.508 1.00 99.41  ? 1554 ALA B HA   1 
ATOM   42076 H HB1  . ALA B 1 1586 ? 204.166 252.245 219.320 1.00 98.44  ? 1554 ALA B HB1  1 
ATOM   42077 H HB2  . ALA B 1 1586 ? 205.357 251.195 219.378 1.00 99.22  ? 1554 ALA B HB2  1 
ATOM   42078 H HB3  . ALA B 1 1586 ? 205.510 252.530 218.531 1.00 99.46  ? 1554 ALA B HB3  1 
ATOM   42079 N N    . GLN B 1 1587 ? 205.696 255.026 221.626 1.00 127.18 ? 1555 GLN B N    1 
ATOM   42080 C CA   . GLN B 1 1587 ? 205.510 256.474 221.664 1.00 128.45 ? 1555 GLN B CA   1 
ATOM   42081 C C    . GLN B 1 1587 ? 206.324 257.173 220.585 1.00 128.60 ? 1555 GLN B C    1 
ATOM   42082 O O    . GLN B 1 1587 ? 205.756 257.999 219.850 1.00 124.91 ? 1555 GLN B O    1 
ATOM   42083 C CB   . GLN B 1 1587 ? 205.855 257.007 223.059 1.00 127.66 ? 1555 GLN B CB   1 
ATOM   42084 C CG   . GLN B 1 1587 ? 204.877 256.593 224.151 1.00 125.60 ? 1555 GLN B CG   1 
ATOM   42085 C CD   . GLN B 1 1587 ? 205.061 255.155 224.594 1.00 126.24 ? 1555 GLN B CD   1 
ATOM   42086 O OE1  . GLN B 1 1587 ? 205.859 254.414 224.020 1.00 125.59 ? 1555 GLN B OE1  1 
ATOM   42087 N NE2  . GLN B 1 1587 ? 204.325 254.753 225.623 1.00 124.84 ? 1555 GLN B NE2  1 
ATOM   42088 H H    . GLN B 1 1587 ? 206.031 254.685 222.339 1.00 123.84 ? 1555 GLN B H    1 
ATOM   42089 H HA   . GLN B 1 1587 ? 204.574 256.671 221.498 1.00 124.39 ? 1555 GLN B HA   1 
ATOM   42090 H HB2  . GLN B 1 1587 ? 206.729 256.675 223.314 1.00 125.00 ? 1555 GLN B HB2  1 
ATOM   42091 H HB3  . GLN B 1 1587 ? 205.869 257.976 223.027 1.00 124.91 ? 1555 GLN B HB3  1 
ATOM   42092 H HG2  . GLN B 1 1587 ? 205.006 257.165 224.924 1.00 124.85 ? 1555 GLN B HG2  1 
ATOM   42093 H HG3  . GLN B 1 1587 ? 203.971 256.689 223.816 1.00 124.15 ? 1555 GLN B HG3  1 
ATOM   42094 H HE21 . GLN B 1 1587 ? 203.778 255.299 226.000 1.00 124.31 ? 1555 GLN B HE21 1 
ATOM   42095 H HE22 . GLN B 1 1587 ? 204.394 253.946 225.912 1.00 123.35 ? 1555 GLN B HE22 1 
ATOM   42096 N N    . PRO B 1 1588 ? 207.621 256.910 220.429 1.00 132.18 ? 1556 PRO B N    1 
ATOM   42097 C CA   . PRO B 1 1588 ? 208.340 257.438 219.265 1.00 129.14 ? 1556 PRO B CA   1 
ATOM   42098 C C    . PRO B 1 1588 ? 208.031 256.625 218.018 1.00 129.14 ? 1556 PRO B C    1 
ATOM   42099 O O    . PRO B 1 1588 ? 207.894 255.400 218.067 1.00 127.40 ? 1556 PRO B O    1 
ATOM   42100 C CB   . PRO B 1 1588 ? 209.813 257.303 219.670 1.00 128.53 ? 1556 PRO B CB   1 
ATOM   42101 C CG   . PRO B 1 1588 ? 209.829 256.147 220.605 1.00 128.35 ? 1556 PRO B CG   1 
ATOM   42102 C CD   . PRO B 1 1588 ? 208.522 256.197 221.353 1.00 129.92 ? 1556 PRO B CD   1 
ATOM   42103 H HA   . PRO B 1 1588 ? 208.123 258.371 219.116 1.00 127.98 ? 1556 PRO B HA   1 
ATOM   42104 H HB2  . PRO B 1 1588 ? 210.355 257.122 218.886 1.00 128.17 ? 1556 PRO B HB2  1 
ATOM   42105 H HB3  . PRO B 1 1588 ? 210.108 258.113 220.116 1.00 128.12 ? 1556 PRO B HB3  1 
ATOM   42106 H HG2  . PRO B 1 1588 ? 209.901 255.323 220.099 1.00 127.94 ? 1556 PRO B HG2  1 
ATOM   42107 H HG3  . PRO B 1 1588 ? 210.576 256.237 221.217 1.00 128.09 ? 1556 PRO B HG3  1 
ATOM   42108 H HD2  . PRO B 1 1588 ? 208.199 255.299 221.522 1.00 127.76 ? 1556 PRO B HD2  1 
ATOM   42109 H HD3  . PRO B 1 1588 ? 208.629 256.698 222.176 1.00 128.24 ? 1556 PRO B HD3  1 
ATOM   42110 N N    . THR B 1 1589 ? 207.919 257.322 216.890 1.00 122.92 ? 1557 THR B N    1 
ATOM   42111 C CA   . THR B 1 1589 ? 207.605 256.685 215.619 1.00 122.49 ? 1557 THR B CA   1 
ATOM   42112 C C    . THR B 1 1589 ? 208.384 257.364 214.504 1.00 121.82 ? 1557 THR B C    1 
ATOM   42113 O O    . THR B 1 1589 ? 208.455 258.595 214.445 1.00 120.58 ? 1557 THR B O    1 
ATOM   42114 C CB   . THR B 1 1589 ? 206.103 256.747 215.318 1.00 120.57 ? 1557 THR B CB   1 
ATOM   42115 O OG1  . THR B 1 1589 ? 205.683 258.115 215.239 1.00 120.20 ? 1557 THR B OG1  1 
ATOM   42116 C CG2  . THR B 1 1589 ? 205.311 256.037 216.404 1.00 118.69 ? 1557 THR B CG2  1 
ATOM   42117 H H    . THR B 1 1589 ? 208.022 258.174 216.836 1.00 120.24 ? 1557 THR B H    1 
ATOM   42118 H HA   . THR B 1 1589 ? 207.871 255.753 215.651 1.00 120.07 ? 1557 THR B HA   1 
ATOM   42119 H HB   . THR B 1 1589 ? 205.926 256.306 214.472 1.00 119.83 ? 1557 THR B HB   1 
ATOM   42120 H HG1  . THR B 1 1589 ? 204.858 258.154 215.087 1.00 119.67 ? 1557 THR B HG1  1 
ATOM   42121 H HG21 . THR B 1 1589 ? 205.665 255.145 216.543 1.00 119.48 ? 1557 THR B HG21 1 
ATOM   42122 H HG22 . THR B 1 1589 ? 204.379 255.969 216.144 1.00 119.59 ? 1557 THR B HG22 1 
ATOM   42123 H HG23 . THR B 1 1589 ? 205.370 256.532 217.236 1.00 119.71 ? 1557 THR B HG23 1 
ATOM   42124 N N    . CYS B 1 1590 ? 208.964 256.554 213.622 1.00 124.18 ? 1558 CYS B N    1 
ATOM   42125 C CA   . CYS B 1 1590 ? 209.715 257.086 212.501 1.00 123.39 ? 1558 CYS B CA   1 
ATOM   42126 C C    . CYS B 1 1590 ? 208.766 257.707 211.479 1.00 124.83 ? 1558 CYS B C    1 
ATOM   42127 O O    . CYS B 1 1590 ? 207.568 257.416 211.471 1.00 123.15 ? 1558 CYS B O    1 
ATOM   42128 C CB   . CYS B 1 1590 ? 210.543 255.986 211.843 1.00 122.17 ? 1558 CYS B CB   1 
ATOM   42129 S SG   . CYS B 1 1590 ? 209.559 254.697 211.047 1.00 124.33 ? 1558 CYS B SG   1 
ATOM   42130 H H    . CYS B 1 1590 ? 208.934 255.695 213.653 1.00 122.44 ? 1558 CYS B H    1 
ATOM   42131 H HA   . CYS B 1 1590 ? 210.318 257.772 212.825 1.00 122.29 ? 1558 CYS B HA   1 
ATOM   42132 H HB2  . CYS B 1 1590 ? 211.110 256.386 211.166 1.00 122.07 ? 1558 CYS B HB2  1 
ATOM   42133 H HB3  . CYS B 1 1590 ? 211.092 255.562 212.521 1.00 122.31 ? 1558 CYS B HB3  1 
ATOM   42134 H HG   . CYS B 1 1590 ? 208.852 254.183 211.868 1.00 122.40 ? 1558 CYS B HG   1 
ATOM   42135 N N    . PRO B 1 1591 ? 209.281 258.573 210.602 1.00 123.84 ? 1559 PRO B N    1 
ATOM   42136 C CA   . PRO B 1 1591 ? 208.410 259.155 209.568 1.00 121.88 ? 1559 PRO B CA   1 
ATOM   42137 C C    . PRO B 1 1591 ? 207.772 258.113 208.669 1.00 119.45 ? 1559 PRO B C    1 
ATOM   42138 O O    . PRO B 1 1591 ? 206.707 258.371 208.094 1.00 115.93 ? 1559 PRO B O    1 
ATOM   42139 C CB   . PRO B 1 1591 ? 209.360 260.073 208.785 1.00 119.29 ? 1559 PRO B CB   1 
ATOM   42140 C CG   . PRO B 1 1591 ? 210.484 260.357 209.720 1.00 118.61 ? 1559 PRO B CG   1 
ATOM   42141 C CD   . PRO B 1 1591 ? 210.646 259.122 210.549 1.00 120.12 ? 1559 PRO B CD   1 
ATOM   42142 H HA   . PRO B 1 1591 ? 207.714 259.692 209.979 1.00 119.21 ? 1559 PRO B HA   1 
ATOM   42143 H HB2  . PRO B 1 1591 ? 209.680 259.613 207.993 1.00 118.88 ? 1559 PRO B HB2  1 
ATOM   42144 H HB3  . PRO B 1 1591 ? 208.898 260.892 208.544 1.00 118.82 ? 1559 PRO B HB3  1 
ATOM   42145 H HG2  . PRO B 1 1591 ? 211.291 260.535 209.212 1.00 118.66 ? 1559 PRO B HG2  1 
ATOM   42146 H HG3  . PRO B 1 1591 ? 210.257 261.116 210.279 1.00 118.91 ? 1559 PRO B HG3  1 
ATOM   42147 H HD2  . PRO B 1 1591 ? 211.247 258.498 210.113 1.00 118.96 ? 1559 PRO B HD2  1 
ATOM   42148 H HD3  . PRO B 1 1591 ? 210.956 259.355 211.437 1.00 119.09 ? 1559 PRO B HD3  1 
ATOM   42149 N N    . GLY B 1 1592 ? 208.392 256.940 208.529 1.00 106.64 ? 1560 GLY B N    1 
ATOM   42150 C CA   . GLY B 1 1592 ? 207.827 255.916 207.667 1.00 104.72 ? 1560 GLY B CA   1 
ATOM   42151 C C    . GLY B 1 1592 ? 206.434 255.497 208.092 1.00 102.98 ? 1560 GLY B C    1 
ATOM   42152 O O    . GLY B 1 1592 ? 205.576 255.219 207.251 1.00 104.72 ? 1560 GLY B O    1 
ATOM   42153 H H    . GLY B 1 1592 ? 209.128 256.720 208.917 1.00 105.28 ? 1560 GLY B H    1 
ATOM   42154 H HA2  . GLY B 1 1592 ? 207.783 256.249 206.757 1.00 104.72 ? 1560 GLY B HA2  1 
ATOM   42155 H HA3  . GLY B 1 1592 ? 208.400 255.132 207.680 1.00 104.34 ? 1560 GLY B HA3  1 
ATOM   42156 N N    . ALA B 1 1593 ? 206.191 255.439 209.397 1.00 80.61  ? 1561 ALA B N    1 
ATOM   42157 C CA   . ALA B 1 1593 ? 204.896 255.068 209.942 1.00 78.63  ? 1561 ALA B CA   1 
ATOM   42158 C C    . ALA B 1 1593 ? 204.282 256.249 210.678 1.00 77.37  ? 1561 ALA B C    1 
ATOM   42159 O O    . ALA B 1 1593 ? 204.966 257.210 211.039 1.00 81.80  ? 1561 ALA B O    1 
ATOM   42160 C CB   . ALA B 1 1593 ? 205.023 253.872 210.890 1.00 79.20  ? 1561 ALA B CB   1 
ATOM   42161 H H    . ALA B 1 1593 ? 206.778 255.615 210.000 1.00 83.49  ? 1561 ALA B H    1 
ATOM   42162 H HA   . ALA B 1 1593 ? 204.299 254.819 209.220 1.00 81.87  ? 1561 ALA B HA   1 
ATOM   42163 H HB1  . ALA B 1 1593 ? 205.610 254.112 211.624 1.00 81.69  ? 1561 ALA B HB1  1 
ATOM   42164 H HB2  . ALA B 1 1593 ? 205.393 253.120 210.402 1.00 81.46  ? 1561 ALA B HB2  1 
ATOM   42165 H HB3  . ALA B 1 1593 ? 204.143 253.646 211.230 1.00 80.85  ? 1561 ALA B HB3  1 
ATOM   42166 N N    . GLN B 1 1594 ? 202.971 256.171 210.893 1.00 67.19  ? 1562 GLN B N    1 
ATOM   42167 C CA   . GLN B 1 1594 ? 202.284 257.163 211.706 1.00 66.54  ? 1562 GLN B CA   1 
ATOM   42168 C C    . GLN B 1 1594 ? 200.989 256.559 212.225 1.00 67.42  ? 1562 GLN B C    1 
ATOM   42169 O O    . GLN B 1 1594 ? 200.301 255.835 211.504 1.00 69.90  ? 1562 GLN B O    1 
ATOM   42170 C CB   . GLN B 1 1594 ? 202.002 258.448 210.919 1.00 67.04  ? 1562 GLN B CB   1 
ATOM   42171 C CG   . GLN B 1 1594 ? 201.121 258.273 209.695 1.00 72.41  ? 1562 GLN B CG   1 
ATOM   42172 C CD   . GLN B 1 1594 ? 200.611 259.593 209.140 1.00 76.15  ? 1562 GLN B CD   1 
ATOM   42173 O OE1  . GLN B 1 1594 ? 199.626 259.623 208.403 1.00 74.20  ? 1562 GLN B OE1  1 
ATOM   42174 N NE2  . GLN B 1 1594 ? 201.277 260.691 209.488 1.00 73.25  ? 1562 GLN B NE2  1 
ATOM   42175 H H    . GLN B 1 1594 ? 202.460 255.555 210.577 1.00 71.09  ? 1562 GLN B H    1 
ATOM   42176 H HA   . GLN B 1 1594 ? 202.839 257.390 212.468 1.00 70.93  ? 1562 GLN B HA   1 
ATOM   42177 H HB2  . GLN B 1 1594 ? 201.563 259.079 211.511 1.00 69.76  ? 1562 GLN B HB2  1 
ATOM   42178 H HB3  . GLN B 1 1594 ? 202.849 258.816 210.620 1.00 70.48  ? 1562 GLN B HB3  1 
ATOM   42179 H HG2  . GLN B 1 1594 ? 201.633 257.834 208.998 1.00 70.86  ? 1562 GLN B HG2  1 
ATOM   42180 H HG3  . GLN B 1 1594 ? 200.350 257.734 209.928 1.00 70.54  ? 1562 GLN B HG3  1 
ATOM   42181 H HE21 . GLN B 1 1594 ? 201.963 260.646 210.001 1.00 70.28  ? 1562 GLN B HE21 1 
ATOM   42182 H HE22 . GLN B 1 1594 ? 201.018 261.456 209.192 1.00 70.59  ? 1562 GLN B HE22 1 
ATOM   42183 N N    . LEU B 1 1595 ? 200.669 256.869 213.477 1.00 67.86  ? 1563 LEU B N    1 
ATOM   42184 C CA   . LEU B 1 1595 ? 199.519 256.295 214.157 1.00 66.50  ? 1563 LEU B CA   1 
ATOM   42185 C C    . LEU B 1 1595 ? 198.286 257.162 213.938 1.00 68.18  ? 1563 LEU B C    1 
ATOM   42186 O O    . LEU B 1 1595 ? 198.357 258.391 214.004 1.00 70.88  ? 1563 LEU B O    1 
ATOM   42187 C CB   . LEU B 1 1595 ? 199.813 256.154 215.651 1.00 65.94  ? 1563 LEU B CB   1 
ATOM   42188 C CG   . LEU B 1 1595 ? 198.664 255.731 216.560 1.00 70.57  ? 1563 LEU B CG   1 
ATOM   42189 C CD1  . LEU B 1 1595 ? 199.169 254.785 217.631 1.00 70.89  ? 1563 LEU B CD1  1 
ATOM   42190 C CD2  . LEU B 1 1595 ? 198.011 256.946 217.197 1.00 69.85  ? 1563 LEU B CD2  1 
ATOM   42191 H H    . LEU B 1 1595 ? 201.115 257.421 213.962 1.00 68.96  ? 1563 LEU B H    1 
ATOM   42192 H HA   . LEU B 1 1595 ? 199.339 255.413 213.797 1.00 68.40  ? 1563 LEU B HA   1 
ATOM   42193 H HB2  . LEU B 1 1595 ? 200.516 255.493 215.755 1.00 68.25  ? 1563 LEU B HB2  1 
ATOM   42194 H HB3  . LEU B 1 1595 ? 200.132 257.011 215.975 1.00 67.98  ? 1563 LEU B HB3  1 
ATOM   42195 H HG   . LEU B 1 1595 ? 197.995 255.265 216.034 1.00 68.88  ? 1563 LEU B HG   1 
ATOM   42196 H HD11 . LEU B 1 1595 ? 199.880 255.221 218.127 1.00 68.96  ? 1563 LEU B HD11 1 
ATOM   42197 H HD12 . LEU B 1 1595 ? 198.437 254.564 218.227 1.00 68.18  ? 1563 LEU B HD12 1 
ATOM   42198 H HD13 . LEU B 1 1595 ? 199.507 253.979 217.208 1.00 68.44  ? 1563 LEU B HD13 1 
ATOM   42199 H HD21 . LEU B 1 1595 ? 198.683 257.442 217.690 1.00 68.54  ? 1563 LEU B HD21 1 
ATOM   42200 H HD22 . LEU B 1 1595 ? 197.629 257.505 216.503 1.00 68.37  ? 1563 LEU B HD22 1 
ATOM   42201 H HD23 . LEU B 1 1595 ? 197.313 256.646 217.800 1.00 68.51  ? 1563 LEU B HD23 1 
ATOM   42202 N N    . CYS B 1 1596 ? 197.156 256.510 213.678 1.00 64.81  ? 1564 CYS B N    1 
ATOM   42203 C CA   . CYS B 1 1596 ? 195.913 257.189 213.345 1.00 60.40  ? 1564 CYS B CA   1 
ATOM   42204 C C    . CYS B 1 1596 ? 194.778 256.650 214.198 1.00 57.43  ? 1564 CYS B C    1 
ATOM   42205 O O    . CYS B 1 1596 ? 194.666 255.438 214.402 1.00 65.09  ? 1564 CYS B O    1 
ATOM   42206 C CB   . CYS B 1 1596 ? 195.570 257.007 211.864 1.00 63.74  ? 1564 CYS B CB   1 
ATOM   42207 S SG   . CYS B 1 1596 ? 196.876 257.511 210.728 1.00 81.46  ? 1564 CYS B SG   1 
ATOM   42208 H H    . CYS B 1 1596 ? 197.085 255.652 213.690 1.00 65.55  ? 1564 CYS B H    1 
ATOM   42209 H HA   . CYS B 1 1596 ? 196.004 258.138 213.523 1.00 64.91  ? 1564 CYS B HA   1 
ATOM   42210 H HB2  . CYS B 1 1596 ? 195.384 256.069 211.702 1.00 64.64  ? 1564 CYS B HB2  1 
ATOM   42211 H HB3  . CYS B 1 1596 ? 194.782 257.536 211.662 1.00 65.04  ? 1564 CYS B HB3  1 
ATOM   42212 H HG   . CYS B 1 1596 ? 197.113 258.675 210.900 1.00 66.24  ? 1564 CYS B HG   1 
ATOM   42213 N N    . THR B 1 1597 ? 193.939 257.553 214.695 1.00 53.87  ? 1565 THR B N    1 
ATOM   42214 C CA   . THR B 1 1597 ? 192.729 257.142 215.385 1.00 55.19  ? 1565 THR B CA   1 
ATOM   42215 C C    . THR B 1 1597 ? 191.705 256.624 214.381 1.00 61.00  ? 1565 THR B C    1 
ATOM   42216 O O    . THR B 1 1597 ? 191.720 256.980 213.199 1.00 70.08  ? 1565 THR B O    1 
ATOM   42217 C CB   . THR B 1 1597 ? 192.141 258.304 216.178 1.00 53.35  ? 1565 THR B CB   1 
ATOM   42218 O OG1  . THR B 1 1597 ? 191.715 259.332 215.277 1.00 61.45  ? 1565 THR B OG1  1 
ATOM   42219 C CG2  . THR B 1 1597 ? 193.174 258.871 217.127 1.00 59.25  ? 1565 THR B CG2  1 
ATOM   42220 H H    . THR B 1 1597 ? 194.047 258.405 214.645 1.00 60.71  ? 1565 THR B H    1 
ATOM   42221 H HA   . THR B 1 1597 ? 192.940 256.426 216.004 1.00 60.49  ? 1565 THR B HA   1 
ATOM   42222 H HB   . THR B 1 1597 ? 191.384 257.993 216.697 1.00 59.45  ? 1565 THR B HB   1 
ATOM   42223 H HG1  . THR B 1 1597 ? 192.368 259.604 214.823 1.00 61.55  ? 1565 THR B HG1  1 
ATOM   42224 H HG21 . THR B 1 1597 ? 193.552 258.161 217.669 1.00 60.39  ? 1565 THR B HG21 1 
ATOM   42225 H HG22 . THR B 1 1597 ? 193.886 259.299 216.627 1.00 60.91  ? 1565 THR B HG22 1 
ATOM   42226 H HG23 . THR B 1 1597 ? 192.762 259.527 217.710 1.00 60.62  ? 1565 THR B HG23 1 
ATOM   42227 N N    . VAL B 1 1598 ? 190.804 255.773 214.861 1.00 48.57  ? 1566 VAL B N    1 
ATOM   42228 C CA   . VAL B 1 1598 ? 189.807 255.125 214.016 1.00 45.93  ? 1566 VAL B CA   1 
ATOM   42229 C C    . VAL B 1 1598 ? 188.431 255.555 214.498 1.00 48.25  ? 1566 VAL B C    1 
ATOM   42230 O O    . VAL B 1 1598 ? 187.973 255.117 215.560 1.00 59.30  ? 1566 VAL B O    1 
ATOM   42231 C CB   . VAL B 1 1598 ? 189.942 253.599 214.037 1.00 52.02  ? 1566 VAL B CB   1 
ATOM   42232 C CG1  . VAL B 1 1598 ? 188.757 252.958 213.344 1.00 54.13  ? 1566 VAL B CG1  1 
ATOM   42233 C CG2  . VAL B 1 1598 ? 191.243 253.180 213.380 1.00 57.92  ? 1566 VAL B CG2  1 
ATOM   42234 H H    . VAL B 1 1598 ? 190.749 255.550 215.690 1.00 54.27  ? 1566 VAL B H    1 
ATOM   42235 H HA   . VAL B 1 1598 ? 189.915 255.424 213.100 1.00 54.52  ? 1566 VAL B HA   1 
ATOM   42236 H HB   . VAL B 1 1598 ? 189.956 253.294 214.958 1.00 54.86  ? 1566 VAL B HB   1 
ATOM   42237 H HG11 . VAL B 1 1598 ? 188.444 253.550 212.642 1.00 54.62  ? 1566 VAL B HG11 1 
ATOM   42238 H HG12 . VAL B 1 1598 ? 189.031 252.110 212.963 1.00 54.67  ? 1566 VAL B HG12 1 
ATOM   42239 H HG13 . VAL B 1 1598 ? 188.053 252.812 213.995 1.00 54.71  ? 1566 VAL B HG13 1 
ATOM   42240 H HG21 . VAL B 1 1598 ? 191.686 252.529 213.946 1.00 55.14  ? 1566 VAL B HG21 1 
ATOM   42241 H HG22 . VAL B 1 1598 ? 191.806 253.962 213.272 1.00 55.51  ? 1566 VAL B HG22 1 
ATOM   42242 H HG23 . VAL B 1 1598 ? 191.052 252.790 212.513 1.00 55.24  ? 1566 VAL B HG23 1 
ATOM   42243 N N    . TYR B 1 1599 ? 187.767 256.407 213.717 1.00 50.51  ? 1567 TYR B N    1 
ATOM   42244 C CA   . TYR B 1 1599 ? 186.393 256.782 214.028 1.00 51.48  ? 1567 TYR B CA   1 
ATOM   42245 C C    . TYR B 1 1599 ? 185.407 255.755 213.495 1.00 55.48  ? 1567 TYR B C    1 
ATOM   42246 O O    . TYR B 1 1599 ? 184.471 255.365 214.201 1.00 68.90  ? 1567 TYR B O    1 
ATOM   42247 C CB   . TYR B 1 1599 ? 186.077 258.161 213.456 1.00 51.16  ? 1567 TYR B CB   1 
ATOM   42248 C CG   . TYR B 1 1599 ? 186.717 259.298 214.212 1.00 51.80  ? 1567 TYR B CG   1 
ATOM   42249 C CD1  . TYR B 1 1599 ? 188.064 259.579 214.069 1.00 58.74  ? 1567 TYR B CD1  1 
ATOM   42250 C CD2  . TYR B 1 1599 ? 185.973 260.092 215.064 1.00 55.21  ? 1567 TYR B CD2  1 
ATOM   42251 C CE1  . TYR B 1 1599 ? 188.650 260.617 214.758 1.00 59.10  ? 1567 TYR B CE1  1 
ATOM   42252 C CE2  . TYR B 1 1599 ? 186.552 261.131 215.757 1.00 55.10  ? 1567 TYR B CE2  1 
ATOM   42253 C CZ   . TYR B 1 1599 ? 187.889 261.389 215.600 1.00 54.84  ? 1567 TYR B CZ   1 
ATOM   42254 O OH   . TYR B 1 1599 ? 188.469 262.425 216.288 1.00 59.45  ? 1567 TYR B OH   1 
ATOM   42255 H H    . TYR B 1 1599 ? 188.087 256.777 213.009 1.00 57.31  ? 1567 TYR B H    1 
ATOM   42256 H HA   . TYR B 1 1599 ? 186.289 256.828 214.992 1.00 56.71  ? 1567 TYR B HA   1 
ATOM   42257 H HB2  . TYR B 1 1599 ? 186.390 258.199 212.539 1.00 56.69  ? 1567 TYR B HB2  1 
ATOM   42258 H HB3  . TYR B 1 1599 ? 185.116 258.294 213.481 1.00 56.49  ? 1567 TYR B HB3  1 
ATOM   42259 H HD1  . TYR B 1 1599 ? 188.582 259.057 213.501 1.00 58.08  ? 1567 TYR B HD1  1 
ATOM   42260 H HD2  . TYR B 1 1599 ? 185.065 259.919 215.174 1.00 57.55  ? 1567 TYR B HD2  1 
ATOM   42261 H HE1  . TYR B 1 1599 ? 189.557 260.794 214.654 1.00 58.00  ? 1567 TYR B HE1  1 
ATOM   42262 H HE2  . TYR B 1 1599 ? 186.039 261.656 216.328 1.00 57.22  ? 1567 TYR B HE2  1 
ATOM   42263 H HH   . TYR B 1 1599 ? 189.284 262.476 216.093 1.00 57.34  ? 1567 TYR B HH   1 
ATOM   42264 N N    . TYR B 1 1600 ? 185.596 255.312 212.256 1.00 45.24  ? 1568 TYR B N    1 
ATOM   42265 C CA   . TYR B 1 1600 ? 184.759 254.287 211.651 1.00 43.49  ? 1568 TYR B CA   1 
ATOM   42266 C C    . TYR B 1 1600 ? 185.643 253.200 211.065 1.00 48.34  ? 1568 TYR B C    1 
ATOM   42267 O O    . TYR B 1 1600 ? 186.535 253.488 210.261 1.00 61.24  ? 1568 TYR B O    1 
ATOM   42268 C CB   . TYR B 1 1600 ? 183.867 254.870 210.558 1.00 44.10  ? 1568 TYR B CB   1 
ATOM   42269 C CG   . TYR B 1 1600 ? 182.857 255.874 211.053 1.00 46.84  ? 1568 TYR B CG   1 
ATOM   42270 C CD1  . TYR B 1 1600 ? 183.231 257.174 211.341 1.00 51.69  ? 1568 TYR B CD1  1 
ATOM   42271 C CD2  . TYR B 1 1600 ? 181.527 255.525 211.219 1.00 51.96  ? 1568 TYR B CD2  1 
ATOM   42272 C CE1  . TYR B 1 1600 ? 182.315 258.095 211.784 1.00 54.50  ? 1568 TYR B CE1  1 
ATOM   42273 C CE2  . TYR B 1 1600 ? 180.602 256.441 211.663 1.00 53.51  ? 1568 TYR B CE2  1 
ATOM   42274 C CZ   . TYR B 1 1600 ? 181.001 257.725 211.943 1.00 54.22  ? 1568 TYR B CZ   1 
ATOM   42275 O OH   . TYR B 1 1600 ? 180.085 258.647 212.388 1.00 58.69  ? 1568 TYR B OH   1 
ATOM   42276 H H    . TYR B 1 1600 ? 186.217 255.599 211.735 1.00 53.10  ? 1568 TYR B H    1 
ATOM   42277 H HA   . TYR B 1 1600 ? 184.192 253.889 212.328 1.00 52.77  ? 1568 TYR B HA   1 
ATOM   42278 H HB2  . TYR B 1 1600 ? 184.428 255.312 209.901 1.00 52.37  ? 1568 TYR B HB2  1 
ATOM   42279 H HB3  . TYR B 1 1600 ? 183.380 254.144 210.138 1.00 52.37  ? 1568 TYR B HB3  1 
ATOM   42280 H HD1  . TYR B 1 1600 ? 184.120 257.428 211.233 1.00 53.26  ? 1568 TYR B HD1  1 
ATOM   42281 H HD2  . TYR B 1 1600 ? 181.256 254.656 211.028 1.00 53.35  ? 1568 TYR B HD2  1 
ATOM   42282 H HE1  . TYR B 1 1600 ? 182.582 258.965 211.976 1.00 53.59  ? 1568 TYR B HE1  1 
ATOM   42283 H HE2  . TYR B 1 1600 ? 179.712 256.194 211.772 1.00 53.30  ? 1568 TYR B HE2  1 
ATOM   42284 H HH   . TYR B 1 1600 ? 180.465 259.383 212.526 1.00 53.69  ? 1568 TYR B HH   1 
ATOM   42285 N N    . ALA B 1 1601 ? 185.389 251.959 211.459 1.00 50.22  ? 1569 ALA B N    1 
ATOM   42286 C CA   . ALA B 1 1601 ? 186.096 250.801 210.934 1.00 51.76  ? 1569 ALA B CA   1 
ATOM   42287 C C    . ALA B 1 1601 ? 185.115 249.919 210.180 1.00 53.16  ? 1569 ALA B C    1 
ATOM   42288 O O    . ALA B 1 1601 ? 184.014 249.646 210.665 1.00 62.28  ? 1569 ALA B O    1 
ATOM   42289 C CB   . ALA B 1 1601 ? 186.764 250.003 212.052 1.00 54.50  ? 1569 ALA B CB   1 
ATOM   42290 H H    . ALA B 1 1601 ? 184.795 251.757 212.047 1.00 55.09  ? 1569 ALA B H    1 
ATOM   42291 H HA   . ALA B 1 1601 ? 186.783 251.093 210.315 1.00 54.82  ? 1569 ALA B HA   1 
ATOM   42292 H HB1  . ALA B 1 1601 ? 187.230 249.246 211.663 1.00 54.89  ? 1569 ALA B HB1  1 
ATOM   42293 H HB2  . ALA B 1 1601 ? 187.393 250.576 212.516 1.00 54.87  ? 1569 ALA B HB2  1 
ATOM   42294 H HB3  . ALA B 1 1601 ? 186.083 249.692 212.668 1.00 54.91  ? 1569 ALA B HB3  1 
ATOM   42295 N N    . SER B 1 1602 ? 185.520 249.474 208.999 1.00 50.35  ? 1570 SER B N    1 
ATOM   42296 C CA   . SER B 1 1602 ? 184.647 248.695 208.139 1.00 46.86  ? 1570 SER B CA   1 
ATOM   42297 C C    . SER B 1 1602 ? 184.829 247.204 208.390 1.00 49.15  ? 1570 SER B C    1 
ATOM   42298 O O    . SER B 1 1602 ? 185.848 246.754 208.914 1.00 56.86  ? 1570 SER B O    1 
ATOM   42299 C CB   . SER B 1 1602 ? 184.926 249.010 206.673 1.00 53.69  ? 1570 SER B CB   1 
ATOM   42300 O OG   . SER B 1 1602 ? 183.957 248.413 205.831 1.00 57.82  ? 1570 SER B OG   1 
ATOM   42301 H H    . SER B 1 1602 ? 186.303 249.611 208.672 1.00 54.26  ? 1570 SER B H    1 
ATOM   42302 H HA   . SER B 1 1602 ? 183.724 248.925 208.327 1.00 53.21  ? 1570 SER B HA   1 
ATOM   42303 H HB2  . SER B 1 1602 ? 184.914 249.971 206.544 1.00 54.55  ? 1570 SER B HB2  1 
ATOM   42304 H HB3  . SER B 1 1602 ? 185.797 248.653 206.444 1.00 54.06  ? 1570 SER B HB3  1 
ATOM   42305 H HG   . SER B 1 1602 ? 184.020 247.576 205.868 1.00 54.63  ? 1570 SER B HG   1 
ATOM   42306 N N    . LEU B 1 1603 ? 183.812 246.440 208.008 1.00 53.17  ? 1571 LEU B N    1 
ATOM   42307 C CA   . LEU B 1 1603 ? 183.848 244.985 208.046 1.00 57.17  ? 1571 LEU B CA   1 
ATOM   42308 C C    . LEU B 1 1603 ? 183.781 244.463 206.620 1.00 55.91  ? 1571 LEU B C    1 
ATOM   42309 O O    . LEU B 1 1603 ? 182.808 244.726 205.906 1.00 60.00  ? 1571 LEU B O    1 
ATOM   42310 C CB   . LEU B 1 1603 ? 182.688 244.422 208.866 1.00 59.14  ? 1571 LEU B CB   1 
ATOM   42311 C CG   . LEU B 1 1603 ? 182.801 244.459 210.386 1.00 64.17  ? 1571 LEU B CG   1 
ATOM   42312 C CD1  . LEU B 1 1603 ? 181.556 243.866 211.013 1.00 63.62  ? 1571 LEU B CD1  1 
ATOM   42313 C CD2  . LEU B 1 1603 ? 184.034 243.705 210.844 1.00 63.80  ? 1571 LEU B CD2  1 
ATOM   42314 H H    . LEU B 1 1603 ? 183.066 246.753 207.715 1.00 59.16  ? 1571 LEU B H    1 
ATOM   42315 H HA   . LEU B 1 1603 ? 184.683 244.689 208.440 1.00 60.01  ? 1571 LEU B HA   1 
ATOM   42316 H HB2  . LEU B 1 1603 ? 181.888 244.918 208.630 1.00 59.97  ? 1571 LEU B HB2  1 
ATOM   42317 H HB3  . LEU B 1 1603 ? 182.570 243.493 208.615 1.00 59.60  ? 1571 LEU B HB3  1 
ATOM   42318 H HG   . LEU B 1 1603 ? 182.881 245.380 210.680 1.00 60.58  ? 1571 LEU B HG   1 
ATOM   42319 H HD11 . LEU B 1 1603 ? 180.782 244.371 210.718 1.00 60.73  ? 1571 LEU B HD11 1 
ATOM   42320 H HD12 . LEU B 1 1603 ? 181.635 243.914 211.978 1.00 60.27  ? 1571 LEU B HD12 1 
ATOM   42321 H HD13 . LEU B 1 1603 ? 181.473 242.941 210.733 1.00 60.27  ? 1571 LEU B HD13 1 
ATOM   42322 H HD21 . LEU B 1 1603 ? 183.926 243.462 211.775 1.00 60.79  ? 1571 LEU B HD21 1 
ATOM   42323 H HD22 . LEU B 1 1603 ? 184.132 242.906 210.303 1.00 60.32  ? 1571 LEU B HD22 1 
ATOM   42324 H HD23 . LEU B 1 1603 ? 184.812 244.275 210.734 1.00 60.35  ? 1571 LEU B HD23 1 
ATOM   42325 N N    . ASN B 1 1604 ? 184.806 243.729 206.210 1.00 54.66  ? 1572 ASN B N    1 
ATOM   42326 C CA   . ASN B 1 1604 ? 184.833 243.066 204.918 1.00 55.51  ? 1572 ASN B CA   1 
ATOM   42327 C C    . ASN B 1 1604 ? 184.592 241.576 205.112 1.00 58.94  ? 1572 ASN B C    1 
ATOM   42328 O O    . ASN B 1 1604 ? 184.617 241.056 206.230 1.00 68.19  ? 1572 ASN B O    1 
ATOM   42329 C CB   . ASN B 1 1604 ? 186.165 243.314 204.202 1.00 61.90  ? 1572 ASN B CB   1 
ATOM   42330 C CG   . ASN B 1 1604 ? 186.426 244.783 203.957 1.00 66.63  ? 1572 ASN B CG   1 
ATOM   42331 O OD1  . ASN B 1 1604 ? 187.475 245.308 204.325 1.00 68.62  ? 1572 ASN B OD1  1 
ATOM   42332 N ND2  . ASN B 1 1604 ? 185.467 245.459 203.336 1.00 63.39  ? 1572 ASN B ND2  1 
ATOM   42333 H H    . ASN B 1 1604 ? 185.516 243.594 206.678 1.00 61.72  ? 1572 ASN B H    1 
ATOM   42334 H HA   . ASN B 1 1604 ? 184.122 243.416 204.360 1.00 61.55  ? 1572 ASN B HA   1 
ATOM   42335 H HB2  . ASN B 1 1604 ? 186.888 242.969 204.748 1.00 61.86  ? 1572 ASN B HB2  1 
ATOM   42336 H HB3  . ASN B 1 1604 ? 186.152 242.865 203.342 1.00 62.42  ? 1572 ASN B HB3  1 
ATOM   42337 H HD21 . ASN B 1 1604 ? 184.746 245.059 203.094 1.00 62.58  ? 1572 ASN B HD21 1 
ATOM   42338 H HD22 . ASN B 1 1604 ? 185.569 246.297 203.175 1.00 62.00  ? 1572 ASN B HD22 1 
ATOM   42339 N N    . PHE B 1 1605 ? 184.358 240.885 203.997 1.00 60.69  ? 1573 PHE B N    1 
ATOM   42340 C CA   . PHE B 1 1605 ? 183.942 239.490 204.071 1.00 63.42  ? 1573 PHE B CA   1 
ATOM   42341 C C    . PHE B 1 1605 ? 185.022 238.610 204.686 1.00 66.20  ? 1573 PHE B C    1 
ATOM   42342 O O    . PHE B 1 1605 ? 184.705 237.643 205.392 1.00 74.05  ? 1573 PHE B O    1 
ATOM   42343 C CB   . PHE B 1 1605 ? 183.567 238.994 202.676 1.00 63.79  ? 1573 PHE B CB   1 
ATOM   42344 C CG   . PHE B 1 1605 ? 182.759 237.732 202.676 1.00 70.10  ? 1573 PHE B CG   1 
ATOM   42345 C CD1  . PHE B 1 1605 ? 181.614 237.623 203.448 1.00 72.05  ? 1573 PHE B CD1  1 
ATOM   42346 C CD2  . PHE B 1 1605 ? 183.131 236.660 201.890 1.00 70.66  ? 1573 PHE B CD2  1 
ATOM   42347 C CE1  . PHE B 1 1605 ? 180.869 236.462 203.444 1.00 73.18  ? 1573 PHE B CE1  1 
ATOM   42348 C CE2  . PHE B 1 1605 ? 182.390 235.501 201.882 1.00 70.86  ? 1573 PHE B CE2  1 
ATOM   42349 C CZ   . PHE B 1 1605 ? 181.258 235.401 202.658 1.00 72.85  ? 1573 PHE B CZ   1 
ATOM   42350 H H    . PHE B 1 1605 ? 184.433 241.197 203.199 1.00 67.46  ? 1573 PHE B H    1 
ATOM   42351 H HA   . PHE B 1 1605 ? 183.157 239.434 204.637 1.00 68.02  ? 1573 PHE B HA   1 
ATOM   42352 H HB2  . PHE B 1 1605 ? 183.045 239.680 202.230 1.00 67.69  ? 1573 PHE B HB2  1 
ATOM   42353 H HB3  . PHE B 1 1605 ? 184.381 238.824 202.177 1.00 67.93  ? 1573 PHE B HB3  1 
ATOM   42354 H HD1  . PHE B 1 1605 ? 181.349 238.337 203.981 1.00 68.61  ? 1573 PHE B HD1  1 
ATOM   42355 H HD2  . PHE B 1 1605 ? 183.895 236.720 201.364 1.00 68.65  ? 1573 PHE B HD2  1 
ATOM   42356 H HE1  . PHE B 1 1605 ? 180.104 236.397 203.969 1.00 69.00  ? 1573 PHE B HE1  1 
ATOM   42357 H HE2  . PHE B 1 1605 ? 182.654 234.785 201.351 1.00 68.54  ? 1573 PHE B HE2  1 
ATOM   42358 H HZ   . PHE B 1 1605 ? 180.757 234.618 202.652 1.00 68.91  ? 1573 PHE B HZ   1 
ATOM   42359 N N    . ARG B 1 1606 ? 186.294 238.917 204.428 1.00 61.17  ? 1574 ARG B N    1 
ATOM   42360 C CA   . ARG B 1 1606 ? 187.374 238.171 205.064 1.00 66.58  ? 1574 ARG B CA   1 
ATOM   42361 C C    . ARG B 1 1606 ? 187.220 238.178 206.577 1.00 68.92  ? 1574 ARG B C    1 
ATOM   42362 O O    . ARG B 1 1606 ? 187.499 237.175 207.244 1.00 72.58  ? 1574 ARG B O    1 
ATOM   42363 C CB   . ARG B 1 1606 ? 188.727 238.759 204.661 1.00 67.71  ? 1574 ARG B CB   1 
ATOM   42364 C CG   . ARG B 1 1606 ? 189.926 238.057 205.290 1.00 70.54  ? 1574 ARG B CG   1 
ATOM   42365 C CD   . ARG B 1 1606 ? 191.014 239.038 205.693 1.00 68.87  ? 1574 ARG B CD   1 
ATOM   42366 N NE   . ARG B 1 1606 ? 191.861 239.417 204.571 1.00 68.76  ? 1574 ARG B NE   1 
ATOM   42367 C CZ   . ARG B 1 1606 ? 192.930 240.194 204.672 1.00 72.10  ? 1574 ARG B CZ   1 
ATOM   42368 N NH1  . ARG B 1 1606 ? 193.303 240.709 205.832 1.00 70.30  ? 1574 ARG B NH1  1 
ATOM   42369 N NH2  . ARG B 1 1606 ? 193.644 240.461 203.583 1.00 71.39  ? 1574 ARG B NH2  1 
ATOM   42370 H H    . ARG B 1 1606 ? 186.553 239.544 203.900 1.00 67.37  ? 1574 ARG B H    1 
ATOM   42371 H HA   . ARG B 1 1606 ? 187.343 237.250 204.761 1.00 68.39  ? 1574 ARG B HA   1 
ATOM   42372 H HB2  . ARG B 1 1606 ? 188.820 238.691 203.698 1.00 68.31  ? 1574 ARG B HB2  1 
ATOM   42373 H HB3  . ARG B 1 1606 ? 188.750 239.692 204.926 1.00 68.18  ? 1574 ARG B HB3  1 
ATOM   42374 H HG2  . ARG B 1 1606 ? 189.654 237.573 206.084 1.00 68.76  ? 1574 ARG B HG2  1 
ATOM   42375 H HG3  . ARG B 1 1606 ? 190.305 237.442 204.643 1.00 68.70  ? 1574 ARG B HG3  1 
ATOM   42376 H HD2  . ARG B 1 1606 ? 190.609 239.844 206.050 1.00 68.19  ? 1574 ARG B HD2  1 
ATOM   42377 H HD3  . ARG B 1 1606 ? 191.578 238.625 206.365 1.00 68.39  ? 1574 ARG B HD3  1 
ATOM   42378 H HE   . ARG B 1 1606 ? 191.705 239.050 203.809 1.00 68.14  ? 1574 ARG B HE   1 
ATOM   42379 H HH11 . ARG B 1 1606 ? 194.000 241.211 205.873 1.00 68.97  ? 1574 ARG B HH11 1 
ATOM   42380 H HH12 . ARG B 1 1606 ? 192.850 240.544 206.544 1.00 68.22  ? 1574 ARG B HH12 1 
ATOM   42381 H HH21 . ARG B 1 1606 ? 193.410 240.131 202.824 1.00 68.57  ? 1574 ARG B HH21 1 
ATOM   42382 H HH22 . ARG B 1 1606 ? 194.339 240.965 203.636 1.00 68.69  ? 1574 ARG B HH22 1 
ATOM   42383 N N    . ASP B 1 1607 ? 186.786 239.306 207.140 1.00 66.51  ? 1575 ASP B N    1 
ATOM   42384 C CA   . ASP B 1 1607 ? 186.603 239.383 208.584 1.00 62.48  ? 1575 ASP B CA   1 
ATOM   42385 C C    . ASP B 1 1607 ? 185.536 238.405 209.052 1.00 66.51  ? 1575 ASP B C    1 
ATOM   42386 O O    . ASP B 1 1607 ? 185.705 237.733 210.076 1.00 76.22  ? 1575 ASP B O    1 
ATOM   42387 C CB   . ASP B 1 1607 ? 186.234 240.808 208.987 1.00 68.52  ? 1575 ASP B CB   1 
ATOM   42388 C CG   . ASP B 1 1607 ? 187.211 241.832 208.455 1.00 75.07  ? 1575 ASP B CG   1 
ATOM   42389 O OD1  . ASP B 1 1607 ? 188.419 241.526 208.391 1.00 75.50  ? 1575 ASP B OD1  1 
ATOM   42390 O OD2  . ASP B 1 1607 ? 186.772 242.946 208.099 1.00 76.57  ? 1575 ASP B OD2  1 
ATOM   42391 H H    . ASP B 1 1607 ? 186.591 240.027 206.713 1.00 69.45  ? 1575 ASP B H    1 
ATOM   42392 H HA   . ASP B 1 1607 ? 187.437 239.152 209.023 1.00 68.52  ? 1575 ASP B HA   1 
ATOM   42393 H HB2  . ASP B 1 1607 ? 185.355 241.019 208.636 1.00 69.29  ? 1575 ASP B HB2  1 
ATOM   42394 H HB3  . ASP B 1 1607 ? 186.230 240.872 209.955 1.00 68.85  ? 1575 ASP B HB3  1 
ATOM   42395 N N    . ILE B 1 1608 ? 184.425 238.318 208.321 1.00 63.16  ? 1576 ILE B N    1 
ATOM   42396 C CA   . ILE B 1 1608 ? 183.366 237.387 208.694 1.00 62.17  ? 1576 ILE B CA   1 
ATOM   42397 C C    . ILE B 1 1608 ? 183.867 235.954 208.603 1.00 63.93  ? 1576 ILE B C    1 
ATOM   42398 O O    . ILE B 1 1608 ? 183.596 235.130 209.485 1.00 70.97  ? 1576 ILE B O    1 
ATOM   42399 C CB   . ILE B 1 1608 ? 182.123 237.609 207.814 1.00 65.04  ? 1576 ILE B CB   1 
ATOM   42400 C CG1  . ILE B 1 1608 ? 181.450 238.936 208.172 1.00 69.00  ? 1576 ILE B CG1  1 
ATOM   42401 C CG2  . ILE B 1 1608 ? 181.148 236.458 207.973 1.00 67.24  ? 1576 ILE B CG2  1 
ATOM   42402 C CD1  . ILE B 1 1608 ? 180.717 238.922 209.502 1.00 69.91  ? 1576 ILE B CD1  1 
ATOM   42403 H H    . ILE B 1 1608 ? 184.263 238.782 207.614 1.00 67.21  ? 1576 ILE B H    1 
ATOM   42404 H HA   . ILE B 1 1608 ? 183.120 237.550 209.616 1.00 66.45  ? 1576 ILE B HA   1 
ATOM   42405 H HB   . ILE B 1 1608 ? 182.406 237.649 206.887 1.00 66.86  ? 1576 ILE B HB   1 
ATOM   42406 H HG12 . ILE B 1 1608 ? 182.127 239.628 208.216 1.00 67.30  ? 1576 ILE B HG12 1 
ATOM   42407 H HG13 . ILE B 1 1608 ? 180.804 239.153 207.482 1.00 67.26  ? 1576 ILE B HG13 1 
ATOM   42408 H HG21 . ILE B 1 1608 ? 181.448 235.710 207.433 1.00 67.01  ? 1576 ILE B HG21 1 
ATOM   42409 H HG22 . ILE B 1 1608 ? 180.271 236.747 207.677 1.00 67.25  ? 1576 ILE B HG22 1 
ATOM   42410 H HG23 . ILE B 1 1608 ? 181.111 236.201 208.908 1.00 67.31  ? 1576 ILE B HG23 1 
ATOM   42411 H HD11 . ILE B 1 1608 ? 181.287 238.527 210.179 1.00 67.28  ? 1576 ILE B HD11 1 
ATOM   42412 H HD12 . ILE B 1 1608 ? 180.497 239.833 209.749 1.00 67.56  ? 1576 ILE B HD12 1 
ATOM   42413 H HD13 . ILE B 1 1608 ? 179.905 238.400 209.409 1.00 67.46  ? 1576 ILE B HD13 1 
ATOM   42414 N N    . MET B 1 1609 ? 184.601 235.629 207.539 1.00 64.42  ? 1577 MET B N    1 
ATOM   42415 C CA   . MET B 1 1609 ? 185.131 234.276 207.414 1.00 63.34  ? 1577 MET B CA   1 
ATOM   42416 C C    . MET B 1 1609 ? 186.069 233.949 208.568 1.00 66.64  ? 1577 MET B C    1 
ATOM   42417 O O    . MET B 1 1609 ? 186.018 232.845 209.122 1.00 75.64  ? 1577 MET B O    1 
ATOM   42418 C CB   . MET B 1 1609 ? 185.849 234.111 206.077 1.00 67.05  ? 1577 MET B CB   1 
ATOM   42419 C CG   . MET B 1 1609 ? 184.937 234.158 204.864 1.00 70.46  ? 1577 MET B CG   1 
ATOM   42420 S SD   . MET B 1 1609 ? 183.676 232.870 204.854 1.00 90.15  ? 1577 MET B SD   1 
ATOM   42421 C CE   . MET B 1 1609 ? 182.292 233.725 205.606 1.00 77.01  ? 1577 MET B CE   1 
ATOM   42422 H H    . MET B 1 1609 ? 184.802 236.160 206.892 1.00 70.73  ? 1577 MET B H    1 
ATOM   42423 H HA   . MET B 1 1609 ? 184.395 233.647 207.436 1.00 70.72  ? 1577 MET B HA   1 
ATOM   42424 H HB2  . MET B 1 1609 ? 186.499 234.826 205.985 1.00 70.97  ? 1577 MET B HB2  1 
ATOM   42425 H HB3  . MET B 1 1609 ? 186.302 233.254 206.072 1.00 71.05  ? 1577 MET B HB3  1 
ATOM   42426 H HG2  . MET B 1 1609 ? 184.485 235.016 204.843 1.00 70.84  ? 1577 MET B HG2  1 
ATOM   42427 H HG3  . MET B 1 1609 ? 185.475 234.050 204.064 1.00 71.35  ? 1577 MET B HG3  1 
ATOM   42428 H HE1  . MET B 1 1609 ? 182.414 233.753 206.567 1.00 72.07  ? 1577 MET B HE1  1 
ATOM   42429 H HE2  . MET B 1 1609 ? 181.476 233.247 205.391 1.00 72.20  ? 1577 MET B HE2  1 
ATOM   42430 H HE3  . MET B 1 1609 ? 182.247 234.627 205.250 1.00 71.76  ? 1577 MET B HE3  1 
ATOM   42431 N N    . LEU B 1 1610 ? 186.936 234.892 208.946 1.00 62.05  ? 1578 LEU B N    1 
ATOM   42432 C CA   . LEU B 1 1610 ? 187.844 234.652 210.063 1.00 60.72  ? 1578 LEU B CA   1 
ATOM   42433 C C    . LEU B 1 1610 ? 187.075 234.446 211.361 1.00 64.66  ? 1578 LEU B C    1 
ATOM   42434 O O    . LEU B 1 1610 ? 187.349 233.509 212.118 1.00 70.81  ? 1578 LEU B O    1 
ATOM   42435 C CB   . LEU B 1 1610 ? 188.821 235.819 210.210 1.00 61.74  ? 1578 LEU B CB   1 
ATOM   42436 C CG   . LEU B 1 1610 ? 190.142 235.727 209.449 1.00 65.78  ? 1578 LEU B CG   1 
ATOM   42437 C CD1  . LEU B 1 1610 ? 190.872 237.051 209.515 1.00 66.38  ? 1578 LEU B CD1  1 
ATOM   42438 C CD2  . LEU B 1 1610 ? 191.012 234.616 210.012 1.00 67.36  ? 1578 LEU B CD2  1 
ATOM   42439 H H    . LEU B 1 1610 ? 187.013 235.665 208.578 1.00 66.99  ? 1578 LEU B H    1 
ATOM   42440 H HA   . LEU B 1 1610 ? 188.355 233.847 209.887 1.00 66.41  ? 1578 LEU B HA   1 
ATOM   42441 H HB2  . LEU B 1 1610 ? 188.375 236.625 209.908 1.00 66.90  ? 1578 LEU B HB2  1 
ATOM   42442 H HB3  . LEU B 1 1610 ? 189.041 235.909 211.150 1.00 66.01  ? 1578 LEU B HB3  1 
ATOM   42443 H HG   . LEU B 1 1610 ? 189.960 235.527 208.518 1.00 67.03  ? 1578 LEU B HG   1 
ATOM   42444 H HD11 . LEU B 1 1610 ? 191.029 237.277 210.445 1.00 66.76  ? 1578 LEU B HD11 1 
ATOM   42445 H HD12 . LEU B 1 1610 ? 191.717 236.969 209.047 1.00 66.63  ? 1578 LEU B HD12 1 
ATOM   42446 H HD13 . LEU B 1 1610 ? 190.326 237.734 209.096 1.00 66.69  ? 1578 LEU B HD13 1 
ATOM   42447 H HD21 . LEU B 1 1610 ? 190.591 233.761 209.836 1.00 67.05  ? 1578 LEU B HD21 1 
ATOM   42448 H HD22 . LEU B 1 1610 ? 191.111 234.746 210.968 1.00 66.73  ? 1578 LEU B HD22 1 
ATOM   42449 H HD23 . LEU B 1 1610 ? 191.882 234.649 209.583 1.00 67.20  ? 1578 LEU B HD23 1 
ATOM   42450 N N    . ALA B 1 1611 ? 186.104 235.318 211.635 1.00 64.84  ? 1579 ALA B N    1 
ATOM   42451 C CA   . ALA B 1 1611 ? 185.376 235.237 212.895 1.00 65.10  ? 1579 ALA B CA   1 
ATOM   42452 C C    . ALA B 1 1611 ? 184.576 233.946 212.989 1.00 64.79  ? 1579 ALA B C    1 
ATOM   42453 O O    . ALA B 1 1611 ? 184.541 233.304 214.045 1.00 67.53  ? 1579 ALA B O    1 
ATOM   42454 C CB   . ALA B 1 1611 ? 184.461 236.449 213.046 1.00 65.60  ? 1579 ALA B CB   1 
ATOM   42455 H H    . ALA B 1 1611 ? 185.852 235.955 211.114 1.00 67.03  ? 1579 ALA B H    1 
ATOM   42456 H HA   . ALA B 1 1611 ? 186.012 235.249 213.628 1.00 66.48  ? 1579 ALA B HA   1 
ATOM   42457 H HB1  . ALA B 1 1611 ? 185.001 237.254 213.038 1.00 66.12  ? 1579 ALA B HB1  1 
ATOM   42458 H HB2  . ALA B 1 1611 ? 183.833 236.463 212.307 1.00 66.65  ? 1579 ALA B HB2  1 
ATOM   42459 H HB3  . ALA B 1 1611 ? 183.982 236.380 213.887 1.00 66.94  ? 1579 ALA B HB3  1 
ATOM   42460 N N    . THR B 1 1612 ? 183.926 233.547 211.895 1.00 66.68  ? 1580 THR B N    1 
ATOM   42461 C CA   . THR B 1 1612 ? 183.174 232.300 211.884 1.00 68.56  ? 1580 THR B CA   1 
ATOM   42462 C C    . THR B 1 1612 ? 184.075 231.073 211.902 1.00 69.58  ? 1580 THR B C    1 
ATOM   42463 O O    . THR B 1 1612 ? 183.581 229.966 212.136 1.00 69.91  ? 1580 THR B O    1 
ATOM   42464 C CB   . THR B 1 1612 ? 182.259 232.260 210.659 1.00 74.15  ? 1580 THR B CB   1 
ATOM   42465 O OG1  . THR B 1 1612 ? 181.347 233.363 210.709 1.00 75.64  ? 1580 THR B OG1  1 
ATOM   42466 C CG2  . THR B 1 1612 ? 181.467 230.961 210.611 1.00 74.58  ? 1580 THR B CG2  1 
ATOM   42467 H H    . THR B 1 1612 ? 183.907 233.979 211.153 1.00 70.92  ? 1580 THR B H    1 
ATOM   42468 H HA   . THR B 1 1612 ? 182.613 232.266 212.675 1.00 70.55  ? 1580 THR B HA   1 
ATOM   42469 H HB   . THR B 1 1612 ? 182.795 232.322 209.853 1.00 71.31  ? 1580 THR B HB   1 
ATOM   42470 H HG1  . THR B 1 1612 ? 180.874 233.313 211.401 1.00 71.23  ? 1580 THR B HG1  1 
ATOM   42471 H HG21 . THR B 1 1612 ? 180.691 231.069 210.040 1.00 71.72  ? 1580 THR B HG21 1 
ATOM   42472 H HG22 . THR B 1 1612 ? 182.020 230.247 210.259 1.00 71.48  ? 1580 THR B HG22 1 
ATOM   42473 H HG23 . THR B 1 1612 ? 181.169 230.722 211.503 1.00 71.76  ? 1580 THR B HG23 1 
ATOM   42474 N N    . GLY B 1 1613 ? 185.375 231.240 211.682 1.00 69.04  ? 1581 GLY B N    1 
ATOM   42475 C CA   . GLY B 1 1613 ? 186.303 230.134 211.708 1.00 67.58  ? 1581 GLY B CA   1 
ATOM   42476 C C    . GLY B 1 1613 ? 186.487 229.425 210.388 1.00 72.32  ? 1581 GLY B C    1 
ATOM   42477 O O    . GLY B 1 1613 ? 187.301 228.497 210.311 1.00 75.55  ? 1581 GLY B O    1 
ATOM   42478 H H    . GLY B 1 1613 ? 185.744 231.998 211.513 1.00 71.65  ? 1581 GLY B H    1 
ATOM   42479 H HA2  . GLY B 1 1613 ? 187.171 230.459 211.996 1.00 71.01  ? 1581 GLY B HA2  1 
ATOM   42480 H HA3  . GLY B 1 1613 ? 185.998 229.482 212.358 1.00 71.54  ? 1581 GLY B HA3  1 
ATOM   42481 N N    . LYS B 1 1614 ? 185.762 229.829 209.345 1.00 73.21  ? 1582 LYS B N    1 
ATOM   42482 C CA   . LYS B 1 1614 ? 185.886 229.182 208.047 1.00 72.42  ? 1582 LYS B CA   1 
ATOM   42483 C C    . LYS B 1 1614 ? 187.192 229.523 207.344 1.00 71.98  ? 1582 LYS B C    1 
ATOM   42484 O O    . LYS B 1 1614 ? 187.492 228.919 206.310 1.00 74.65  ? 1582 LYS B O    1 
ATOM   42485 C CB   . LYS B 1 1614 ? 184.702 229.573 207.162 1.00 76.72  ? 1582 LYS B CB   1 
ATOM   42486 C CG   . LYS B 1 1614 ? 183.360 229.091 207.687 1.00 80.53  ? 1582 LYS B CG   1 
ATOM   42487 C CD   . LYS B 1 1614 ? 182.212 229.959 207.188 1.00 78.67  ? 1582 LYS B CD   1 
ATOM   42488 C CE   . LYS B 1 1614 ? 182.045 229.877 205.678 1.00 78.24  ? 1582 LYS B CE   1 
ATOM   42489 N NZ   . LYS B 1 1614 ? 181.668 228.511 205.225 1.00 78.11  ? 1582 LYS B NZ   1 
ATOM   42490 H H    . LYS B 1 1614 ? 185.194 230.474 209.365 1.00 74.37  ? 1582 LYS B H    1 
ATOM   42491 H HA   . LYS B 1 1614 ? 185.859 228.221 208.172 1.00 74.69  ? 1582 LYS B HA   1 
ATOM   42492 H HB2  . LYS B 1 1614 ? 184.666 230.540 207.096 1.00 75.09  ? 1582 LYS B HB2  1 
ATOM   42493 H HB3  . LYS B 1 1614 ? 184.831 229.187 206.281 1.00 75.32  ? 1582 LYS B HB3  1 
ATOM   42494 H HG2  . LYS B 1 1614 ? 183.207 228.183 207.383 1.00 75.84  ? 1582 LYS B HG2  1 
ATOM   42495 H HG3  . LYS B 1 1614 ? 183.364 229.123 208.656 1.00 75.44  ? 1582 LYS B HG3  1 
ATOM   42496 H HD2  . LYS B 1 1614 ? 181.387 229.659 207.600 1.00 75.34  ? 1582 LYS B HD2  1 
ATOM   42497 H HD3  . LYS B 1 1614 ? 182.387 230.883 207.424 1.00 75.06  ? 1582 LYS B HD3  1 
ATOM   42498 H HE2  . LYS B 1 1614 ? 181.343 230.489 205.406 1.00 75.22  ? 1582 LYS B HE2  1 
ATOM   42499 H HE3  . LYS B 1 1614 ? 182.880 230.119 205.248 1.00 75.66  ? 1582 LYS B HE3  1 
ATOM   42500 H HZ1  . LYS B 1 1614 ? 182.315 227.934 205.426 1.00 75.50  ? 1582 LYS B HZ1  1 
ATOM   42501 H HZ2  . LYS B 1 1614 ? 181.541 228.508 204.344 1.00 75.65  ? 1582 LYS B HZ2  1 
ATOM   42502 H HZ3  . LYS B 1 1614 ? 180.916 228.255 205.626 1.00 75.52  ? 1582 LYS B HZ3  1 
ATOM   42503 N N    . LEU B 1 1615 ? 187.967 230.467 207.871 1.00 69.67  ? 1583 LEU B N    1 
ATOM   42504 C CA   . LEU B 1 1615 ? 189.254 230.841 207.304 1.00 69.35  ? 1583 LEU B CA   1 
ATOM   42505 C C    . LEU B 1 1615 ? 190.299 230.854 208.408 1.00 73.10  ? 1583 LEU B C    1 
ATOM   42506 O O    . LEU B 1 1615 ? 190.056 231.378 209.499 1.00 75.34  ? 1583 LEU B O    1 
ATOM   42507 C CB   . LEU B 1 1615 ? 189.187 232.213 206.629 1.00 72.20  ? 1583 LEU B CB   1 
ATOM   42508 C CG   . LEU B 1 1615 ? 190.442 232.661 205.880 1.00 73.88  ? 1583 LEU B CG   1 
ATOM   42509 C CD1  . LEU B 1 1615 ? 190.672 231.797 204.655 1.00 72.06  ? 1583 LEU B CD1  1 
ATOM   42510 C CD2  . LEU B 1 1615 ? 190.333 234.124 205.491 1.00 74.34  ? 1583 LEU B CD2  1 
ATOM   42511 H H    . LEU B 1 1615 ? 187.762 230.917 208.574 1.00 72.43  ? 1583 LEU B H    1 
ATOM   42512 H HA   . LEU B 1 1615 ? 189.519 230.185 206.641 1.00 72.10  ? 1583 LEU B HA   1 
ATOM   42513 H HB2  . LEU B 1 1615 ? 188.459 232.202 205.988 1.00 72.60  ? 1583 LEU B HB2  1 
ATOM   42514 H HB3  . LEU B 1 1615 ? 189.005 232.879 207.310 1.00 72.22  ? 1583 LEU B HB3  1 
ATOM   42515 H HG   . LEU B 1 1615 ? 191.211 232.564 206.464 1.00 72.31  ? 1583 LEU B HG   1 
ATOM   42516 H HD11 . LEU B 1 1615 ? 190.863 230.889 204.937 1.00 71.94  ? 1583 LEU B HD11 1 
ATOM   42517 H HD12 . LEU B 1 1615 ? 189.873 231.812 204.104 1.00 72.58  ? 1583 LEU B HD12 1 
ATOM   42518 H HD13 . LEU B 1 1615 ? 191.424 232.153 204.156 1.00 72.45  ? 1583 LEU B HD13 1 
ATOM   42519 H HD21 . LEU B 1 1615 ? 189.546 234.244 204.936 1.00 72.49  ? 1583 LEU B HD21 1 
ATOM   42520 H HD22 . LEU B 1 1615 ? 191.128 234.378 204.997 1.00 72.44  ? 1583 LEU B HD22 1 
ATOM   42521 H HD23 . LEU B 1 1615 ? 190.256 234.660 206.295 1.00 72.03  ? 1583 LEU B HD23 1 
ATOM   42522 N N    . SER B 1 1616 ? 191.462 230.277 208.119 1.00 76.92  ? 1584 SER B N    1 
ATOM   42523 C CA   . SER B 1 1616 ? 192.522 230.194 209.104 1.00 74.81  ? 1584 SER B CA   1 
ATOM   42524 C C    . SER B 1 1616 ? 193.162 231.563 209.313 1.00 72.42  ? 1584 SER B C    1 
ATOM   42525 O O    . SER B 1 1616 ? 193.041 232.452 208.467 1.00 74.75  ? 1584 SER B O    1 
ATOM   42526 C CB   . SER B 1 1616 ? 193.580 229.191 208.660 1.00 75.56  ? 1584 SER B CB   1 
ATOM   42527 O OG   . SER B 1 1616 ? 194.298 229.677 207.539 1.00 80.60  ? 1584 SER B OG   1 
ATOM   42528 H H    . SER B 1 1616 ? 191.658 229.929 207.358 1.00 75.79  ? 1584 SER B H    1 
ATOM   42529 H HA   . SER B 1 1616 ? 192.146 229.892 209.945 1.00 75.60  ? 1584 SER B HA   1 
ATOM   42530 H HB2  . SER B 1 1616 ? 194.201 229.037 209.389 1.00 75.52  ? 1584 SER B HB2  1 
ATOM   42531 H HB3  . SER B 1 1616 ? 193.143 228.360 208.417 1.00 75.81  ? 1584 SER B HB3  1 
ATOM   42532 H HG   . SER B 1 1616 ? 193.767 229.863 206.915 1.00 76.37  ? 1584 SER B HG   1 
ATOM   42533 N N    . PRO B 1 1617 ? 193.854 231.759 210.434 1.00 73.59  ? 1585 PRO B N    1 
ATOM   42534 C CA   . PRO B 1 1617 ? 194.557 233.023 210.670 1.00 72.96  ? 1585 PRO B CA   1 
ATOM   42535 C C    . PRO B 1 1617 ? 195.958 233.078 210.083 1.00 78.39  ? 1585 PRO B C    1 
ATOM   42536 O O    . PRO B 1 1617 ? 196.629 234.105 210.235 1.00 84.75  ? 1585 PRO B O    1 
ATOM   42537 C CB   . PRO B 1 1617 ? 194.610 233.087 212.200 1.00 75.91  ? 1585 PRO B CB   1 
ATOM   42538 C CG   . PRO B 1 1617 ? 194.554 231.643 212.662 1.00 81.90  ? 1585 PRO B CG   1 
ATOM   42539 C CD   . PRO B 1 1617 ? 194.149 230.781 211.492 1.00 80.77  ? 1585 PRO B CD   1 
ATOM   42540 H HA   . PRO B 1 1617 ? 194.036 233.770 210.335 1.00 77.34  ? 1585 PRO B HA   1 
ATOM   42541 H HB2  . PRO B 1 1617 ? 195.440 233.504 212.481 1.00 78.15  ? 1585 PRO B HB2  1 
ATOM   42542 H HB3  . PRO B 1 1617 ? 193.846 233.583 212.533 1.00 77.64  ? 1585 PRO B HB3  1 
ATOM   42543 H HG2  . PRO B 1 1617 ? 195.431 231.380 212.981 1.00 78.94  ? 1585 PRO B HG2  1 
ATOM   42544 H HG3  . PRO B 1 1617 ? 193.902 231.564 213.376 1.00 78.58  ? 1585 PRO B HG3  1 
ATOM   42545 H HD2  . PRO B 1 1617 ? 194.885 230.208 211.226 1.00 78.60  ? 1585 PRO B HD2  1 
ATOM   42546 H HD3  . PRO B 1 1617 ? 193.360 230.266 211.715 1.00 78.50  ? 1585 PRO B HD3  1 
ATOM   42547 N N    . ASP B 1 1618 ? 196.409 232.008 209.428 1.00 77.40  ? 1586 ASP B N    1 
ATOM   42548 C CA   . ASP B 1 1618 ? 197.715 231.973 208.791 1.00 76.54  ? 1586 ASP B CA   1 
ATOM   42549 C C    . ASP B 1 1618 ? 197.640 232.047 207.274 1.00 77.03  ? 1586 ASP B C    1 
ATOM   42550 O O    . ASP B 1 1618 ? 198.682 232.204 206.629 1.00 80.30  ? 1586 ASP B O    1 
ATOM   42551 C CB   . ASP B 1 1618 ? 198.467 230.698 209.196 1.00 81.50  ? 1586 ASP B CB   1 
ATOM   42552 C CG   . ASP B 1 1618 ? 198.807 230.666 210.672 1.00 84.26  ? 1586 ASP B CG   1 
ATOM   42553 O OD1  . ASP B 1 1618 ? 199.057 231.746 211.250 1.00 84.57  ? 1586 ASP B OD1  1 
ATOM   42554 O OD2  . ASP B 1 1618 ? 198.825 229.563 211.257 1.00 84.74  ? 1586 ASP B OD2  1 
ATOM   42555 H H    . ASP B 1 1618 ? 195.965 231.277 209.340 1.00 79.40  ? 1586 ASP B H    1 
ATOM   42556 H HA   . ASP B 1 1618 ? 198.236 232.731 209.097 1.00 79.46  ? 1586 ASP B HA   1 
ATOM   42557 H HB2  . ASP B 1 1618 ? 197.912 229.927 208.999 1.00 79.95  ? 1586 ASP B HB2  1 
ATOM   42558 H HB3  . ASP B 1 1618 ? 199.296 230.646 208.695 1.00 80.02  ? 1586 ASP B HB3  1 
ATOM   42559 N N    . ALA B 1 1619 ? 196.446 231.942 206.690 1.00 75.46  ? 1587 ALA B N    1 
ATOM   42560 C CA   . ALA B 1 1619 ? 196.301 232.092 205.249 1.00 77.37  ? 1587 ALA B CA   1 
ATOM   42561 C C    . ALA B 1 1619 ? 196.607 233.506 204.780 1.00 78.68  ? 1587 ALA B C    1 
ATOM   42562 O O    . ALA B 1 1619 ? 196.770 233.719 203.574 1.00 77.23  ? 1587 ALA B O    1 
ATOM   42563 C CB   . ALA B 1 1619 ? 194.886 231.704 204.823 1.00 73.64  ? 1587 ALA B CB   1 
ATOM   42564 H H    . ALA B 1 1619 ? 195.710 231.786 207.105 1.00 76.17  ? 1587 ALA B H    1 
ATOM   42565 H HA   . ALA B 1 1619 ? 196.921 231.491 204.807 1.00 76.67  ? 1587 ALA B HA   1 
ATOM   42566 H HB1  . ALA B 1 1619 ? 194.806 231.809 203.862 1.00 75.86  ? 1587 ALA B HB1  1 
ATOM   42567 H HB2  . ALA B 1 1619 ? 194.251 232.282 205.273 1.00 75.88  ? 1587 ALA B HB2  1 
ATOM   42568 H HB3  . ALA B 1 1619 ? 194.725 230.780 205.069 1.00 76.10  ? 1587 ALA B HB3  1 
ATOM   42569 N N    . ILE B 1 1620 ? 196.687 234.467 205.694 1.00 74.73  ? 1588 ILE B N    1 
ATOM   42570 C CA   . ILE B 1 1620 ? 197.012 235.849 205.361 1.00 72.25  ? 1588 ILE B CA   1 
ATOM   42571 C C    . ILE B 1 1620 ? 198.527 236.008 205.389 1.00 79.21  ? 1588 ILE B C    1 
ATOM   42572 O O    . ILE B 1 1620 ? 199.173 235.540 206.337 1.00 83.92  ? 1588 ILE B O    1 
ATOM   42573 C CB   . ILE B 1 1620 ? 196.339 236.830 206.333 1.00 74.42  ? 1588 ILE B CB   1 
ATOM   42574 C CG1  . ILE B 1 1620 ? 194.822 236.641 206.317 1.00 78.59  ? 1588 ILE B CG1  1 
ATOM   42575 C CG2  . ILE B 1 1620 ? 196.694 238.261 205.980 1.00 77.27  ? 1588 ILE B CG2  1 
ATOM   42576 C CD1  . ILE B 1 1620 ? 194.316 235.651 207.337 1.00 79.72  ? 1588 ILE B CD1  1 
ATOM   42577 H H    . ILE B 1 1620 ? 196.557 234.341 206.535 1.00 76.66  ? 1588 ILE B H    1 
ATOM   42578 H HA   . ILE B 1 1620 ? 196.684 236.037 204.469 1.00 76.20  ? 1588 ILE B HA   1 
ATOM   42579 H HB   . ILE B 1 1620 ? 196.662 236.644 207.229 1.00 76.28  ? 1588 ILE B HB   1 
ATOM   42580 H HG12 . ILE B 1 1620 ? 194.398 237.495 206.496 1.00 76.93  ? 1588 ILE B HG12 1 
ATOM   42581 H HG13 . ILE B 1 1620 ? 194.558 236.322 205.440 1.00 77.09  ? 1588 ILE B HG13 1 
ATOM   42582 H HG21 . ILE B 1 1620 ? 196.180 238.861 206.542 1.00 76.44  ? 1588 ILE B HG21 1 
ATOM   42583 H HG22 . ILE B 1 1620 ? 196.478 238.417 205.048 1.00 76.94  ? 1588 ILE B HG22 1 
ATOM   42584 H HG23 . ILE B 1 1620 ? 197.642 238.402 206.129 1.00 77.28  ? 1588 ILE B HG23 1 
ATOM   42585 H HD11 . ILE B 1 1620 ? 194.682 235.880 208.206 1.00 77.04  ? 1588 ILE B HD11 1 
ATOM   42586 H HD12 . ILE B 1 1620 ? 193.348 235.696 207.364 1.00 76.90  ? 1588 ILE B HD12 1 
ATOM   42587 H HD13 . ILE B 1 1620 ? 194.597 234.758 207.085 1.00 77.27  ? 1588 ILE B HD13 1 
ATOM   42588 N N    . PRO B 1 1621 ? 199.142 236.647 204.393 1.00 81.55  ? 1589 PRO B N    1 
ATOM   42589 C CA   . PRO B 1 1621 ? 200.588 236.885 204.459 1.00 80.80  ? 1589 PRO B CA   1 
ATOM   42590 C C    . PRO B 1 1621 ? 200.965 237.684 205.697 1.00 81.09  ? 1589 PRO B C    1 
ATOM   42591 O O    . PRO B 1 1621 ? 200.126 238.269 206.385 1.00 83.83  ? 1589 PRO B O    1 
ATOM   42592 C CB   . PRO B 1 1621 ? 200.887 237.662 203.172 1.00 81.58  ? 1589 PRO B CB   1 
ATOM   42593 C CG   . PRO B 1 1621 ? 199.573 238.200 202.727 1.00 79.42  ? 1589 PRO B CG   1 
ATOM   42594 C CD   . PRO B 1 1621 ? 198.561 237.191 203.155 1.00 79.03  ? 1589 PRO B CD   1 
ATOM   42595 H HA   . PRO B 1 1621 ? 201.074 236.045 204.452 1.00 80.07  ? 1589 PRO B HA   1 
ATOM   42596 H HB2  . PRO B 1 1621 ? 201.506 238.384 203.363 1.00 80.08  ? 1589 PRO B HB2  1 
ATOM   42597 H HB3  . PRO B 1 1621 ? 201.255 237.061 202.506 1.00 80.66  ? 1589 PRO B HB3  1 
ATOM   42598 H HG2  . PRO B 1 1621 ? 199.408 239.054 203.157 1.00 79.73  ? 1589 PRO B HG2  1 
ATOM   42599 H HG3  . PRO B 1 1621 ? 199.571 238.296 201.762 1.00 80.29  ? 1589 PRO B HG3  1 
ATOM   42600 H HD2  . PRO B 1 1621 ? 197.712 237.623 203.335 1.00 79.92  ? 1589 PRO B HD2  1 
ATOM   42601 H HD3  . PRO B 1 1621 ? 198.472 236.493 202.487 1.00 79.67  ? 1589 PRO B HD3  1 
ATOM   42602 N N    . GLY B 1 1622 ? 202.264 237.700 205.982 1.00 84.45  ? 1590 GLY B N    1 
ATOM   42603 C CA   . GLY B 1 1622 ? 202.772 238.383 207.155 1.00 84.08  ? 1590 GLY B CA   1 
ATOM   42604 C C    . GLY B 1 1622 ? 202.774 237.486 208.375 1.00 87.19  ? 1590 GLY B C    1 
ATOM   42605 O O    . GLY B 1 1622 ? 201.746 236.894 208.718 1.00 89.16  ? 1590 GLY B O    1 
ATOM   42606 H H    . GLY B 1 1622 ? 202.870 237.318 205.507 1.00 85.18  ? 1590 GLY B H    1 
ATOM   42607 H HA2  . GLY B 1 1622 ? 203.680 238.679 206.989 1.00 85.06  ? 1590 GLY B HA2  1 
ATOM   42608 H HA3  . GLY B 1 1622 ? 202.223 239.160 207.343 1.00 84.95  ? 1590 GLY B HA3  1 
ATOM   42609 N N    . LYS B 1 1623 ? 203.922 237.373 209.041 1.00 93.38  ? 1591 LYS B N    1 
ATOM   42610 C CA   . LYS B 1 1623 ? 204.060 236.500 210.207 1.00 94.37  ? 1591 LYS B CA   1 
ATOM   42611 C C    . LYS B 1 1623 ? 203.411 237.188 211.404 1.00 94.25  ? 1591 LYS B C    1 
ATOM   42612 O O    . LYS B 1 1623 ? 204.072 237.732 212.293 1.00 96.37  ? 1591 LYS B O    1 
ATOM   42613 C CB   . LYS B 1 1623 ? 205.526 236.180 210.469 1.00 96.78  ? 1591 LYS B CB   1 
ATOM   42614 C CG   . LYS B 1 1623 ? 206.242 235.508 209.302 1.00 94.59  ? 1591 LYS B CG   1 
ATOM   42615 C CD   . LYS B 1 1623 ? 205.683 234.121 208.994 1.00 95.74  ? 1591 LYS B CD   1 
ATOM   42616 C CE   . LYS B 1 1623 ? 205.950 233.130 210.120 1.00 95.36  ? 1591 LYS B CE   1 
ATOM   42617 N NZ   . LYS B 1 1623 ? 207.403 232.992 210.417 1.00 93.92  ? 1591 LYS B NZ   1 
ATOM   42618 H H    . LYS B 1 1623 ? 204.643 237.794 208.836 1.00 93.01  ? 1591 LYS B H    1 
ATOM   42619 H HA   . LYS B 1 1623 ? 203.587 235.669 210.044 1.00 93.07  ? 1591 LYS B HA   1 
ATOM   42620 H HB2  . LYS B 1 1623 ? 205.994 237.009 210.658 1.00 93.78  ? 1591 LYS B HB2  1 
ATOM   42621 H HB3  . LYS B 1 1623 ? 205.586 235.593 211.238 1.00 93.67  ? 1591 LYS B HB3  1 
ATOM   42622 H HG2  . LYS B 1 1623 ? 206.137 236.056 208.508 1.00 93.08  ? 1591 LYS B HG2  1 
ATOM   42623 H HG3  . LYS B 1 1623 ? 207.183 235.415 209.518 1.00 93.27  ? 1591 LYS B HG3  1 
ATOM   42624 H HD2  . LYS B 1 1623 ? 204.724 234.181 208.864 1.00 93.56  ? 1591 LYS B HD2  1 
ATOM   42625 H HD3  . LYS B 1 1623 ? 206.106 233.782 208.190 1.00 93.49  ? 1591 LYS B HD3  1 
ATOM   42626 H HE2  . LYS B 1 1623 ? 205.502 233.428 210.927 1.00 93.59  ? 1591 LYS B HE2  1 
ATOM   42627 H HE3  . LYS B 1 1623 ? 205.615 232.258 209.858 1.00 92.74  ? 1591 LYS B HE3  1 
ATOM   42628 H HZ1  . LYS B 1 1623 ? 207.843 232.759 209.679 1.00 92.92  ? 1591 LYS B HZ1  1 
ATOM   42629 H HZ2  . LYS B 1 1623 ? 207.728 233.765 210.715 1.00 93.20  ? 1591 LYS B HZ2  1 
ATOM   42630 H HZ3  . LYS B 1 1623 ? 207.529 232.367 211.038 1.00 93.00  ? 1591 LYS B HZ3  1 
ATOM   42631 N N    . TRP B 1 1624 ? 202.079 237.161 211.422 1.00 86.73  ? 1592 TRP B N    1 
ATOM   42632 C CA   . TRP B 1 1624 ? 201.345 237.821 212.495 1.00 88.69  ? 1592 TRP B CA   1 
ATOM   42633 C C    . TRP B 1 1624 ? 201.523 237.084 213.818 1.00 90.36  ? 1592 TRP B C    1 
ATOM   42634 O O    . TRP B 1 1624 ? 201.817 237.699 214.849 1.00 84.13  ? 1592 TRP B O    1 
ATOM   42635 C CB   . TRP B 1 1624 ? 199.868 237.923 212.120 1.00 85.63  ? 1592 TRP B CB   1 
ATOM   42636 C CG   . TRP B 1 1624 ? 199.645 238.658 210.839 1.00 83.78  ? 1592 TRP B CG   1 
ATOM   42637 C CD1  . TRP B 1 1624 ? 199.172 238.143 209.670 1.00 83.70  ? 1592 TRP B CD1  1 
ATOM   42638 C CD2  . TRP B 1 1624 ? 199.898 240.045 210.594 1.00 82.74  ? 1592 TRP B CD2  1 
ATOM   42639 N NE1  . TRP B 1 1624 ? 199.108 239.126 208.712 1.00 85.31  ? 1592 TRP B NE1  1 
ATOM   42640 C CE2  . TRP B 1 1624 ? 199.549 240.303 209.256 1.00 85.71  ? 1592 TRP B CE2  1 
ATOM   42641 C CE3  . TRP B 1 1624 ? 200.382 241.094 211.379 1.00 81.52  ? 1592 TRP B CE3  1 
ATOM   42642 C CZ2  . TRP B 1 1624 ? 199.670 241.566 208.684 1.00 85.82  ? 1592 TRP B CZ2  1 
ATOM   42643 C CZ3  . TRP B 1 1624 ? 200.501 242.346 210.811 1.00 85.21  ? 1592 TRP B CZ3  1 
ATOM   42644 C CH2  . TRP B 1 1624 ? 200.146 242.572 209.477 1.00 85.40  ? 1592 TRP B CH2  1 
ATOM   42645 H H    . TRP B 1 1624 ? 201.585 236.773 210.834 1.00 84.63  ? 1592 TRP B H    1 
ATOM   42646 H HA   . TRP B 1 1624 ? 201.688 238.721 212.606 1.00 84.92  ? 1592 TRP B HA   1 
ATOM   42647 H HB2  . TRP B 1 1624 ? 199.507 237.029 212.019 1.00 84.35  ? 1592 TRP B HB2  1 
ATOM   42648 H HB3  . TRP B 1 1624 ? 199.396 238.395 212.823 1.00 84.87  ? 1592 TRP B HB3  1 
ATOM   42649 H HD1  . TRP B 1 1624 ? 198.925 237.256 209.541 1.00 83.87  ? 1592 TRP B HD1  1 
ATOM   42650 H HE1  . TRP B 1 1624 ? 198.837 239.019 207.903 1.00 84.17  ? 1592 TRP B HE1  1 
ATOM   42651 H HE3  . TRP B 1 1624 ? 200.619 240.951 212.267 1.00 83.81  ? 1592 TRP B HE3  1 
ATOM   42652 H HZ2  . TRP B 1 1624 ? 199.435 241.719 207.798 1.00 84.71  ? 1592 TRP B HZ2  1 
ATOM   42653 H HZ3  . TRP B 1 1624 ? 200.822 243.051 211.325 1.00 84.60  ? 1592 TRP B HZ3  1 
ATOM   42654 H HH2  . TRP B 1 1624 ? 200.237 243.427 209.122 1.00 84.55  ? 1592 TRP B HH2  1 
ATOM   42655 N N    . THR B 1 1625 ? 201.330 235.766 213.811 1.00 94.43  ? 1593 THR B N    1 
ATOM   42656 C CA   . THR B 1 1625 ? 201.600 234.869 214.930 1.00 91.82  ? 1593 THR B CA   1 
ATOM   42657 C C    . THR B 1 1625 ? 200.660 235.094 216.108 1.00 89.36  ? 1593 THR B C    1 
ATOM   42658 O O    . THR B 1 1625 ? 200.726 234.339 217.085 1.00 85.76  ? 1593 THR B O    1 
ATOM   42659 C CB   . THR B 1 1625 ? 203.049 234.992 215.426 1.00 93.16  ? 1593 THR B CB   1 
ATOM   42660 O OG1  . THR B 1 1625 ? 203.940 234.997 214.304 1.00 91.00  ? 1593 THR B OG1  1 
ATOM   42661 C CG2  . THR B 1 1625 ? 203.412 233.832 216.345 1.00 91.01  ? 1593 THR B CG2  1 
ATOM   42662 H H    . THR B 1 1625 ? 201.025 235.347 213.125 1.00 89.82  ? 1593 THR B H    1 
ATOM   42663 H HA   . THR B 1 1625 ? 201.471 233.957 214.626 1.00 89.62  ? 1593 THR B HA   1 
ATOM   42664 H HB   . THR B 1 1625 ? 203.150 235.819 215.922 1.00 90.05  ? 1593 THR B HB   1 
ATOM   42665 H HG1  . THR B 1 1625 ? 203.850 234.288 213.863 1.00 89.85  ? 1593 THR B HG1  1 
ATOM   42666 H HG21 . THR B 1 1625 ? 203.028 233.008 216.007 1.00 89.65  ? 1593 THR B HG21 1 
ATOM   42667 H HG22 . THR B 1 1625 ? 204.376 233.736 216.388 1.00 89.71  ? 1593 THR B HG22 1 
ATOM   42668 H HG23 . THR B 1 1625 ? 203.072 233.995 217.238 1.00 89.95  ? 1593 THR B HG23 1 
ATOM   42669 N N    . SER B 1 1626 ? 199.774 236.089 216.048 1.00 94.51  ? 1594 SER B N    1 
ATOM   42670 C CA   . SER B 1 1626 ? 198.920 236.386 217.192 1.00 94.49  ? 1594 SER B CA   1 
ATOM   42671 C C    . SER B 1 1626 ? 197.871 235.306 217.415 1.00 95.55  ? 1594 SER B C    1 
ATOM   42672 O O    . SER B 1 1626 ? 197.453 235.079 218.555 1.00 91.97  ? 1594 SER B O    1 
ATOM   42673 C CB   . SER B 1 1626 ? 198.241 237.741 216.999 1.00 90.36  ? 1594 SER B CB   1 
ATOM   42674 O OG   . SER B 1 1626 ? 197.227 237.945 217.968 1.00 89.49  ? 1594 SER B OG   1 
ATOM   42675 H H    . SER B 1 1626 ? 199.643 236.595 215.366 1.00 92.52  ? 1594 SER B H    1 
ATOM   42676 H HA   . SER B 1 1626 ? 199.470 236.437 217.990 1.00 92.72  ? 1594 SER B HA   1 
ATOM   42677 H HB2  . SER B 1 1626 ? 198.906 238.441 217.089 1.00 92.17  ? 1594 SER B HB2  1 
ATOM   42678 H HB3  . SER B 1 1626 ? 197.845 237.772 216.115 1.00 92.17  ? 1594 SER B HB3  1 
ATOM   42679 H HG   . SER B 1 1626 ? 196.564 237.457 217.800 1.00 92.58  ? 1594 SER B HG   1 
ATOM   42680 N N    . GLN B 1 1627 ? 197.437 234.635 216.348 1.00 109.23 ? 1595 GLN B N    1 
ATOM   42681 C CA   . GLN B 1 1627 ? 196.290 233.732 216.348 1.00 109.36 ? 1595 GLN B CA   1 
ATOM   42682 C C    . GLN B 1 1627 ? 194.979 234.484 216.531 1.00 109.07 ? 1595 GLN B C    1 
ATOM   42683 O O    . GLN B 1 1627 ? 193.931 233.856 216.731 1.00 107.29 ? 1595 GLN B O    1 
ATOM   42684 C CB   . GLN B 1 1627 ? 196.411 232.649 217.426 1.00 107.28 ? 1595 GLN B CB   1 
ATOM   42685 C CG   . GLN B 1 1627 ? 197.749 231.926 217.428 1.00 107.46 ? 1595 GLN B CG   1 
ATOM   42686 C CD   . GLN B 1 1627 ? 198.055 231.256 216.103 1.00 109.45 ? 1595 GLN B CD   1 
ATOM   42687 O OE1  . GLN B 1 1627 ? 197.157 231.003 215.300 1.00 109.23 ? 1595 GLN B OE1  1 
ATOM   42688 N NE2  . GLN B 1 1627 ? 199.329 230.968 215.866 1.00 107.30 ? 1595 GLN B NE2  1 
ATOM   42689 H H    . GLN B 1 1627 ? 197.812 234.691 215.576 1.00 105.48 ? 1595 GLN B H    1 
ATOM   42690 H HA   . GLN B 1 1627 ? 196.250 233.287 215.487 1.00 105.92 ? 1595 GLN B HA   1 
ATOM   42691 H HB2  . GLN B 1 1627 ? 196.287 233.052 218.298 1.00 105.77 ? 1595 GLN B HB2  1 
ATOM   42692 H HB3  . GLN B 1 1627 ? 195.721 231.984 217.274 1.00 105.89 ? 1595 GLN B HB3  1 
ATOM   42693 H HG2  . GLN B 1 1627 ? 198.455 232.565 217.612 1.00 105.66 ? 1595 GLN B HG2  1 
ATOM   42694 H HG3  . GLN B 1 1627 ? 197.735 231.240 218.114 1.00 105.84 ? 1595 GLN B HG3  1 
ATOM   42695 H HE21 . GLN B 1 1627 ? 199.555 230.589 215.128 1.00 105.09 ? 1595 GLN B HE21 1 
ATOM   42696 H HE22 . GLN B 1 1627 ? 199.929 231.162 216.451 1.00 105.81 ? 1595 GLN B HE22 1 
ATOM   42697 N N    . ASP B 1 1628 ? 195.010 235.810 216.469 1.00 106.05 ? 1596 ASP B N    1 
ATOM   42698 C CA   . ASP B 1 1628 ? 193.827 236.652 216.607 1.00 104.60 ? 1596 ASP B CA   1 
ATOM   42699 C C    . ASP B 1 1628 ? 194.248 238.075 216.259 1.00 102.76 ? 1596 ASP B C    1 
ATOM   42700 O O    . ASP B 1 1628 ? 195.417 238.341 215.962 1.00 100.72 ? 1596 ASP B O    1 
ATOM   42701 C CB   . ASP B 1 1628 ? 193.234 236.566 218.015 1.00 103.14 ? 1596 ASP B CB   1 
ATOM   42702 C CG   . ASP B 1 1628 ? 194.221 236.979 219.090 1.00 103.72 ? 1596 ASP B CG   1 
ATOM   42703 O OD1  . ASP B 1 1628 ? 194.526 238.186 219.187 1.00 102.30 ? 1596 ASP B OD1  1 
ATOM   42704 O OD2  . ASP B 1 1628 ? 194.693 236.096 219.836 1.00 101.48 ? 1596 ASP B OD2  1 
ATOM   42705 H H    . ASP B 1 1628 ? 195.729 236.263 216.341 1.00 100.99 ? 1596 ASP B H    1 
ATOM   42706 H HA   . ASP B 1 1628 ? 193.152 236.367 215.972 1.00 101.01 ? 1596 ASP B HA   1 
ATOM   42707 H HB2  . ASP B 1 1628 ? 192.468 237.158 218.070 1.00 99.91  ? 1596 ASP B HB2  1 
ATOM   42708 H HB3  . ASP B 1 1628 ? 192.961 235.653 218.191 1.00 100.54 ? 1596 ASP B HB3  1 
ATOM   42709 N N    . SER B 1 1629 ? 193.285 238.993 216.303 1.00 85.46  ? 1597 SER B N    1 
ATOM   42710 C CA   . SER B 1 1629 ? 193.507 240.400 215.995 1.00 81.61  ? 1597 SER B CA   1 
ATOM   42711 C C    . SER B 1 1629 ? 193.753 240.639 214.513 1.00 79.62  ? 1597 SER B C    1 
ATOM   42712 O O    . SER B 1 1629 ? 194.303 241.677 214.138 1.00 81.66  ? 1597 SER B O    1 
ATOM   42713 C CB   . SER B 1 1629 ? 194.680 240.969 216.801 1.00 83.84  ? 1597 SER B CB   1 
ATOM   42714 O OG   . SER B 1 1629 ? 195.916 240.444 216.349 1.00 84.42  ? 1597 SER B OG   1 
ATOM   42715 H H    . SER B 1 1629 ? 192.470 238.816 216.513 1.00 82.48  ? 1597 SER B H    1 
ATOM   42716 H HA   . SER B 1 1629 ? 192.713 240.898 216.243 1.00 80.99  ? 1597 SER B HA   1 
ATOM   42717 H HB2  . SER B 1 1629 ? 194.692 241.934 216.699 1.00 81.27  ? 1597 SER B HB2  1 
ATOM   42718 H HB3  . SER B 1 1629 ? 194.564 240.735 217.734 1.00 82.13  ? 1597 SER B HB3  1 
ATOM   42719 H HG   . SER B 1 1629 ? 196.094 239.732 216.757 1.00 83.32  ? 1597 SER B HG   1 
ATOM   42720 N N    . LEU B 1 1630 ? 193.360 239.700 213.657 1.00 69.79  ? 1598 LEU B N    1 
ATOM   42721 C CA   . LEU B 1 1630 ? 193.535 239.828 212.214 1.00 69.90  ? 1598 LEU B CA   1 
ATOM   42722 C C    . LEU B 1 1630 ? 192.252 240.283 211.533 1.00 73.32  ? 1598 LEU B C    1 
ATOM   42723 O O    . LEU B 1 1630 ? 191.953 239.880 210.406 1.00 79.48  ? 1598 LEU B O    1 
ATOM   42724 C CB   . LEU B 1 1630 ? 194.028 238.512 211.625 1.00 69.65  ? 1598 LEU B CB   1 
ATOM   42725 C CG   . LEU B 1 1630 ? 195.545 238.330 211.662 1.00 73.42  ? 1598 LEU B CG   1 
ATOM   42726 C CD1  . LEU B 1 1630 ? 196.056 238.321 213.090 1.00 75.61  ? 1598 LEU B CD1  1 
ATOM   42727 C CD2  . LEU B 1 1630 ? 195.943 237.054 210.944 1.00 73.69  ? 1598 LEU B CD2  1 
ATOM   42728 H H    . LEU B 1 1630 ? 192.984 238.963 213.893 1.00 74.69  ? 1598 LEU B H    1 
ATOM   42729 H HA   . LEU B 1 1630 ? 194.216 240.497 212.042 1.00 74.32  ? 1598 LEU B HA   1 
ATOM   42730 H HB2  . LEU B 1 1630 ? 193.634 237.782 212.128 1.00 73.91  ? 1598 LEU B HB2  1 
ATOM   42731 H HB3  . LEU B 1 1630 ? 193.754 238.454 210.697 1.00 73.57  ? 1598 LEU B HB3  1 
ATOM   42732 H HG   . LEU B 1 1630 ? 195.962 239.075 211.200 1.00 74.56  ? 1598 LEU B HG   1 
ATOM   42733 H HD11 . LEU B 1 1630 ? 195.557 237.663 213.598 1.00 75.57  ? 1598 LEU B HD11 1 
ATOM   42734 H HD12 . LEU B 1 1630 ? 196.998 238.092 213.085 1.00 75.53  ? 1598 LEU B HD12 1 
ATOM   42735 H HD13 . LEU B 1 1630 ? 195.931 239.202 213.476 1.00 75.22  ? 1598 LEU B HD13 1 
ATOM   42736 H HD21 . LEU B 1 1630 ? 195.512 236.301 211.376 1.00 74.60  ? 1598 LEU B HD21 1 
ATOM   42737 H HD22 . LEU B 1 1630 ? 195.660 237.112 210.018 1.00 73.79  ? 1598 LEU B HD22 1 
ATOM   42738 H HD23 . LEU B 1 1630 ? 196.907 236.956 210.991 1.00 74.65  ? 1598 LEU B HD23 1 
ATOM   42739 N N    . LEU B 1 1631 ? 191.477 241.135 212.199 1.00 61.61  ? 1599 LEU B N    1 
ATOM   42740 C CA   . LEU B 1 1631 ? 190.198 241.603 211.691 1.00 62.85  ? 1599 LEU B CA   1 
ATOM   42741 C C    . LEU B 1 1631 ? 190.305 243.059 211.260 1.00 64.64  ? 1599 LEU B C    1 
ATOM   42742 O O    . LEU B 1 1631 ? 191.026 243.848 211.877 1.00 69.96  ? 1599 LEU B O    1 
ATOM   42743 C CB   . LEU B 1 1631 ? 189.106 241.462 212.752 1.00 59.86  ? 1599 LEU B CB   1 
ATOM   42744 C CG   . LEU B 1 1631 ? 188.881 240.056 213.302 1.00 60.23  ? 1599 LEU B CG   1 
ATOM   42745 C CD1  . LEU B 1 1631 ? 187.868 240.085 214.423 1.00 61.86  ? 1599 LEU B CD1  1 
ATOM   42746 C CD2  . LEU B 1 1631 ? 188.422 239.119 212.205 1.00 66.36  ? 1599 LEU B CD2  1 
ATOM   42747 H H    . LEU B 1 1631 ? 191.681 241.464 212.967 1.00 65.09  ? 1599 LEU B H    1 
ATOM   42748 H HA   . LEU B 1 1631 ? 189.942 241.075 210.920 1.00 65.63  ? 1599 LEU B HA   1 
ATOM   42749 H HB2  . LEU B 1 1631 ? 189.333 242.034 213.501 1.00 64.18  ? 1599 LEU B HB2  1 
ATOM   42750 H HB3  . LEU B 1 1631 ? 188.267 241.756 212.363 1.00 64.48  ? 1599 LEU B HB3  1 
ATOM   42751 H HG   . LEU B 1 1631 ? 189.717 239.717 213.660 1.00 64.55  ? 1599 LEU B HG   1 
ATOM   42752 H HD11 . LEU B 1 1631 ? 188.193 240.665 215.129 1.00 64.76  ? 1599 LEU B HD11 1 
ATOM   42753 H HD12 . LEU B 1 1631 ? 187.749 239.184 214.761 1.00 64.32  ? 1599 LEU B HD12 1 
ATOM   42754 H HD13 . LEU B 1 1631 ? 187.027 240.423 214.078 1.00 64.04  ? 1599 LEU B HD13 1 
ATOM   42755 H HD21 . LEU B 1 1631 ? 189.148 238.985 211.576 1.00 65.56  ? 1599 LEU B HD21 1 
ATOM   42756 H HD22 . LEU B 1 1631 ? 187.659 239.512 211.752 1.00 64.97  ? 1599 LEU B HD22 1 
ATOM   42757 H HD23 . LEU B 1 1631 ? 188.169 238.270 212.602 1.00 65.10  ? 1599 LEU B HD23 1 
ATOM   42758 N N    . GLY B 1 1632 ? 189.588 243.405 210.195 1.00 62.75  ? 1600 GLY B N    1 
ATOM   42759 C CA   . GLY B 1 1632 ? 189.553 244.769 209.708 1.00 60.37  ? 1600 GLY B CA   1 
ATOM   42760 C C    . GLY B 1 1632 ? 190.649 245.070 208.712 1.00 58.71  ? 1600 GLY B C    1 
ATOM   42761 O O    . GLY B 1 1632 ? 191.823 244.801 208.978 1.00 64.13  ? 1600 GLY B O    1 
ATOM   42762 H H    . GLY B 1 1632 ? 189.112 242.857 209.735 1.00 63.07  ? 1600 GLY B H    1 
ATOM   42763 H HA2  . GLY B 1 1632 ? 188.698 244.936 209.283 1.00 61.74  ? 1600 GLY B HA2  1 
ATOM   42764 H HA3  . GLY B 1 1632 ? 189.646 245.379 210.457 1.00 62.49  ? 1600 GLY B HA3  1 
ATOM   42765 N N    . MET B 1 1633 ? 190.281 245.631 207.559 1.00 55.59  ? 1601 MET B N    1 
ATOM   42766 C CA   . MET B 1 1633 ? 191.242 245.990 206.528 1.00 56.47  ? 1601 MET B CA   1 
ATOM   42767 C C    . MET B 1 1633 ? 191.235 247.465 206.164 1.00 61.17  ? 1601 MET B C    1 
ATOM   42768 O O    . MET B 1 1633 ? 192.202 247.929 205.553 1.00 67.79  ? 1601 MET B O    1 
ATOM   42769 C CB   . MET B 1 1633 ? 190.987 245.179 205.249 1.00 58.08  ? 1601 MET B CB   1 
ATOM   42770 C CG   . MET B 1 1633 ? 191.408 243.730 205.340 1.00 61.51  ? 1601 MET B CG   1 
ATOM   42771 S SD   . MET B 1 1633 ? 191.342 242.890 203.750 1.00 75.58  ? 1601 MET B SD   1 
ATOM   42772 C CE   . MET B 1 1633 ? 189.577 242.831 203.469 1.00 62.50  ? 1601 MET B CE   1 
ATOM   42773 H H    . MET B 1 1633 ? 189.467 245.814 207.353 1.00 61.56  ? 1601 MET B H    1 
ATOM   42774 H HA   . MET B 1 1633 ? 192.130 245.762 206.842 1.00 61.22  ? 1601 MET B HA   1 
ATOM   42775 H HB2  . MET B 1 1633 ? 190.037 245.200 205.051 1.00 61.62  ? 1601 MET B HB2  1 
ATOM   42776 H HB3  . MET B 1 1633 ? 191.482 245.584 204.519 1.00 61.40  ? 1601 MET B HB3  1 
ATOM   42777 H HG2  . MET B 1 1633 ? 192.321 243.686 205.665 1.00 61.87  ? 1601 MET B HG2  1 
ATOM   42778 H HG3  . MET B 1 1633 ? 190.813 243.266 205.951 1.00 62.22  ? 1601 MET B HG3  1 
ATOM   42779 H HE1  . MET B 1 1633 ? 189.407 242.361 202.638 1.00 62.37  ? 1601 MET B HE1  1 
ATOM   42780 H HE2  . MET B 1 1633 ? 189.155 242.364 204.207 1.00 61.91  ? 1601 MET B HE2  1 
ATOM   42781 H HE3  . MET B 1 1633 ? 189.236 243.738 203.412 1.00 61.63  ? 1601 MET B HE3  1 
ATOM   42782 N N    . GLU B 1 1634 ? 190.188 248.210 206.509 1.00 58.33  ? 1602 GLU B N    1 
ATOM   42783 C CA   . GLU B 1 1634 ? 190.108 249.624 206.179 1.00 56.31  ? 1602 GLU B CA   1 
ATOM   42784 C C    . GLU B 1 1634 ? 189.466 250.377 207.332 1.00 55.05  ? 1602 GLU B C    1 
ATOM   42785 O O    . GLU B 1 1634 ? 188.728 249.810 208.139 1.00 58.27  ? 1602 GLU B O    1 
ATOM   42786 C CB   . GLU B 1 1634 ? 189.311 249.861 204.892 1.00 59.37  ? 1602 GLU B CB   1 
ATOM   42787 C CG   . GLU B 1 1634 ? 187.868 249.415 204.975 1.00 59.80  ? 1602 GLU B CG   1 
ATOM   42788 C CD   . GLU B 1 1634 ? 187.140 249.553 203.657 1.00 66.30  ? 1602 GLU B CD   1 
ATOM   42789 O OE1  . GLU B 1 1634 ? 187.718 250.134 202.715 1.00 68.66  ? 1602 GLU B OE1  1 
ATOM   42790 O OE2  . GLU B 1 1634 ? 185.989 249.078 203.561 1.00 63.67  ? 1602 GLU B OE2  1 
ATOM   42791 H H    . GLU B 1 1634 ? 189.504 247.914 206.938 1.00 59.43  ? 1602 GLU B H    1 
ATOM   42792 H HA   . GLU B 1 1634 ? 191.003 249.975 206.049 1.00 59.55  ? 1602 GLU B HA   1 
ATOM   42793 H HB2  . GLU B 1 1634 ? 189.316 250.810 204.693 1.00 59.97  ? 1602 GLU B HB2  1 
ATOM   42794 H HB3  . GLU B 1 1634 ? 189.732 249.371 204.169 1.00 59.63  ? 1602 GLU B HB3  1 
ATOM   42795 H HG2  . GLU B 1 1634 ? 187.838 248.482 205.241 1.00 59.26  ? 1602 GLU B HG2  1 
ATOM   42796 H HG3  . GLU B 1 1634 ? 187.406 249.963 205.628 1.00 58.85  ? 1602 GLU B HG3  1 
ATOM   42797 N N    . PHE B 1 1635 ? 189.757 251.673 207.393 1.00 54.06  ? 1603 PHE B N    1 
ATOM   42798 C CA   . PHE B 1 1635 ? 189.265 252.521 208.464 1.00 49.36  ? 1603 PHE B CA   1 
ATOM   42799 C C    . PHE B 1 1635 ? 189.128 253.945 207.951 1.00 48.65  ? 1603 PHE B C    1 
ATOM   42800 O O    . PHE B 1 1635 ? 189.730 254.325 206.944 1.00 57.14  ? 1603 PHE B O    1 
ATOM   42801 C CB   . PHE B 1 1635 ? 190.200 252.490 209.676 1.00 48.22  ? 1603 PHE B CB   1 
ATOM   42802 C CG   . PHE B 1 1635 ? 191.510 253.177 209.441 1.00 47.35  ? 1603 PHE B CG   1 
ATOM   42803 C CD1  . PHE B 1 1635 ? 192.491 252.578 208.676 1.00 53.37  ? 1603 PHE B CD1  1 
ATOM   42804 C CD2  . PHE B 1 1635 ? 191.761 254.421 209.982 1.00 48.02  ? 1603 PHE B CD2  1 
ATOM   42805 C CE1  . PHE B 1 1635 ? 193.694 253.210 208.458 1.00 56.06  ? 1603 PHE B CE1  1 
ATOM   42806 C CE2  . PHE B 1 1635 ? 192.962 255.051 209.765 1.00 49.79  ? 1603 PHE B CE2  1 
ATOM   42807 C CZ   . PHE B 1 1635 ? 193.927 254.446 209.005 1.00 53.58  ? 1603 PHE B CZ   1 
ATOM   42808 H H    . PHE B 1 1635 ? 190.245 252.086 206.817 1.00 54.65  ? 1603 PHE B H    1 
ATOM   42809 H HA   . PHE B 1 1635 ? 188.390 252.211 208.745 1.00 53.60  ? 1603 PHE B HA   1 
ATOM   42810 H HB2  . PHE B 1 1635 ? 189.762 252.933 210.419 1.00 53.15  ? 1603 PHE B HB2  1 
ATOM   42811 H HB3  . PHE B 1 1635 ? 190.384 251.566 209.907 1.00 53.04  ? 1603 PHE B HB3  1 
ATOM   42812 H HD1  . PHE B 1 1635 ? 192.338 251.740 208.303 1.00 53.93  ? 1603 PHE B HD1  1 
ATOM   42813 H HD2  . PHE B 1 1635 ? 191.110 254.838 210.499 1.00 53.13  ? 1603 PHE B HD2  1 
ATOM   42814 H HE1  . PHE B 1 1635 ? 194.351 252.801 207.943 1.00 53.91  ? 1603 PHE B HE1  1 
ATOM   42815 H HE2  . PHE B 1 1635 ? 193.123 255.889 210.134 1.00 53.27  ? 1603 PHE B HE2  1 
ATOM   42816 H HZ   . PHE B 1 1635 ? 194.739 254.873 208.860 1.00 53.59  ? 1603 PHE B HZ   1 
ATOM   42817 N N    . SER B 1 1636 ? 188.319 254.727 208.657 1.00 42.72  ? 1604 SER B N    1 
ATOM   42818 C CA   . SER B 1 1636 ? 188.147 256.146 208.379 1.00 45.53  ? 1604 SER B CA   1 
ATOM   42819 C C    . SER B 1 1636 ? 188.245 256.898 209.694 1.00 50.39  ? 1604 SER B C    1 
ATOM   42820 O O    . SER B 1 1636 ? 187.388 256.732 210.568 1.00 64.47  ? 1604 SER B O    1 
ATOM   42821 C CB   . SER B 1 1636 ? 186.804 256.420 207.702 1.00 56.19  ? 1604 SER B CB   1 
ATOM   42822 O OG   . SER B 1 1636 ? 186.550 257.811 207.626 1.00 64.20  ? 1604 SER B OG   1 
ATOM   42823 H H    . SER B 1 1636 ? 187.847 254.450 209.320 1.00 54.24  ? 1604 SER B H    1 
ATOM   42824 H HA   . SER B 1 1636 ? 188.856 256.454 207.794 1.00 53.58  ? 1604 SER B HA   1 
ATOM   42825 H HB2  . SER B 1 1636 ? 186.824 256.054 206.803 1.00 54.72  ? 1604 SER B HB2  1 
ATOM   42826 H HB3  . SER B 1 1636 ? 186.098 255.998 208.216 1.00 55.10  ? 1604 SER B HB3  1 
ATOM   42827 H HG   . SER B 1 1636 ? 185.749 257.943 207.415 1.00 55.99  ? 1604 SER B HG   1 
ATOM   42828 N N    . GLY B 1 1637 ? 189.271 257.712 209.835 1.00 47.07  ? 1605 GLY B N    1 
ATOM   42829 C CA   . GLY B 1 1637 ? 189.512 258.420 211.077 1.00 50.60  ? 1605 GLY B CA   1 
ATOM   42830 C C    . GLY B 1 1637 ? 190.335 259.664 210.871 1.00 49.55  ? 1605 GLY B C    1 
ATOM   42831 O O    . GLY B 1 1637 ? 190.283 260.293 209.812 1.00 65.52  ? 1605 GLY B O    1 
ATOM   42832 H H    . GLY B 1 1637 ? 189.852 257.874 209.221 1.00 54.61  ? 1605 GLY B H    1 
ATOM   42833 H HA2  . GLY B 1 1637 ? 188.663 258.676 211.470 1.00 55.39  ? 1605 GLY B HA2  1 
ATOM   42834 H HA3  . GLY B 1 1637 ? 189.977 257.838 211.697 1.00 55.09  ? 1605 GLY B HA3  1 
ATOM   42835 N N    . ARG B 1 1638 ? 191.105 260.024 211.894 1.00 50.86  ? 1606 ARG B N    1 
ATOM   42836 C CA   . ARG B 1 1638 ? 191.896 261.245 211.894 1.00 57.98  ? 1606 ARG B CA   1 
ATOM   42837 C C    . ARG B 1 1638 ? 193.362 260.936 212.146 1.00 64.69  ? 1606 ARG B C    1 
ATOM   42838 O O    . ARG B 1 1638 ? 193.699 260.109 212.998 1.00 70.80  ? 1606 ARG B O    1 
ATOM   42839 C CB   . ARG B 1 1638 ? 191.411 262.230 212.955 1.00 61.47  ? 1606 ARG B CB   1 
ATOM   42840 C CG   . ARG B 1 1638 ? 190.300 263.141 212.492 1.00 67.86  ? 1606 ARG B CG   1 
ATOM   42841 C CD   . ARG B 1 1638 ? 190.238 264.397 213.337 1.00 64.33  ? 1606 ARG B CD   1 
ATOM   42842 N NE   . ARG B 1 1638 ? 189.378 265.409 212.738 1.00 64.10  ? 1606 ARG B NE   1 
ATOM   42843 C CZ   . ARG B 1 1638 ? 188.081 265.530 212.977 1.00 66.16  ? 1606 ARG B CZ   1 
ATOM   42844 N NH1  . ARG B 1 1638 ? 187.449 264.712 213.801 1.00 66.85  ? 1606 ARG B NH1  1 
ATOM   42845 N NH2  . ARG B 1 1638 ? 187.399 266.501 212.376 1.00 68.61  ? 1606 ARG B NH2  1 
ATOM   42846 H H    . ARG B 1 1638 ? 191.187 259.563 212.616 1.00 63.03  ? 1606 ARG B H    1 
ATOM   42847 H HA   . ARG B 1 1638 ? 191.825 261.675 211.028 1.00 64.37  ? 1606 ARG B HA   1 
ATOM   42848 H HB2  . ARG B 1 1638 ? 191.090 261.732 213.721 1.00 64.27  ? 1606 ARG B HB2  1 
ATOM   42849 H HB3  . ARG B 1 1638 ? 192.159 262.789 213.219 1.00 63.94  ? 1606 ARG B HB3  1 
ATOM   42850 H HG2  . ARG B 1 1638 ? 190.458 263.400 211.571 1.00 65.78  ? 1606 ARG B HG2  1 
ATOM   42851 H HG3  . ARG B 1 1638 ? 189.452 262.677 212.572 1.00 64.79  ? 1606 ARG B HG3  1 
ATOM   42852 H HD2  . ARG B 1 1638 ? 189.896 264.178 214.217 1.00 64.33  ? 1606 ARG B HD2  1 
ATOM   42853 H HD3  . ARG B 1 1638 ? 191.130 264.772 213.414 1.00 64.94  ? 1606 ARG B HD3  1 
ATOM   42854 H HE   . ARG B 1 1638 ? 189.737 265.963 212.186 1.00 64.91  ? 1606 ARG B HE   1 
ATOM   42855 H HH11 . ARG B 1 1638 ? 187.875 264.080 214.197 1.00 64.75  ? 1606 ARG B HH11 1 
ATOM   42856 H HH12 . ARG B 1 1638 ? 186.606 264.811 213.940 1.00 65.02  ? 1606 ARG B HH12 1 
ATOM   42857 H HH21 . ARG B 1 1638 ? 187.800 267.039 211.839 1.00 65.59  ? 1606 ARG B HH21 1 
ATOM   42858 H HH22 . ARG B 1 1638 ? 186.557 266.589 212.524 1.00 65.03  ? 1606 ARG B HH22 1 
ATOM   42859 N N    . ASP B 1 1639 ? 194.227 261.623 211.407 1.00 70.39  ? 1607 ASP B N    1 
ATOM   42860 C CA   . ASP B 1 1639 ? 195.662 261.510 211.590 1.00 66.04  ? 1607 ASP B CA   1 
ATOM   42861 C C    . ASP B 1 1639 ? 196.075 262.178 212.901 1.00 68.14  ? 1607 ASP B C    1 
ATOM   42862 O O    . ASP B 1 1639 ? 195.301 262.900 213.536 1.00 74.15  ? 1607 ASP B O    1 
ATOM   42863 C CB   . ASP B 1 1639 ? 196.384 262.139 210.398 1.00 68.33  ? 1607 ASP B CB   1 
ATOM   42864 C CG   . ASP B 1 1639 ? 197.887 262.110 210.539 1.00 74.23  ? 1607 ASP B CG   1 
ATOM   42865 O OD1  . ASP B 1 1639 ? 198.467 261.006 210.521 1.00 76.93  ? 1607 ASP B OD1  1 
ATOM   42866 O OD2  . ASP B 1 1639 ? 198.489 263.195 210.669 1.00 75.50  ? 1607 ASP B OD2  1 
ATOM   42867 H H    . ASP B 1 1639 ? 194.000 262.171 210.784 1.00 70.46  ? 1607 ASP B H    1 
ATOM   42868 H HA   . ASP B 1 1639 ? 195.906 260.573 211.636 1.00 69.37  ? 1607 ASP B HA   1 
ATOM   42869 H HB2  . ASP B 1 1639 ? 196.151 261.648 209.595 1.00 70.28  ? 1607 ASP B HB2  1 
ATOM   42870 H HB3  . ASP B 1 1639 ? 196.109 263.065 210.314 1.00 69.97  ? 1607 ASP B HB3  1 
ATOM   42871 N N    . ALA B 1 1640 ? 197.318 261.919 213.314 1.00 66.56  ? 1608 ALA B N    1 
ATOM   42872 C CA   . ALA B 1 1640 ? 197.824 262.507 214.550 1.00 68.37  ? 1608 ALA B CA   1 
ATOM   42873 C C    . ALA B 1 1640 ? 197.695 264.025 214.538 1.00 69.25  ? 1608 ALA B C    1 
ATOM   42874 O O    . ALA B 1 1640 ? 197.366 264.635 215.562 1.00 70.79  ? 1608 ALA B O    1 
ATOM   42875 C CB   . ALA B 1 1640 ? 199.280 262.099 214.764 1.00 67.02  ? 1608 ALA B CB   1 
ATOM   42876 H H    . ALA B 1 1640 ? 197.877 261.407 212.909 1.00 68.39  ? 1608 ALA B H    1 
ATOM   42877 H HA   . ALA B 1 1640 ? 197.305 262.168 215.296 1.00 68.77  ? 1608 ALA B HA   1 
ATOM   42878 H HB1  . ALA B 1 1640 ? 199.809 262.414 214.014 1.00 68.42  ? 1608 ALA B HB1  1 
ATOM   42879 H HB2  . ALA B 1 1640 ? 199.601 262.500 215.587 1.00 68.34  ? 1608 ALA B HB2  1 
ATOM   42880 H HB3  . ALA B 1 1640 ? 199.332 261.133 214.823 1.00 68.51  ? 1608 ALA B HB3  1 
ATOM   42881 N N    . SER B 1 1641 ? 197.945 264.655 213.389 1.00 69.26  ? 1609 SER B N    1 
ATOM   42882 C CA   . SER B 1 1641 ? 197.873 266.108 213.298 1.00 70.67  ? 1609 SER B CA   1 
ATOM   42883 C C    . SER B 1 1641 ? 196.448 266.637 213.367 1.00 73.26  ? 1609 SER B C    1 
ATOM   42884 O O    . SER B 1 1641 ? 196.267 267.854 213.476 1.00 70.55  ? 1609 SER B O    1 
ATOM   42885 C CB   . SER B 1 1641 ? 198.522 266.586 211.999 1.00 71.46  ? 1609 SER B CB   1 
ATOM   42886 O OG   . SER B 1 1641 ? 197.765 266.180 210.873 1.00 75.26  ? 1609 SER B OG   1 
ATOM   42887 H H    . SER B 1 1641 ? 198.158 264.263 212.653 1.00 71.21  ? 1609 SER B H    1 
ATOM   42888 H HA   . SER B 1 1641 ? 198.369 266.492 214.038 1.00 71.47  ? 1609 SER B HA   1 
ATOM   42889 H HB2  . SER B 1 1641 ? 198.574 267.555 212.012 1.00 71.49  ? 1609 SER B HB2  1 
ATOM   42890 H HB3  . SER B 1 1641 ? 199.412 266.207 211.933 1.00 71.86  ? 1609 SER B HB3  1 
ATOM   42891 H HG   . SER B 1 1641 ? 198.131 266.454 210.169 1.00 72.23  ? 1609 SER B HG   1 
ATOM   42892 N N    . GLY B 1 1642 ? 195.443 265.769 213.303 1.00 80.37  ? 1610 GLY B N    1 
ATOM   42893 C CA   . GLY B 1 1642 ? 194.057 266.181 213.301 1.00 78.12  ? 1610 GLY B CA   1 
ATOM   42894 C C    . GLY B 1 1642 ? 193.404 266.176 211.937 1.00 80.14  ? 1610 GLY B C    1 
ATOM   42895 O O    . GLY B 1 1642 ? 192.178 266.322 211.855 1.00 83.01  ? 1610 GLY B O    1 
ATOM   42896 H H    . GLY B 1 1642 ? 195.547 264.917 213.260 1.00 78.52  ? 1610 GLY B H    1 
ATOM   42897 H HA2  . GLY B 1 1642 ? 193.551 265.588 213.878 1.00 78.04  ? 1610 GLY B HA2  1 
ATOM   42898 H HA3  . GLY B 1 1642 ? 193.991 267.079 213.661 1.00 78.43  ? 1610 GLY B HA3  1 
ATOM   42899 N N    . LYS B 1 1643 ? 194.178 266.016 210.870 1.00 71.90  ? 1611 LYS B N    1 
ATOM   42900 C CA   . LYS B 1 1643 ? 193.609 265.955 209.533 1.00 67.51  ? 1611 LYS B CA   1 
ATOM   42901 C C    . LYS B 1 1643 ? 192.777 264.690 209.369 1.00 64.49  ? 1611 LYS B C    1 
ATOM   42902 O O    . LYS B 1 1643 ? 193.123 263.628 209.891 1.00 70.06  ? 1611 LYS B O    1 
ATOM   42903 C CB   . LYS B 1 1643 ? 194.723 265.987 208.490 1.00 68.32  ? 1611 LYS B CB   1 
ATOM   42904 C CG   . LYS B 1 1643 ? 194.248 266.197 207.067 1.00 70.11  ? 1611 LYS B CG   1 
ATOM   42905 C CD   . LYS B 1 1643 ? 195.039 265.355 206.081 1.00 70.10  ? 1611 LYS B CD   1 
ATOM   42906 C CE   . LYS B 1 1643 ? 196.526 265.652 206.137 1.00 71.85  ? 1611 LYS B CE   1 
ATOM   42907 N NZ   . LYS B 1 1643 ? 197.280 264.840 205.145 1.00 70.48  ? 1611 LYS B NZ   1 
ATOM   42908 H H    . LYS B 1 1643 ? 195.035 265.940 210.893 1.00 69.97  ? 1611 LYS B H    1 
ATOM   42909 H HA   . LYS B 1 1643 ? 193.033 266.722 209.392 1.00 69.13  ? 1611 LYS B HA   1 
ATOM   42910 H HB2  . LYS B 1 1643 ? 195.330 266.713 208.707 1.00 69.29  ? 1611 LYS B HB2  1 
ATOM   42911 H HB3  . LYS B 1 1643 ? 195.200 265.143 208.522 1.00 69.15  ? 1611 LYS B HB3  1 
ATOM   42912 H HG2  . LYS B 1 1643 ? 193.313 265.947 206.997 1.00 69.41  ? 1611 LYS B HG2  1 
ATOM   42913 H HG3  . LYS B 1 1643 ? 194.363 267.130 206.828 1.00 69.29  ? 1611 LYS B HG3  1 
ATOM   42914 H HD2  . LYS B 1 1643 ? 194.910 264.416 206.289 1.00 69.41  ? 1611 LYS B HD2  1 
ATOM   42915 H HD3  . LYS B 1 1643 ? 194.727 265.544 205.182 1.00 69.23  ? 1611 LYS B HD3  1 
ATOM   42916 H HE2  . LYS B 1 1643 ? 196.674 266.590 205.937 1.00 69.34  ? 1611 LYS B HE2  1 
ATOM   42917 H HE3  . LYS B 1 1643 ? 196.868 265.438 207.018 1.00 69.71  ? 1611 LYS B HE3  1 
ATOM   42918 H HZ1  . LYS B 1 1643 ? 197.140 263.974 205.293 1.00 69.40  ? 1611 LYS B HZ1  1 
ATOM   42919 H HZ2  . LYS B 1 1643 ? 198.151 265.008 205.215 1.00 69.41  ? 1611 LYS B HZ2  1 
ATOM   42920 H HZ3  . LYS B 1 1643 ? 197.011 265.039 204.321 1.00 69.07  ? 1611 LYS B HZ3  1 
ATOM   42921 N N    . ARG B 1 1644 ? 191.672 264.809 208.640 1.00 50.73  ? 1612 ARG B N    1 
ATOM   42922 C CA   . ARG B 1 1644 ? 190.864 263.643 208.317 1.00 51.49  ? 1612 ARG B CA   1 
ATOM   42923 C C    . ARG B 1 1644 ? 191.625 262.749 207.347 1.00 57.80  ? 1612 ARG B C    1 
ATOM   42924 O O    . ARG B 1 1644 ? 192.489 263.209 206.598 1.00 65.24  ? 1612 ARG B O    1 
ATOM   42925 C CB   . ARG B 1 1644 ? 189.533 264.067 207.700 1.00 52.95  ? 1612 ARG B CB   1 
ATOM   42926 C CG   . ARG B 1 1644 ? 188.783 265.126 208.485 1.00 53.71  ? 1612 ARG B CG   1 
ATOM   42927 C CD   . ARG B 1 1644 ? 187.740 265.806 207.623 1.00 54.73  ? 1612 ARG B CD   1 
ATOM   42928 N NE   . ARG B 1 1644 ? 186.550 264.984 207.447 1.00 54.89  ? 1612 ARG B NE   1 
ATOM   42929 C CZ   . ARG B 1 1644 ? 185.690 265.116 206.449 1.00 56.93  ? 1612 ARG B CZ   1 
ATOM   42930 N NH1  . ARG B 1 1644 ? 185.875 266.008 205.489 1.00 60.44  ? 1612 ARG B NH1  1 
ATOM   42931 N NH2  . ARG B 1 1644 ? 184.618 264.331 206.409 1.00 57.15  ? 1612 ARG B NH2  1 
ATOM   42932 H H    . ARG B 1 1644 ? 191.375 265.549 208.318 1.00 58.18  ? 1612 ARG B H    1 
ATOM   42933 H HA   . ARG B 1 1644 ? 190.683 263.140 209.125 1.00 57.84  ? 1612 ARG B HA   1 
ATOM   42934 H HB2  . ARG B 1 1644 ? 189.703 264.421 206.814 1.00 57.48  ? 1612 ARG B HB2  1 
ATOM   42935 H HB3  . ARG B 1 1644 ? 188.959 263.287 207.639 1.00 57.42  ? 1612 ARG B HB3  1 
ATOM   42936 H HG2  . ARG B 1 1644 ? 188.333 264.708 209.236 1.00 57.47  ? 1612 ARG B HG2  1 
ATOM   42937 H HG3  . ARG B 1 1644 ? 189.400 265.805 208.799 1.00 57.61  ? 1612 ARG B HG3  1 
ATOM   42938 H HD2  . ARG B 1 1644 ? 187.473 266.637 208.045 1.00 56.92  ? 1612 ARG B HD2  1 
ATOM   42939 H HD3  . ARG B 1 1644 ? 188.119 265.983 206.748 1.00 57.34  ? 1612 ARG B HD3  1 
ATOM   42940 H HE   . ARG B 1 1644 ? 186.363 264.416 208.065 1.00 57.13  ? 1612 ARG B HE   1 
ATOM   42941 H HH11 . ARG B 1 1644 ? 186.563 266.523 205.502 1.00 57.82  ? 1612 ARG B HH11 1 
ATOM   42942 H HH12 . ARG B 1 1644 ? 185.303 266.073 204.850 1.00 58.55  ? 1612 ARG B HH12 1 
ATOM   42943 H HH21 . ARG B 1 1644 ? 184.489 263.747 207.027 1.00 57.41  ? 1612 ARG B HH21 1 
ATOM   42944 H HH22 . ARG B 1 1644 ? 184.054 264.406 205.764 1.00 58.14  ? 1612 ARG B HH22 1 
ATOM   42945 N N    . VAL B 1 1645 ? 191.307 261.455 207.364 1.00 48.56  ? 1613 VAL B N    1 
ATOM   42946 C CA   . VAL B 1 1645 ? 192.039 260.486 206.556 1.00 41.97  ? 1613 VAL B CA   1 
ATOM   42947 C C    . VAL B 1 1645 ? 191.219 259.212 206.441 1.00 44.81  ? 1613 VAL B C    1 
ATOM   42948 O O    . VAL B 1 1645 ? 190.331 258.951 207.251 1.00 55.34  ? 1613 VAL B O    1 
ATOM   42949 C CB   . VAL B 1 1645 ? 193.433 260.208 207.173 1.00 44.45  ? 1613 VAL B CB   1 
ATOM   42950 C CG1  . VAL B 1 1645 ? 193.329 259.178 208.282 1.00 54.21  ? 1613 VAL B CG1  1 
ATOM   42951 C CG2  . VAL B 1 1645 ? 194.405 259.766 206.108 1.00 54.35  ? 1613 VAL B CG2  1 
ATOM   42952 H H    . VAL B 1 1645 ? 190.675 261.115 207.837 1.00 53.42  ? 1613 VAL B H    1 
ATOM   42953 H HA   . VAL B 1 1645 ? 192.167 260.847 205.665 1.00 52.34  ? 1613 VAL B HA   1 
ATOM   42954 H HB   . VAL B 1 1645 ? 193.772 261.029 207.563 1.00 52.33  ? 1613 VAL B HB   1 
ATOM   42955 H HG11 . VAL B 1 1645 ? 192.562 259.387 208.838 1.00 54.31  ? 1613 VAL B HG11 1 
ATOM   42956 H HG12 . VAL B 1 1645 ? 194.139 259.208 208.814 1.00 53.78  ? 1613 VAL B HG12 1 
ATOM   42957 H HG13 . VAL B 1 1645 ? 193.224 258.296 207.891 1.00 53.43  ? 1613 VAL B HG13 1 
ATOM   42958 H HG21 . VAL B 1 1645 ? 194.633 260.527 205.551 1.00 52.89  ? 1613 VAL B HG21 1 
ATOM   42959 H HG22 . VAL B 1 1645 ? 193.994 259.073 205.570 1.00 53.37  ? 1613 VAL B HG22 1 
ATOM   42960 H HG23 . VAL B 1 1645 ? 195.201 259.421 206.538 1.00 53.60  ? 1613 VAL B HG23 1 
ATOM   42961 N N    . MET B 1 1646 ? 191.515 258.416 205.415 1.00 46.79  ? 1614 MET B N    1 
ATOM   42962 C CA   . MET B 1 1646 ? 190.996 257.063 205.277 1.00 48.01  ? 1614 MET B CA   1 
ATOM   42963 C C    . MET B 1 1646 ? 192.095 256.192 204.695 1.00 52.27  ? 1614 MET B C    1 
ATOM   42964 O O    . MET B 1 1646 ? 192.781 256.602 203.756 1.00 62.10  ? 1614 MET B O    1 
ATOM   42965 C CB   . MET B 1 1646 ? 189.762 257.016 204.377 1.00 52.22  ? 1614 MET B CB   1 
ATOM   42966 C CG   . MET B 1 1646 ? 190.044 257.357 202.932 1.00 48.48  ? 1614 MET B CG   1 
ATOM   42967 S SD   . MET B 1 1646 ? 188.536 257.576 201.983 1.00 63.64  ? 1614 MET B SD   1 
ATOM   42968 C CE   . MET B 1 1646 ? 189.213 258.022 200.393 1.00 60.07  ? 1614 MET B CE   1 
ATOM   42969 H H    . MET B 1 1646 ? 192.030 258.649 204.767 1.00 54.24  ? 1614 MET B H    1 
ATOM   42970 H HA   . MET B 1 1646 ? 190.747 256.724 206.151 1.00 53.56  ? 1614 MET B HA   1 
ATOM   42971 H HB2  . MET B 1 1646 ? 189.393 256.119 204.402 1.00 54.00  ? 1614 MET B HB2  1 
ATOM   42972 H HB3  . MET B 1 1646 ? 189.109 257.651 204.709 1.00 54.72  ? 1614 MET B HB3  1 
ATOM   42973 H HG2  . MET B 1 1646 ? 190.551 258.183 202.890 1.00 53.82  ? 1614 MET B HG2  1 
ATOM   42974 H HG3  . MET B 1 1646 ? 190.547 256.634 202.525 1.00 53.35  ? 1614 MET B HG3  1 
ATOM   42975 H HE1  . MET B 1 1646 ? 188.484 258.214 199.783 1.00 55.14  ? 1614 MET B HE1  1 
ATOM   42976 H HE2  . MET B 1 1646 ? 189.774 258.807 200.496 1.00 55.09  ? 1614 MET B HE2  1 
ATOM   42977 H HE3  . MET B 1 1646 ? 189.741 257.281 200.056 1.00 55.09  ? 1614 MET B HE3  1 
ATOM   42978 N N    . GLY B 1 1647 ? 192.262 254.988 205.248 1.00 47.63  ? 1615 GLY B N    1 
ATOM   42979 C CA   . GLY B 1 1647 ? 193.386 254.154 204.887 1.00 49.88  ? 1615 GLY B CA   1 
ATOM   42980 C C    . GLY B 1 1647 ? 193.005 252.692 204.768 1.00 44.98  ? 1615 GLY B C    1 
ATOM   42981 O O    . GLY B 1 1647 ? 191.932 252.263 205.192 1.00 51.26  ? 1615 GLY B O    1 
ATOM   42982 H H    . GLY B 1 1647 ? 191.734 254.641 205.831 1.00 51.40  ? 1615 GLY B H    1 
ATOM   42983 H HA2  . GLY B 1 1647 ? 193.748 254.445 204.036 1.00 51.52  ? 1615 GLY B HA2  1 
ATOM   42984 H HA3  . GLY B 1 1647 ? 194.077 254.235 205.561 1.00 52.13  ? 1615 GLY B HA3  1 
ATOM   42985 N N    . LEU B 1 1648 ? 193.927 251.937 204.179 1.00 47.58  ? 1616 LEU B N    1 
ATOM   42986 C CA   . LEU B 1 1648 ? 193.803 250.500 203.990 1.00 48.61  ? 1616 LEU B CA   1 
ATOM   42987 C C    . LEU B 1 1648 ? 194.952 249.824 204.720 1.00 53.96  ? 1616 LEU B C    1 
ATOM   42988 O O    . LEU B 1 1648 ? 196.108 250.227 204.561 1.00 61.31  ? 1616 LEU B O    1 
ATOM   42989 C CB   . LEU B 1 1648 ? 193.834 250.148 202.501 1.00 47.69  ? 1616 LEU B CB   1 
ATOM   42990 C CG   . LEU B 1 1648 ? 193.529 248.704 202.119 1.00 56.66  ? 1616 LEU B CG   1 
ATOM   42991 C CD1  . LEU B 1 1648 ? 192.047 248.412 202.264 1.00 63.33  ? 1616 LEU B CD1  1 
ATOM   42992 C CD2  . LEU B 1 1648 ? 193.999 248.427 200.707 1.00 55.26  ? 1616 LEU B CD2  1 
ATOM   42993 H H    . LEU B 1 1648 ? 194.663 252.252 203.868 1.00 55.14  ? 1616 LEU B H    1 
ATOM   42994 H HA   . LEU B 1 1648 ? 192.966 250.188 204.366 1.00 55.00  ? 1616 LEU B HA   1 
ATOM   42995 H HB2  . LEU B 1 1648 ? 193.185 250.706 202.046 1.00 54.74  ? 1616 LEU B HB2  1 
ATOM   42996 H HB3  . LEU B 1 1648 ? 194.721 250.350 202.163 1.00 53.93  ? 1616 LEU B HB3  1 
ATOM   42997 H HG   . LEU B 1 1648 ? 194.011 248.111 202.717 1.00 55.75  ? 1616 LEU B HG   1 
ATOM   42998 H HD11 . LEU B 1 1648 ? 191.551 249.015 201.688 1.00 56.42  ? 1616 LEU B HD11 1 
ATOM   42999 H HD12 . LEU B 1 1648 ? 191.786 248.547 203.188 1.00 56.84  ? 1616 LEU B HD12 1 
ATOM   43000 H HD13 . LEU B 1 1648 ? 191.880 247.493 202.003 1.00 57.12  ? 1616 LEU B HD13 1 
ATOM   43001 H HD21 . LEU B 1 1648 ? 194.963 248.534 200.667 1.00 55.58  ? 1616 LEU B HD21 1 
ATOM   43002 H HD22 . LEU B 1 1648 ? 193.571 249.054 200.103 1.00 55.21  ? 1616 LEU B HD22 1 
ATOM   43003 H HD23 . LEU B 1 1648 ? 193.758 247.518 200.468 1.00 55.47  ? 1616 LEU B HD23 1 
ATOM   43004 N N    . VAL B 1 1649 ? 194.641 248.807 205.517 1.00 56.66  ? 1617 VAL B N    1 
ATOM   43005 C CA   . VAL B 1 1649 ? 195.661 248.135 206.321 1.00 51.85  ? 1617 VAL B CA   1 
ATOM   43006 C C    . VAL B 1 1649 ? 195.557 246.625 206.149 1.00 53.79  ? 1617 VAL B C    1 
ATOM   43007 O O    . VAL B 1 1649 ? 194.458 246.104 205.914 1.00 62.07  ? 1617 VAL B O    1 
ATOM   43008 C CB   . VAL B 1 1649 ? 195.538 248.521 207.801 1.00 54.08  ? 1617 VAL B CB   1 
ATOM   43009 C CG1  . VAL B 1 1649 ? 195.754 250.008 207.970 1.00 58.32  ? 1617 VAL B CG1  1 
ATOM   43010 C CG2  . VAL B 1 1649 ? 194.183 248.109 208.350 1.00 59.41  ? 1617 VAL B CG2  1 
ATOM   43011 H H    . VAL B 1 1649 ? 193.849 248.488 205.614 1.00 58.17  ? 1617 VAL B H    1 
ATOM   43012 H HA   . VAL B 1 1649 ? 196.536 248.415 206.013 1.00 57.15  ? 1617 VAL B HA   1 
ATOM   43013 H HB   . VAL B 1 1649 ? 196.223 248.057 208.308 1.00 56.91  ? 1617 VAL B HB   1 
ATOM   43014 H HG11 . VAL B 1 1649 ? 196.562 250.264 207.498 1.00 57.48  ? 1617 VAL B HG11 1 
ATOM   43015 H HG12 . VAL B 1 1649 ? 195.847 250.207 208.914 1.00 57.75  ? 1617 VAL B HG12 1 
ATOM   43016 H HG13 . VAL B 1 1649 ? 194.992 250.483 207.603 1.00 57.54  ? 1617 VAL B HG13 1 
ATOM   43017 H HG21 . VAL B 1 1649 ? 193.630 247.772 207.629 1.00 58.37  ? 1617 VAL B HG21 1 
ATOM   43018 H HG22 . VAL B 1 1649 ? 194.312 247.417 209.018 1.00 58.35  ? 1617 VAL B HG22 1 
ATOM   43019 H HG23 . VAL B 1 1649 ? 193.760 248.883 208.754 1.00 57.66  ? 1617 VAL B HG23 1 
ATOM   43020 N N    . PRO B 1 1650 ? 196.665 245.884 206.256 1.00 48.98  ? 1618 PRO B N    1 
ATOM   43021 C CA   . PRO B 1 1650 ? 196.587 244.423 206.094 1.00 48.06  ? 1618 PRO B CA   1 
ATOM   43022 C C    . PRO B 1 1650 ? 195.704 243.744 207.120 1.00 52.38  ? 1618 PRO B C    1 
ATOM   43023 O O    . PRO B 1 1650 ? 195.066 242.732 206.806 1.00 55.79  ? 1618 PRO B O    1 
ATOM   43024 C CB   . PRO B 1 1650 ? 198.048 243.980 206.231 1.00 51.94  ? 1618 PRO B CB   1 
ATOM   43025 C CG   . PRO B 1 1650 ? 198.706 245.066 207.001 1.00 55.37  ? 1618 PRO B CG   1 
ATOM   43026 C CD   . PRO B 1 1650 ? 198.028 246.329 206.585 1.00 53.68  ? 1618 PRO B CD   1 
ATOM   43027 H HA   . PRO B 1 1650 ? 196.269 244.201 205.205 1.00 54.95  ? 1618 PRO B HA   1 
ATOM   43028 H HB2  . PRO B 1 1650 ? 198.091 243.142 206.716 1.00 56.29  ? 1618 PRO B HB2  1 
ATOM   43029 H HB3  . PRO B 1 1650 ? 198.449 243.889 205.353 1.00 55.58  ? 1618 PRO B HB3  1 
ATOM   43030 H HG2  . PRO B 1 1650 ? 198.584 244.910 207.951 1.00 56.83  ? 1618 PRO B HG2  1 
ATOM   43031 H HG3  . PRO B 1 1650 ? 199.649 245.096 206.778 1.00 55.98  ? 1618 PRO B HG3  1 
ATOM   43032 H HD2  . PRO B 1 1650 ? 198.010 246.961 207.321 1.00 55.67  ? 1618 PRO B HD2  1 
ATOM   43033 H HD3  . PRO B 1 1650 ? 198.460 246.706 205.802 1.00 55.84  ? 1618 PRO B HD3  1 
ATOM   43034 N N    . ALA B 1 1651 ? 195.655 244.263 208.340 1.00 59.49  ? 1619 ALA B N    1 
ATOM   43035 C CA   . ALA B 1 1651 ? 194.837 243.696 209.401 1.00 56.20  ? 1619 ALA B CA   1 
ATOM   43036 C C    . ALA B 1 1651 ? 194.933 244.626 210.600 1.00 63.24  ? 1619 ALA B C    1 
ATOM   43037 O O    . ALA B 1 1651 ? 195.723 245.572 210.613 1.00 66.44  ? 1619 ALA B O    1 
ATOM   43038 C CB   . ALA B 1 1651 ? 195.282 242.280 209.762 1.00 59.23  ? 1619 ALA B CB   1 
ATOM   43039 H H    . ALA B 1 1651 ? 196.098 244.959 208.582 1.00 62.26  ? 1619 ALA B H    1 
ATOM   43040 H HA   . ALA B 1 1651 ? 193.912 243.660 209.111 1.00 61.57  ? 1619 ALA B HA   1 
ATOM   43041 H HB1  . ALA B 1 1651 ? 195.181 241.708 208.986 1.00 63.10  ? 1619 ALA B HB1  1 
ATOM   43042 H HB2  . ALA B 1 1651 ? 196.211 242.301 210.041 1.00 62.73  ? 1619 ALA B HB2  1 
ATOM   43043 H HB3  . ALA B 1 1651 ? 194.725 241.955 210.485 1.00 62.95  ? 1619 ALA B HB3  1 
ATOM   43044 N N    . LYS B 1 1652 ? 194.114 244.344 211.610 1.00 70.16  ? 1620 LYS B N    1 
ATOM   43045 C CA   . LYS B 1 1652 ? 194.058 245.115 212.847 1.00 68.96  ? 1620 LYS B CA   1 
ATOM   43046 C C    . LYS B 1 1652 ? 193.396 246.472 212.656 1.00 71.43  ? 1620 LYS B C    1 
ATOM   43047 O O    . LYS B 1 1652 ? 193.648 247.398 213.431 1.00 77.06  ? 1620 LYS B O    1 
ATOM   43048 C CB   . LYS B 1 1652 ? 195.455 245.302 213.448 1.00 70.23  ? 1620 LYS B CB   1 
ATOM   43049 C CG   . LYS B 1 1652 ? 196.263 244.022 213.540 1.00 75.03  ? 1620 LYS B CG   1 
ATOM   43050 C CD   . LYS B 1 1652 ? 197.684 244.288 213.997 1.00 77.05  ? 1620 LYS B CD   1 
ATOM   43051 C CE   . LYS B 1 1652 ? 198.559 243.062 213.812 1.00 77.45  ? 1620 LYS B CE   1 
ATOM   43052 N NZ   . LYS B 1 1652 ? 197.977 241.850 214.452 1.00 78.83  ? 1620 LYS B NZ   1 
ATOM   43053 H H    . LYS B 1 1652 ? 193.561 243.686 211.600 1.00 72.24  ? 1620 LYS B H    1 
ATOM   43054 H HA   . LYS B 1 1652 ? 193.527 244.622 213.492 1.00 72.68  ? 1620 LYS B HA   1 
ATOM   43055 H HB2  . LYS B 1 1652 ? 195.953 245.933 212.906 1.00 72.85  ? 1620 LYS B HB2  1 
ATOM   43056 H HB3  . LYS B 1 1652 ? 195.359 245.653 214.347 1.00 73.15  ? 1620 LYS B HB3  1 
ATOM   43057 H HG2  . LYS B 1 1652 ? 195.849 243.432 214.188 1.00 73.98  ? 1620 LYS B HG2  1 
ATOM   43058 H HG3  . LYS B 1 1652 ? 196.301 243.593 212.671 1.00 73.32  ? 1620 LYS B HG3  1 
ATOM   43059 H HD2  . LYS B 1 1652 ? 198.059 245.013 213.472 1.00 73.49  ? 1620 LYS B HD2  1 
ATOM   43060 H HD3  . LYS B 1 1652 ? 197.679 244.521 214.938 1.00 73.80  ? 1620 LYS B HD3  1 
ATOM   43061 H HE2  . LYS B 1 1652 ? 198.658 242.884 212.864 1.00 74.11  ? 1620 LYS B HE2  1 
ATOM   43062 H HE3  . LYS B 1 1652 ? 199.427 243.228 214.213 1.00 73.73  ? 1620 LYS B HE3  1 
ATOM   43063 H HZ1  . LYS B 1 1652 ? 197.801 242.012 215.309 1.00 74.59  ? 1620 LYS B HZ1  1 
ATOM   43064 H HZ2  . LYS B 1 1652 ? 198.551 241.172 214.398 1.00 74.45  ? 1620 LYS B HZ2  1 
ATOM   43065 H HZ3  . LYS B 1 1652 ? 197.222 241.622 214.041 1.00 74.51  ? 1620 LYS B HZ3  1 
ATOM   43066 N N    . GLY B 1 1653 ? 192.551 246.616 211.633 1.00 61.34  ? 1621 GLY B N    1 
ATOM   43067 C CA   . GLY B 1 1653 ? 191.858 247.874 211.428 1.00 62.48  ? 1621 GLY B CA   1 
ATOM   43068 C C    . GLY B 1 1653 ? 190.697 248.073 212.374 1.00 65.20  ? 1621 GLY B C    1 
ATOM   43069 O O    . GLY B 1 1653 ? 190.352 249.212 212.701 1.00 66.70  ? 1621 GLY B O    1 
ATOM   43070 H H    . GLY B 1 1653 ? 192.369 246.007 211.055 1.00 63.64  ? 1621 GLY B H    1 
ATOM   43071 H HA2  . GLY B 1 1653 ? 192.481 248.607 211.551 1.00 63.61  ? 1621 GLY B HA2  1 
ATOM   43072 H HA3  . GLY B 1 1653 ? 191.521 247.909 210.520 1.00 62.91  ? 1621 GLY B HA3  1 
ATOM   43073 N N    . LEU B 1 1654 ? 190.082 246.984 212.824 1.00 57.41  ? 1622 LEU B N    1 
ATOM   43074 C CA   . LEU B 1 1654 ? 189.016 247.047 213.819 1.00 53.34  ? 1622 LEU B CA   1 
ATOM   43075 C C    . LEU B 1 1654 ? 189.667 247.278 215.174 1.00 57.47  ? 1622 LEU B C    1 
ATOM   43076 O O    . LEU B 1 1654 ? 189.993 246.340 215.902 1.00 67.19  ? 1622 LEU B O    1 
ATOM   43077 C CB   . LEU B 1 1654 ? 188.189 245.769 213.806 1.00 53.63  ? 1622 LEU B CB   1 
ATOM   43078 C CG   . LEU B 1 1654 ? 186.778 245.861 213.237 1.00 56.64  ? 1622 LEU B CG   1 
ATOM   43079 C CD1  . LEU B 1 1654 ? 186.161 244.481 213.193 1.00 59.02  ? 1622 LEU B CD1  1 
ATOM   43080 C CD2  . LEU B 1 1654 ? 185.919 246.803 214.060 1.00 63.52  ? 1622 LEU B CD2  1 
ATOM   43081 H H    . LEU B 1 1654 ? 190.268 246.186 212.565 1.00 59.65  ? 1622 LEU B H    1 
ATOM   43082 H HA   . LEU B 1 1654 ? 188.436 247.798 213.623 1.00 58.48  ? 1622 LEU B HA   1 
ATOM   43083 H HB2  . LEU B 1 1654 ? 188.664 245.104 213.283 1.00 58.92  ? 1622 LEU B HB2  1 
ATOM   43084 H HB3  . LEU B 1 1654 ? 188.104 245.454 214.719 1.00 58.95  ? 1622 LEU B HB3  1 
ATOM   43085 H HG   . LEU B 1 1654 ? 186.821 246.203 212.330 1.00 58.41  ? 1622 LEU B HG   1 
ATOM   43086 H HD11 . LEU B 1 1654 ? 186.465 243.976 213.964 1.00 58.94  ? 1622 LEU B HD11 1 
ATOM   43087 H HD12 . LEU B 1 1654 ? 186.437 244.037 212.376 1.00 59.37  ? 1622 LEU B HD12 1 
ATOM   43088 H HD13 . LEU B 1 1654 ? 185.196 244.568 213.214 1.00 59.29  ? 1622 LEU B HD13 1 
ATOM   43089 H HD21 . LEU B 1 1654 ? 185.003 246.751 213.745 1.00 59.48  ? 1622 LEU B HD21 1 
ATOM   43090 H HD22 . LEU B 1 1654 ? 186.250 247.709 213.958 1.00 59.64  ? 1622 LEU B HD22 1 
ATOM   43091 H HD23 . LEU B 1 1654 ? 185.964 246.537 214.992 1.00 59.78  ? 1622 LEU B HD23 1 
ATOM   43092 N N    . ALA B 1 1655 ? 189.868 248.542 215.515 1.00 48.21  ? 1623 ALA B N    1 
ATOM   43093 C CA   . ALA B 1 1655 ? 190.515 248.907 216.768 1.00 49.10  ? 1623 ALA B CA   1 
ATOM   43094 C C    . ALA B 1 1655 ? 190.284 250.392 217.001 1.00 52.66  ? 1623 ALA B C    1 
ATOM   43095 O O    . ALA B 1 1655 ? 189.693 251.088 216.170 1.00 64.43  ? 1623 ALA B O    1 
ATOM   43096 C CB   . ALA B 1 1655 ? 192.005 248.570 216.741 1.00 54.26  ? 1623 ALA B CB   1 
ATOM   43097 H H    . ALA B 1 1655 ? 189.637 249.215 215.033 1.00 55.99  ? 1623 ALA B H    1 
ATOM   43098 H HA   . ALA B 1 1655 ? 190.103 248.417 217.496 1.00 56.32  ? 1623 ALA B HA   1 
ATOM   43099 H HB1  . ALA B 1 1655 ? 192.422 249.043 216.005 1.00 56.09  ? 1623 ALA B HB1  1 
ATOM   43100 H HB2  . ALA B 1 1655 ? 192.108 247.613 216.620 1.00 56.64  ? 1623 ALA B HB2  1 
ATOM   43101 H HB3  . ALA B 1 1655 ? 192.407 248.843 217.580 1.00 57.05  ? 1623 ALA B HB3  1 
ATOM   43102 N N    . THR B 1 1656 ? 190.758 250.873 218.144 1.00 53.53  ? 1624 THR B N    1 
ATOM   43103 C CA   . THR B 1 1656 ? 190.680 252.283 218.487 1.00 52.62  ? 1624 THR B CA   1 
ATOM   43104 C C    . THR B 1 1656 ? 191.914 253.054 218.046 1.00 55.51  ? 1624 THR B C    1 
ATOM   43105 O O    . THR B 1 1656 ? 191.963 254.274 218.219 1.00 70.23  ? 1624 THR B O    1 
ATOM   43106 C CB   . THR B 1 1656 ? 190.483 252.443 219.995 1.00 61.80  ? 1624 THR B CB   1 
ATOM   43107 O OG1  . THR B 1 1656 ? 189.440 251.567 220.438 1.00 67.31  ? 1624 THR B OG1  1 
ATOM   43108 C CG2  . THR B 1 1656 ? 190.107 253.875 220.337 1.00 67.52  ? 1624 THR B CG2  1 
ATOM   43109 H H    . THR B 1 1656 ? 191.136 250.391 218.748 1.00 61.57  ? 1624 THR B H    1 
ATOM   43110 H HA   . THR B 1 1656 ? 189.911 252.672 218.043 1.00 61.09  ? 1624 THR B HA   1 
ATOM   43111 H HB   . THR B 1 1656 ? 191.308 252.219 220.451 1.00 62.41  ? 1624 THR B HB   1 
ATOM   43112 H HG1  . THR B 1 1656 ? 189.663 250.766 220.314 1.00 63.01  ? 1624 THR B HG1  1 
ATOM   43113 H HG21 . THR B 1 1656 ? 190.904 254.427 220.377 1.00 63.38  ? 1624 THR B HG21 1 
ATOM   43114 H HG22 . THR B 1 1656 ? 189.662 253.902 221.198 1.00 63.31  ? 1624 THR B HG22 1 
ATOM   43115 H HG23 . THR B 1 1656 ? 189.508 254.231 219.662 1.00 62.57  ? 1624 THR B HG23 1 
ATOM   43116 N N    . SER B 1 1657 ? 192.903 252.376 217.475 1.00 52.99  ? 1625 SER B N    1 
ATOM   43117 C CA   . SER B 1 1657 ? 194.061 253.038 216.899 1.00 55.89  ? 1625 SER B CA   1 
ATOM   43118 C C    . SER B 1 1657 ? 194.677 252.090 215.887 1.00 60.05  ? 1625 SER B C    1 
ATOM   43119 O O    . SER B 1 1657 ? 194.491 250.873 215.961 1.00 70.75  ? 1625 SER B O    1 
ATOM   43120 C CB   . SER B 1 1657 ? 195.077 253.433 217.972 1.00 62.85  ? 1625 SER B CB   1 
ATOM   43121 O OG   . SER B 1 1657 ? 194.504 254.334 218.902 1.00 73.40  ? 1625 SER B OG   1 
ATOM   43122 H H    . SER B 1 1657 ? 192.928 251.519 217.411 1.00 61.62  ? 1625 SER B H    1 
ATOM   43123 H HA   . SER B 1 1657 ? 193.777 253.841 216.435 1.00 61.73  ? 1625 SER B HA   1 
ATOM   43124 H HB2  . SER B 1 1657 ? 195.367 252.636 218.441 1.00 63.09  ? 1625 SER B HB2  1 
ATOM   43125 H HB3  . SER B 1 1657 ? 195.836 253.861 217.545 1.00 62.72  ? 1625 SER B HB3  1 
ATOM   43126 H HG   . SER B 1 1657 ? 194.246 255.029 218.508 1.00 63.95  ? 1625 SER B HG   1 
ATOM   43127 N N    . VAL B 1 1658 ? 195.413 252.655 214.936 1.00 55.62  ? 1626 VAL B N    1 
ATOM   43128 C CA   . VAL B 1 1658 ? 195.981 251.866 213.849 1.00 52.95  ? 1626 VAL B CA   1 
ATOM   43129 C C    . VAL B 1 1658 ? 197.255 252.543 213.364 1.00 55.01  ? 1626 VAL B C    1 
ATOM   43130 O O    . VAL B 1 1658 ? 197.264 253.746 213.090 1.00 61.99  ? 1626 VAL B O    1 
ATOM   43131 C CB   . VAL B 1 1658 ? 194.969 251.691 212.700 1.00 51.88  ? 1626 VAL B CB   1 
ATOM   43132 C CG1  . VAL B 1 1658 ? 194.674 253.023 212.039 1.00 59.08  ? 1626 VAL B CG1  1 
ATOM   43133 C CG2  . VAL B 1 1658 ? 195.475 250.686 211.685 1.00 55.22  ? 1626 VAL B CG2  1 
ATOM   43134 H H    . VAL B 1 1658 ? 195.596 253.495 214.895 1.00 59.04  ? 1626 VAL B H    1 
ATOM   43135 H HA   . VAL B 1 1658 ? 196.215 250.986 214.181 1.00 58.44  ? 1626 VAL B HA   1 
ATOM   43136 H HB   . VAL B 1 1658 ? 194.138 251.350 213.065 1.00 57.57  ? 1626 VAL B HB   1 
ATOM   43137 H HG11 . VAL B 1 1658 ? 194.902 253.740 212.650 1.00 58.76  ? 1626 VAL B HG11 1 
ATOM   43138 H HG12 . VAL B 1 1658 ? 195.201 253.097 211.229 1.00 58.49  ? 1626 VAL B HG12 1 
ATOM   43139 H HG13 . VAL B 1 1658 ? 193.728 253.063 211.826 1.00 58.50  ? 1626 VAL B HG13 1 
ATOM   43140 H HG21 . VAL B 1 1658 ? 196.434 250.783 211.584 1.00 57.86  ? 1626 VAL B HG21 1 
ATOM   43141 H HG22 . VAL B 1 1658 ? 195.263 249.792 211.994 1.00 58.63  ? 1626 VAL B HG22 1 
ATOM   43142 H HG23 . VAL B 1 1658 ? 195.037 250.857 210.838 1.00 58.22  ? 1626 VAL B HG23 1 
ATOM   43143 N N    . LEU B 1 1659 ? 198.328 251.765 213.257 1.00 55.77  ? 1627 LEU B N    1 
ATOM   43144 C CA   . LEU B 1 1659 ? 199.630 252.255 212.827 1.00 57.90  ? 1627 LEU B CA   1 
ATOM   43145 C C    . LEU B 1 1659 ? 199.908 251.756 211.417 1.00 62.97  ? 1627 LEU B C    1 
ATOM   43146 O O    . LEU B 1 1659 ? 199.858 250.549 211.161 1.00 65.24  ? 1627 LEU B O    1 
ATOM   43147 C CB   . LEU B 1 1659 ? 200.727 251.790 213.790 1.00 60.36  ? 1627 LEU B CB   1 
ATOM   43148 C CG   . LEU B 1 1659 ? 202.152 252.288 213.540 1.00 65.66  ? 1627 LEU B CG   1 
ATOM   43149 C CD1  . LEU B 1 1659 ? 202.954 252.284 214.830 1.00 63.46  ? 1627 LEU B CD1  1 
ATOM   43150 C CD2  . LEU B 1 1659 ? 202.859 251.449 212.483 1.00 67.18  ? 1627 LEU B CD2  1 
ATOM   43151 H H    . LEU B 1 1659 ? 198.324 250.923 213.432 1.00 62.71  ? 1627 LEU B H    1 
ATOM   43152 H HA   . LEU B 1 1659 ? 199.626 253.224 212.814 1.00 63.57  ? 1627 LEU B HA   1 
ATOM   43153 H HB2  . LEU B 1 1659 ? 200.480 252.080 214.682 1.00 63.48  ? 1627 LEU B HB2  1 
ATOM   43154 H HB3  . LEU B 1 1659 ? 200.753 250.821 213.769 1.00 63.29  ? 1627 LEU B HB3  1 
ATOM   43155 H HG   . LEU B 1 1659 ? 202.113 253.201 213.217 1.00 64.30  ? 1627 LEU B HG   1 
ATOM   43156 H HD11 . LEU B 1 1659 ? 202.520 252.865 215.474 1.00 63.77  ? 1627 LEU B HD11 1 
ATOM   43157 H HD12 . LEU B 1 1659 ? 203.850 252.607 214.645 1.00 64.37  ? 1627 LEU B HD12 1 
ATOM   43158 H HD13 . LEU B 1 1659 ? 202.994 251.378 215.174 1.00 63.87  ? 1627 LEU B HD13 1 
ATOM   43159 H HD21 . LEU B 1 1659 ? 202.630 250.515 212.612 1.00 64.54  ? 1627 LEU B HD21 1 
ATOM   43160 H HD22 . LEU B 1 1659 ? 203.817 251.568 212.577 1.00 64.10  ? 1627 LEU B HD22 1 
ATOM   43161 H HD23 . LEU B 1 1659 ? 202.576 251.741 211.603 1.00 64.46  ? 1627 LEU B HD23 1 
ATOM   43162 N N    . LEU B 1 1660 ? 200.204 252.683 210.511 1.00 63.60  ? 1628 LEU B N    1 
ATOM   43163 C CA   . LEU B 1 1660 ? 200.395 252.349 209.108 1.00 57.33  ? 1628 LEU B CA   1 
ATOM   43164 C C    . LEU B 1 1660 ? 201.243 253.428 208.457 1.00 58.36  ? 1628 LEU B C    1 
ATOM   43165 O O    . LEU B 1 1660 ? 201.349 254.548 208.963 1.00 67.81  ? 1628 LEU B O    1 
ATOM   43166 C CB   . LEU B 1 1660 ? 199.055 252.214 208.381 1.00 60.53  ? 1628 LEU B CB   1 
ATOM   43167 C CG   . LEU B 1 1660 ? 198.157 253.452 208.394 1.00 62.16  ? 1628 LEU B CG   1 
ATOM   43168 C CD1  . LEU B 1 1660 ? 197.094 253.337 207.324 1.00 60.80  ? 1628 LEU B CD1  1 
ATOM   43169 C CD2  . LEU B 1 1660 ? 197.511 253.659 209.756 1.00 64.13  ? 1628 LEU B CD2  1 
ATOM   43170 H H    . LEU B 1 1660 ? 200.301 253.519 210.688 1.00 62.77  ? 1628 LEU B H    1 
ATOM   43171 H HA   . LEU B 1 1660 ? 200.866 251.504 209.039 1.00 60.96  ? 1628 LEU B HA   1 
ATOM   43172 H HB2  . LEU B 1 1660 ? 199.235 251.998 207.453 1.00 61.15  ? 1628 LEU B HB2  1 
ATOM   43173 H HB3  . LEU B 1 1660 ? 198.558 251.489 208.790 1.00 61.57  ? 1628 LEU B HB3  1 
ATOM   43174 H HG   . LEU B 1 1660 ? 198.692 254.236 208.197 1.00 61.39  ? 1628 LEU B HG   1 
ATOM   43175 H HD11 . LEU B 1 1660 ? 196.526 252.577 207.525 1.00 60.83  ? 1628 LEU B HD11 1 
ATOM   43176 H HD12 . LEU B 1 1660 ? 197.524 253.212 206.464 1.00 61.15  ? 1628 LEU B HD12 1 
ATOM   43177 H HD13 . LEU B 1 1660 ? 196.568 254.150 207.317 1.00 61.37  ? 1628 LEU B HD13 1 
ATOM   43178 H HD21 . LEU B 1 1660 ? 197.293 252.794 210.137 1.00 62.19  ? 1628 LEU B HD21 1 
ATOM   43179 H HD22 . LEU B 1 1660 ? 196.702 254.183 209.644 1.00 61.42  ? 1628 LEU B HD22 1 
ATOM   43180 H HD23 . LEU B 1 1660 ? 198.131 254.129 210.335 1.00 62.12  ? 1628 LEU B HD23 1 
ATOM   43181 N N    . SER B 1 1661 ? 201.842 253.078 207.325 1.00 57.21  ? 1629 SER B N    1 
ATOM   43182 C CA   . SER B 1 1661 ? 202.630 254.039 206.575 1.00 60.72  ? 1629 SER B CA   1 
ATOM   43183 C C    . SER B 1 1661 ? 201.718 255.005 205.823 1.00 64.10  ? 1629 SER B C    1 
ATOM   43184 O O    . SER B 1 1661 ? 200.596 254.649 205.454 1.00 70.37  ? 1629 SER B O    1 
ATOM   43185 C CB   . SER B 1 1661 ? 203.542 253.324 205.589 1.00 61.41  ? 1629 SER B CB   1 
ATOM   43186 O OG   . SER B 1 1661 ? 202.793 252.521 204.696 1.00 70.64  ? 1629 SER B OG   1 
ATOM   43187 H H    . SER B 1 1661 ? 201.807 252.295 206.974 1.00 63.68  ? 1629 SER B H    1 
ATOM   43188 H HA   . SER B 1 1661 ? 203.181 254.544 207.192 1.00 65.48  ? 1629 SER B HA   1 
ATOM   43189 H HB2  . SER B 1 1661 ? 204.037 253.984 205.078 1.00 64.24  ? 1629 SER B HB2  1 
ATOM   43190 H HB3  . SER B 1 1661 ? 204.157 252.758 206.082 1.00 65.10  ? 1629 SER B HB3  1 
ATOM   43191 H HG   . SER B 1 1661 ? 203.310 252.125 204.166 1.00 65.59  ? 1629 SER B HG   1 
ATOM   43192 N N    . PRO B 1 1662 ? 202.178 256.234 205.579 1.00 59.34  ? 1630 PRO B N    1 
ATOM   43193 C CA   . PRO B 1 1662 ? 201.318 257.211 204.896 1.00 60.27  ? 1630 PRO B CA   1 
ATOM   43194 C C    . PRO B 1 1662 ? 200.969 256.829 203.471 1.00 61.89  ? 1630 PRO B C    1 
ATOM   43195 O O    . PRO B 1 1662 ? 200.023 257.397 202.914 1.00 64.67  ? 1630 PRO B O    1 
ATOM   43196 C CB   . PRO B 1 1662 ? 202.145 258.499 204.941 1.00 61.70  ? 1630 PRO B CB   1 
ATOM   43197 C CG   . PRO B 1 1662 ? 203.548 258.040 205.051 1.00 64.35  ? 1630 PRO B CG   1 
ATOM   43198 C CD   . PRO B 1 1662 ? 203.513 256.783 205.861 1.00 62.80  ? 1630 PRO B CD   1 
ATOM   43199 H HA   . PRO B 1 1662 ? 200.498 257.343 205.399 1.00 63.10  ? 1630 PRO B HA   1 
ATOM   43200 H HB2  . PRO B 1 1662 ? 202.011 259.003 204.123 1.00 62.92  ? 1630 PRO B HB2  1 
ATOM   43201 H HB3  . PRO B 1 1662 ? 201.892 259.025 205.716 1.00 63.16  ? 1630 PRO B HB3  1 
ATOM   43202 H HG2  . PRO B 1 1662 ? 203.902 257.864 204.165 1.00 63.70  ? 1630 PRO B HG2  1 
ATOM   43203 H HG3  . PRO B 1 1662 ? 204.076 258.720 205.499 1.00 64.04  ? 1630 PRO B HG3  1 
ATOM   43204 H HD2  . PRO B 1 1662 ? 204.200 256.171 205.555 1.00 64.49  ? 1630 PRO B HD2  1 
ATOM   43205 H HD3  . PRO B 1 1662 ? 203.607 256.983 206.806 1.00 64.67  ? 1630 PRO B HD3  1 
ATOM   43206 N N    . ASP B 1 1663 ? 201.700 255.899 202.859 1.00 59.87  ? 1631 ASP B N    1 
ATOM   43207 C CA   . ASP B 1 1663 ? 201.397 255.491 201.495 1.00 59.72  ? 1631 ASP B CA   1 
ATOM   43208 C C    . ASP B 1 1663 ? 200.051 254.794 201.374 1.00 58.15  ? 1631 ASP B C    1 
ATOM   43209 O O    . ASP B 1 1663 ? 199.550 254.646 200.255 1.00 64.78  ? 1631 ASP B O    1 
ATOM   43210 C CB   . ASP B 1 1663 ? 202.498 254.571 200.972 1.00 61.49  ? 1631 ASP B CB   1 
ATOM   43211 C CG   . ASP B 1 1663 ? 203.856 255.234 200.971 1.00 64.59  ? 1631 ASP B CG   1 
ATOM   43212 O OD1  . ASP B 1 1663 ? 203.913 256.472 200.823 1.00 64.57  ? 1631 ASP B OD1  1 
ATOM   43213 O OD2  . ASP B 1 1663 ? 204.868 254.519 201.116 1.00 65.11  ? 1631 ASP B OD2  1 
ATOM   43214 H H    . ASP B 1 1663 ? 202.372 255.493 203.211 1.00 61.72  ? 1631 ASP B H    1 
ATOM   43215 H HA   . ASP B 1 1663 ? 201.375 256.279 200.930 1.00 61.93  ? 1631 ASP B HA   1 
ATOM   43216 H HB2  . ASP B 1 1663 ? 202.548 253.783 201.536 1.00 62.05  ? 1631 ASP B HB2  1 
ATOM   43217 H HB3  . ASP B 1 1663 ? 202.289 254.315 200.060 1.00 61.75  ? 1631 ASP B HB3  1 
ATOM   43218 N N    . PHE B 1 1664 ? 199.456 254.365 202.484 1.00 52.48  ? 1632 PHE B N    1 
ATOM   43219 C CA   . PHE B 1 1664 ? 198.158 253.705 202.484 1.00 55.02  ? 1632 PHE B CA   1 
ATOM   43220 C C    . PHE B 1 1664 ? 197.078 254.580 203.110 1.00 58.10  ? 1632 PHE B C    1 
ATOM   43221 O O    . PHE B 1 1664 ? 196.146 254.071 203.736 1.00 63.33  ? 1632 PHE B O    1 
ATOM   43222 C CB   . PHE B 1 1664 ? 198.237 252.368 203.216 1.00 56.63  ? 1632 PHE B CB   1 
ATOM   43223 C CG   . PHE B 1 1664 ? 199.094 251.354 202.531 1.00 52.17  ? 1632 PHE B CG   1 
ATOM   43224 C CD1  . PHE B 1 1664 ? 198.659 250.727 201.381 1.00 56.63  ? 1632 PHE B CD1  1 
ATOM   43225 C CD2  . PHE B 1 1664 ? 200.331 251.019 203.041 1.00 53.45  ? 1632 PHE B CD2  1 
ATOM   43226 C CE1  . PHE B 1 1664 ? 199.446 249.793 200.751 1.00 62.35  ? 1632 PHE B CE1  1 
ATOM   43227 C CE2  . PHE B 1 1664 ? 201.119 250.085 202.413 1.00 56.12  ? 1632 PHE B CE2  1 
ATOM   43228 C CZ   . PHE B 1 1664 ? 200.675 249.472 201.267 1.00 60.51  ? 1632 PHE B CZ   1 
ATOM   43229 H H    . PHE B 1 1664 ? 199.795 254.449 203.270 1.00 58.39  ? 1632 PHE B H    1 
ATOM   43230 H HA   . PHE B 1 1664 ? 197.896 253.523 201.568 1.00 58.03  ? 1632 PHE B HA   1 
ATOM   43231 H HB2  . PHE B 1 1664 ? 198.604 252.517 204.101 1.00 58.13  ? 1632 PHE B HB2  1 
ATOM   43232 H HB3  . PHE B 1 1664 ? 197.343 251.998 203.290 1.00 58.51  ? 1632 PHE B HB3  1 
ATOM   43233 H HD1  . PHE B 1 1664 ? 197.827 250.942 201.026 1.00 57.65  ? 1632 PHE B HD1  1 
ATOM   43234 H HD2  . PHE B 1 1664 ? 200.637 251.432 203.816 1.00 58.04  ? 1632 PHE B HD2  1 
ATOM   43235 H HE1  . PHE B 1 1664 ? 199.146 249.377 199.975 1.00 58.91  ? 1632 PHE B HE1  1 
ATOM   43236 H HE2  . PHE B 1 1664 ? 201.953 249.866 202.762 1.00 57.85  ? 1632 PHE B HE2  1 
ATOM   43237 H HZ   . PHE B 1 1664 ? 201.207 248.840 200.842 1.00 58.45  ? 1632 PHE B HZ   1 
ATOM   43238 N N    . LEU B 1 1665 ? 197.192 255.893 202.956 1.00 53.71  ? 1633 LEU B N    1 
ATOM   43239 C CA   . LEU B 1 1665 ? 196.212 256.830 203.481 1.00 51.30  ? 1633 LEU B CA   1 
ATOM   43240 C C    . LEU B 1 1665 ? 195.815 257.820 202.397 1.00 50.88  ? 1633 LEU B C    1 
ATOM   43241 O O    . LEU B 1 1665 ? 196.645 258.223 201.579 1.00 55.61  ? 1633 LEU B O    1 
ATOM   43242 C CB   . LEU B 1 1665 ? 196.760 257.585 204.694 1.00 50.92  ? 1633 LEU B CB   1 
ATOM   43243 C CG   . LEU B 1 1665 ? 196.715 256.859 206.037 1.00 53.32  ? 1633 LEU B CG   1 
ATOM   43244 C CD1  . LEU B 1 1665 ? 197.515 257.629 207.065 1.00 58.46  ? 1633 LEU B CD1  1 
ATOM   43245 C CD2  . LEU B 1 1665 ? 195.286 256.677 206.509 1.00 54.95  ? 1633 LEU B CD2  1 
ATOM   43246 H H    . LEU B 1 1665 ? 197.843 256.273 202.542 1.00 55.46  ? 1633 LEU B H    1 
ATOM   43247 H HA   . LEU B 1 1665 ? 195.417 256.345 203.752 1.00 55.05  ? 1633 LEU B HA   1 
ATOM   43248 H HB2  . LEU B 1 1665 ? 197.689 257.799 204.519 1.00 55.29  ? 1633 LEU B HB2  1 
ATOM   43249 H HB3  . LEU B 1 1665 ? 196.257 258.406 204.791 1.00 54.76  ? 1633 LEU B HB3  1 
ATOM   43250 H HG   . LEU B 1 1665 ? 197.116 255.981 205.938 1.00 55.05  ? 1633 LEU B HG   1 
ATOM   43251 H HD11 . LEU B 1 1665 ? 197.157 258.527 207.137 1.00 55.89  ? 1633 LEU B HD11 1 
ATOM   43252 H HD12 . LEU B 1 1665 ? 198.442 257.665 206.784 1.00 55.96  ? 1633 LEU B HD12 1 
ATOM   43253 H HD13 . LEU B 1 1665 ? 197.447 257.177 207.920 1.00 56.75  ? 1633 LEU B HD13 1 
ATOM   43254 H HD21 . LEU B 1 1665 ? 195.129 257.266 207.262 1.00 55.02  ? 1633 LEU B HD21 1 
ATOM   43255 H HD22 . LEU B 1 1665 ? 195.157 255.756 206.781 1.00 55.34  ? 1633 LEU B HD22 1 
ATOM   43256 H HD23 . LEU B 1 1665 ? 194.680 256.895 205.785 1.00 55.20  ? 1633 LEU B HD23 1 
ATOM   43257 N N    . TRP B 1 1666 ? 194.542 258.205 202.403 1.00 49.33  ? 1634 TRP B N    1 
ATOM   43258 C CA   . TRP B 1 1666 ? 194.010 259.233 201.524 1.00 45.11  ? 1634 TRP B CA   1 
ATOM   43259 C C    . TRP B 1 1666 ? 193.378 260.330 202.367 1.00 47.93  ? 1634 TRP B C    1 
ATOM   43260 O O    . TRP B 1 1666 ? 193.068 260.134 203.544 1.00 57.51  ? 1634 TRP B O    1 
ATOM   43261 C CB   . TRP B 1 1666 ? 192.965 258.671 200.553 1.00 50.74  ? 1634 TRP B CB   1 
ATOM   43262 C CG   . TRP B 1 1666 ? 193.498 257.678 199.578 1.00 48.21  ? 1634 TRP B CG   1 
ATOM   43263 C CD1  . TRP B 1 1666 ? 194.111 257.944 198.395 1.00 49.38  ? 1634 TRP B CD1  1 
ATOM   43264 C CD2  . TRP B 1 1666 ? 193.456 256.254 199.696 1.00 47.07  ? 1634 TRP B CD2  1 
ATOM   43265 N NE1  . TRP B 1 1666 ? 194.459 256.775 197.770 1.00 53.40  ? 1634 TRP B NE1  1 
ATOM   43266 C CE2  . TRP B 1 1666 ? 194.066 255.722 198.551 1.00 47.32  ? 1634 TRP B CE2  1 
ATOM   43267 C CE3  . TRP B 1 1666 ? 192.962 255.377 200.663 1.00 53.00  ? 1634 TRP B CE3  1 
ATOM   43268 C CZ2  . TRP B 1 1666 ? 194.199 254.357 198.346 1.00 50.58  ? 1634 TRP B CZ2  1 
ATOM   43269 C CZ3  . TRP B 1 1666 ? 193.094 254.025 200.457 1.00 54.34  ? 1634 TRP B CZ3  1 
ATOM   43270 C CH2  . TRP B 1 1666 ? 193.706 253.526 199.308 1.00 53.41  ? 1634 TRP B CH2  1 
ATOM   43271 H H    . TRP B 1 1666 ? 193.949 257.870 202.927 1.00 53.09  ? 1634 TRP B H    1 
ATOM   43272 H HA   . TRP B 1 1666 ? 194.731 259.622 201.005 1.00 51.25  ? 1634 TRP B HA   1 
ATOM   43273 H HB2  . TRP B 1 1666 ? 192.267 258.235 201.067 1.00 52.56  ? 1634 TRP B HB2  1 
ATOM   43274 H HB3  . TRP B 1 1666 ? 192.585 259.405 200.046 1.00 52.13  ? 1634 TRP B HB3  1 
ATOM   43275 H HD1  . TRP B 1 1666 ? 194.273 258.797 198.060 1.00 51.77  ? 1634 TRP B HD1  1 
ATOM   43276 H HE1  . TRP B 1 1666 ? 194.859 256.712 197.011 1.00 52.81  ? 1634 TRP B HE1  1 
ATOM   43277 H HE3  . TRP B 1 1666 ? 192.554 255.701 201.433 1.00 53.16  ? 1634 TRP B HE3  1 
ATOM   43278 H HZ2  . TRP B 1 1666 ? 194.605 254.022 197.580 1.00 52.15  ? 1634 TRP B HZ2  1 
ATOM   43279 H HZ3  . TRP B 1 1666 ? 192.769 253.433 201.096 1.00 53.00  ? 1634 TRP B HZ3  1 
ATOM   43280 H HH2  . TRP B 1 1666 ? 193.780 252.606 199.197 1.00 52.74  ? 1634 TRP B HH2  1 
ATOM   43281 N N    . ASP B 1 1667 ? 193.177 261.488 201.751 1.00 52.29  ? 1635 ASP B N    1 
ATOM   43282 C CA   . ASP B 1 1667 ? 192.566 262.634 202.414 1.00 50.79  ? 1635 ASP B CA   1 
ATOM   43283 C C    . ASP B 1 1667 ? 191.097 262.691 202.020 1.00 55.23  ? 1635 ASP B C    1 
ATOM   43284 O O    . ASP B 1 1667 ? 190.768 262.999 200.871 1.00 66.51  ? 1635 ASP B O    1 
ATOM   43285 C CB   . ASP B 1 1667 ? 193.283 263.927 202.039 1.00 57.82  ? 1635 ASP B CB   1 
ATOM   43286 C CG   . ASP B 1 1667 ? 194.724 263.947 202.499 1.00 68.05  ? 1635 ASP B CG   1 
ATOM   43287 O OD1  . ASP B 1 1667 ? 195.167 262.952 203.109 1.00 68.14  ? 1635 ASP B OD1  1 
ATOM   43288 O OD2  . ASP B 1 1667 ? 195.414 264.958 202.251 1.00 69.44  ? 1635 ASP B OD2  1 
ATOM   43289 H H    . ASP B 1 1667 ? 193.389 261.639 200.931 1.00 58.95  ? 1635 ASP B H    1 
ATOM   43290 H HA   . ASP B 1 1667 ? 192.623 262.520 203.375 1.00 58.42  ? 1635 ASP B HA   1 
ATOM   43291 H HB2  . ASP B 1 1667 ? 193.272 264.028 201.075 1.00 59.25  ? 1635 ASP B HB2  1 
ATOM   43292 H HB3  . ASP B 1 1667 ? 192.825 264.673 202.457 1.00 59.49  ? 1635 ASP B HB3  1 
ATOM   43293 N N    . VAL B 1 1668 ? 190.218 262.393 202.972 1.00 49.47  ? 1636 VAL B N    1 
ATOM   43294 C CA   . VAL B 1 1668 ? 188.786 262.436 202.663 1.00 49.51  ? 1636 VAL B CA   1 
ATOM   43295 C C    . VAL B 1 1668 ? 188.403 263.865 202.303 1.00 48.49  ? 1636 VAL B C    1 
ATOM   43296 O O    . VAL B 1 1668 ? 188.833 264.810 202.993 1.00 53.00  ? 1636 VAL B O    1 
ATOM   43297 C CB   . VAL B 1 1668 ? 187.960 261.923 203.854 1.00 56.27  ? 1636 VAL B CB   1 
ATOM   43298 C CG1  . VAL B 1 1668 ? 188.152 262.815 205.063 1.00 63.11  ? 1636 VAL B CG1  1 
ATOM   43299 C CG2  . VAL B 1 1668 ? 186.486 261.828 203.490 1.00 58.89  ? 1636 VAL B CG2  1 
ATOM   43300 H H    . VAL B 1 1668 ? 190.413 262.171 203.779 1.00 55.32  ? 1636 VAL B H    1 
ATOM   43301 H HA   . VAL B 1 1668 ? 188.614 261.859 201.905 1.00 55.15  ? 1636 VAL B HA   1 
ATOM   43302 H HB   . VAL B 1 1668 ? 188.267 261.033 204.088 1.00 55.60  ? 1636 VAL B HB   1 
ATOM   43303 H HG11 . VAL B 1 1668 ? 187.720 262.401 205.827 1.00 57.45  ? 1636 VAL B HG11 1 
ATOM   43304 H HG12 . VAL B 1 1668 ? 187.752 263.681 204.891 1.00 56.69  ? 1636 VAL B HG12 1 
ATOM   43305 H HG13 . VAL B 1 1668 ? 189.101 262.912 205.237 1.00 56.64  ? 1636 VAL B HG13 1 
ATOM   43306 H HG21 . VAL B 1 1668 ? 186.220 262.623 203.004 1.00 56.25  ? 1636 VAL B HG21 1 
ATOM   43307 H HG22 . VAL B 1 1668 ? 186.347 261.042 202.939 1.00 56.39  ? 1636 VAL B HG22 1 
ATOM   43308 H HG23 . VAL B 1 1668 ? 185.966 261.758 204.306 1.00 55.93  ? 1636 VAL B HG23 1 
ATOM   43309 N N    . PRO B 1 1669 ? 187.624 264.097 201.251 1.00 46.96  ? 1637 PRO B N    1 
ATOM   43310 C CA   . PRO B 1 1669 ? 187.274 265.471 200.886 1.00 52.64  ? 1637 PRO B CA   1 
ATOM   43311 C C    . PRO B 1 1669 ? 186.276 266.073 201.862 1.00 60.39  ? 1637 PRO B C    1 
ATOM   43312 O O    . PRO B 1 1669 ? 185.682 265.395 202.702 1.00 65.18  ? 1637 PRO B O    1 
ATOM   43313 C CB   . PRO B 1 1669 ? 186.676 265.324 199.487 1.00 58.35  ? 1637 PRO B CB   1 
ATOM   43314 C CG   . PRO B 1 1669 ? 186.158 263.944 199.449 1.00 57.25  ? 1637 PRO B CG   1 
ATOM   43315 C CD   . PRO B 1 1669 ? 187.087 263.125 200.285 1.00 57.28  ? 1637 PRO B CD   1 
ATOM   43316 H HA   . PRO B 1 1669 ? 188.068 266.026 200.844 1.00 57.01  ? 1637 PRO B HA   1 
ATOM   43317 H HB2  . PRO B 1 1669 ? 185.958 265.966 199.368 1.00 58.01  ? 1637 PRO B HB2  1 
ATOM   43318 H HB3  . PRO B 1 1669 ? 187.368 265.452 198.819 1.00 57.82  ? 1637 PRO B HB3  1 
ATOM   43319 H HG2  . PRO B 1 1669 ? 185.262 263.924 199.819 1.00 57.51  ? 1637 PRO B HG2  1 
ATOM   43320 H HG3  . PRO B 1 1669 ? 186.155 263.625 198.532 1.00 57.25  ? 1637 PRO B HG3  1 
ATOM   43321 H HD2  . PRO B 1 1669 ? 186.599 262.425 200.746 1.00 58.28  ? 1637 PRO B HD2  1 
ATOM   43322 H HD3  . PRO B 1 1669 ? 187.802 262.760 199.740 1.00 57.58  ? 1637 PRO B HD3  1 
ATOM   43323 N N    . SER B 1 1670 ? 186.097 267.388 201.732 1.00 63.34  ? 1638 SER B N    1 
ATOM   43324 C CA   . SER B 1 1670 ? 185.223 268.109 202.650 1.00 61.65  ? 1638 SER B CA   1 
ATOM   43325 C C    . SER B 1 1670 ? 183.783 267.627 202.540 1.00 64.68  ? 1638 SER B C    1 
ATOM   43326 O O    . SER B 1 1670 ? 183.092 267.478 203.555 1.00 70.01  ? 1638 SER B O    1 
ATOM   43327 C CB   . SER B 1 1670 ? 185.303 269.609 202.375 1.00 61.88  ? 1638 SER B CB   1 
ATOM   43328 O OG   . SER B 1 1670 ? 186.633 270.079 202.503 1.00 66.75  ? 1638 SER B OG   1 
ATOM   43329 H H    . SER B 1 1670 ? 186.464 267.878 201.128 1.00 63.19  ? 1638 SER B H    1 
ATOM   43330 H HA   . SER B 1 1670 ? 185.522 267.954 203.560 1.00 63.18  ? 1638 SER B HA   1 
ATOM   43331 H HB2  . SER B 1 1670 ? 184.993 269.782 201.473 1.00 63.29  ? 1638 SER B HB2  1 
ATOM   43332 H HB3  . SER B 1 1670 ? 184.741 270.078 203.013 1.00 63.21  ? 1638 SER B HB3  1 
ATOM   43333 H HG   . SER B 1 1670 ? 187.129 269.694 201.945 1.00 63.94  ? 1638 SER B HG   1 
ATOM   43334 N N    . ASN B 1 1671 ? 183.311 267.380 201.318 1.00 64.28  ? 1639 ASN B N    1 
ATOM   43335 C CA   . ASN B 1 1671 ? 181.897 267.079 201.125 1.00 65.84  ? 1639 ASN B CA   1 
ATOM   43336 C C    . ASN B 1 1671 ? 181.491 265.798 201.845 1.00 68.73  ? 1639 ASN B C    1 
ATOM   43337 O O    . ASN B 1 1671 ? 180.420 265.739 202.460 1.00 69.38  ? 1639 ASN B O    1 
ATOM   43338 C CB   . ASN B 1 1671 ? 181.583 266.982 199.632 1.00 62.67  ? 1639 ASN B CB   1 
ATOM   43339 C CG   . ASN B 1 1671 ? 182.550 266.088 198.891 1.00 72.43  ? 1639 ASN B CG   1 
ATOM   43340 O OD1  . ASN B 1 1671 ? 183.352 265.383 199.502 1.00 76.49  ? 1639 ASN B OD1  1 
ATOM   43341 N ND2  . ASN B 1 1671 ? 182.482 266.111 197.565 1.00 71.87  ? 1639 ASN B ND2  1 
ATOM   43342 H H    . ASN B 1 1671 ? 183.784 267.383 200.600 1.00 65.99  ? 1639 ASN B H    1 
ATOM   43343 H HA   . ASN B 1 1671 ? 181.369 267.805 201.492 1.00 67.07  ? 1639 ASN B HA   1 
ATOM   43344 H HB2  . ASN B 1 1671 ? 180.691 266.617 199.519 1.00 66.21  ? 1639 ASN B HB2  1 
ATOM   43345 H HB3  . ASN B 1 1671 ? 181.631 267.868 199.240 1.00 66.28  ? 1639 ASN B HB3  1 
ATOM   43346 H HD21 . ASN B 1 1671 ? 181.908 266.617 197.172 1.00 67.31  ? 1639 ASN B HD21 1 
ATOM   43347 H HD22 . ASN B 1 1671 ? 183.012 265.619 197.099 1.00 67.79  ? 1639 ASN B HD22 1 
ATOM   43348 N N    . TRP B 1 1672 ? 182.328 264.768 201.787 1.00 62.52  ? 1640 TRP B N    1 
ATOM   43349 C CA   . TRP B 1 1672 ? 181.967 263.476 202.349 1.00 58.26  ? 1640 TRP B CA   1 
ATOM   43350 C C    . TRP B 1 1672 ? 182.003 263.526 203.876 1.00 59.23  ? 1640 TRP B C    1 
ATOM   43351 O O    . TRP B 1 1672 ? 182.295 264.553 204.493 1.00 61.11  ? 1640 TRP B O    1 
ATOM   43352 C CB   . TRP B 1 1672 ? 182.907 262.392 201.831 1.00 53.06  ? 1640 TRP B CB   1 
ATOM   43353 C CG   . TRP B 1 1672 ? 182.821 262.167 200.364 1.00 49.54  ? 1640 TRP B CG   1 
ATOM   43354 C CD1  . TRP B 1 1672 ? 181.939 262.735 199.498 1.00 56.19  ? 1640 TRP B CD1  1 
ATOM   43355 C CD2  . TRP B 1 1672 ? 183.656 261.308 199.581 1.00 50.92  ? 1640 TRP B CD2  1 
ATOM   43356 N NE1  . TRP B 1 1672 ? 182.171 262.283 198.223 1.00 63.65  ? 1640 TRP B NE1  1 
ATOM   43357 C CE2  . TRP B 1 1672 ? 183.222 261.406 198.249 1.00 59.61  ? 1640 TRP B CE2  1 
ATOM   43358 C CE3  . TRP B 1 1672 ? 184.729 260.467 199.880 1.00 55.18  ? 1640 TRP B CE3  1 
ATOM   43359 C CZ2  . TRP B 1 1672 ? 183.822 260.693 197.216 1.00 64.91  ? 1640 TRP B CZ2  1 
ATOM   43360 C CZ3  . TRP B 1 1672 ? 185.322 259.762 198.856 1.00 56.98  ? 1640 TRP B CZ3  1 
ATOM   43361 C CH2  . TRP B 1 1672 ? 184.869 259.877 197.540 1.00 63.14  ? 1640 TRP B CH2  1 
ATOM   43362 H H    . TRP B 1 1672 ? 183.109 264.792 201.429 1.00 59.75  ? 1640 TRP B H    1 
ATOM   43363 H HA   . TRP B 1 1672 ? 181.064 263.252 202.078 1.00 58.89  ? 1640 TRP B HA   1 
ATOM   43364 H HB2  . TRP B 1 1672 ? 183.819 262.647 202.039 1.00 58.09  ? 1640 TRP B HB2  1 
ATOM   43365 H HB3  . TRP B 1 1672 ? 182.690 261.555 202.269 1.00 58.00  ? 1640 TRP B HB3  1 
ATOM   43366 H HD1  . TRP B 1 1672 ? 181.275 263.342 199.736 1.00 58.51  ? 1640 TRP B HD1  1 
ATOM   43367 H HE1  . TRP B 1 1672 ? 181.730 262.513 197.522 1.00 59.47  ? 1640 TRP B HE1  1 
ATOM   43368 H HE3  . TRP B 1 1672 ? 185.038 260.383 200.752 1.00 58.25  ? 1640 TRP B HE3  1 
ATOM   43369 H HZ2  . TRP B 1 1672 ? 183.522 260.769 196.339 1.00 59.79  ? 1640 TRP B HZ2  1 
ATOM   43370 H HZ3  . TRP B 1 1672 ? 186.038 259.199 199.045 1.00 57.75  ? 1640 TRP B HZ3  1 
ATOM   43371 H HH2  . TRP B 1 1672 ? 185.290 259.389 196.871 1.00 59.32  ? 1640 TRP B HH2  1 
ATOM   43372 N N    . THR B 1 1673 ? 181.700 262.384 204.488 1.00 57.72  ? 1641 THR B N    1 
ATOM   43373 C CA   . THR B 1 1673 ? 181.731 262.219 205.931 1.00 55.29  ? 1641 THR B CA   1 
ATOM   43374 C C    . THR B 1 1673 ? 182.485 260.942 206.265 1.00 60.76  ? 1641 THR B C    1 
ATOM   43375 O O    . THR B 1 1673 ? 182.519 260.000 205.469 1.00 69.57  ? 1641 THR B O    1 
ATOM   43376 C CB   . THR B 1 1673 ? 180.325 262.157 206.523 1.00 52.33  ? 1641 THR B CB   1 
ATOM   43377 O OG1  . THR B 1 1673 ? 179.580 261.115 205.884 1.00 58.14  ? 1641 THR B OG1  1 
ATOM   43378 C CG2  . THR B 1 1673 ? 179.609 263.475 206.329 1.00 54.34  ? 1641 THR B CG2  1 
ATOM   43379 H H    . THR B 1 1673 ? 181.467 261.669 204.071 1.00 58.81  ? 1641 THR B H    1 
ATOM   43380 H HA   . THR B 1 1673 ? 182.202 262.965 206.334 1.00 58.25  ? 1641 THR B HA   1 
ATOM   43381 H HB   . THR B 1 1673 ? 180.383 261.977 207.474 1.00 57.89  ? 1641 THR B HB   1 
ATOM   43382 H HG1  . THR B 1 1673 ? 179.515 261.270 205.061 1.00 58.63  ? 1641 THR B HG1  1 
ATOM   43383 H HG21 . THR B 1 1673 ? 180.104 264.188 206.763 1.00 58.13  ? 1641 THR B HG21 1 
ATOM   43384 H HG22 . THR B 1 1673 ? 179.531 263.675 205.384 1.00 58.23  ? 1641 THR B HG22 1 
ATOM   43385 H HG23 . THR B 1 1673 ? 178.721 263.428 206.717 1.00 58.36  ? 1641 THR B HG23 1 
ATOM   43386 N N    . LEU B 1 1674 ? 183.091 260.915 207.454 1.00 53.90  ? 1642 LEU B N    1 
ATOM   43387 C CA   . LEU B 1 1674 ? 183.913 259.768 207.822 1.00 50.31  ? 1642 LEU B CA   1 
ATOM   43388 C C    . LEU B 1 1674 ? 183.126 258.471 207.740 1.00 58.63  ? 1642 LEU B C    1 
ATOM   43389 O O    . LEU B 1 1674 ? 183.699 257.417 207.446 1.00 68.30  ? 1642 LEU B O    1 
ATOM   43390 C CB   . LEU B 1 1674 ? 184.482 259.949 209.228 1.00 51.68  ? 1642 LEU B CB   1 
ATOM   43391 C CG   . LEU B 1 1674 ? 185.429 261.128 209.449 1.00 59.67  ? 1642 LEU B CG   1 
ATOM   43392 C CD1  . LEU B 1 1674 ? 186.021 261.074 210.845 1.00 63.54  ? 1642 LEU B CD1  1 
ATOM   43393 C CD2  . LEU B 1 1674 ? 186.531 261.146 208.407 1.00 59.21  ? 1642 LEU B CD2  1 
ATOM   43394 H H    . LEU B 1 1674 ? 183.040 261.531 208.051 1.00 58.03  ? 1642 LEU B H    1 
ATOM   43395 H HA   . LEU B 1 1674 ? 184.654 259.702 207.200 1.00 57.64  ? 1642 LEU B HA   1 
ATOM   43396 H HB2  . LEU B 1 1674 ? 183.740 260.060 209.843 1.00 57.55  ? 1642 LEU B HB2  1 
ATOM   43397 H HB3  . LEU B 1 1674 ? 184.972 259.145 209.459 1.00 57.15  ? 1642 LEU B HB3  1 
ATOM   43398 H HG   . LEU B 1 1674 ? 184.928 261.955 209.369 1.00 58.64  ? 1642 LEU B HG   1 
ATOM   43399 H HD11 . LEU B 1 1674 ? 186.523 260.249 210.941 1.00 58.46  ? 1642 LEU B HD11 1 
ATOM   43400 H HD12 . LEU B 1 1674 ? 186.609 261.835 210.968 1.00 58.82  ? 1642 LEU B HD12 1 
ATOM   43401 H HD13 . LEU B 1 1674 ? 185.302 261.102 211.495 1.00 58.76  ? 1642 LEU B HD13 1 
ATOM   43402 H HD21 . LEU B 1 1674 ? 187.205 261.791 208.674 1.00 58.18  ? 1642 LEU B HD21 1 
ATOM   43403 H HD22 . LEU B 1 1674 ? 186.155 261.398 207.550 1.00 58.12  ? 1642 LEU B HD22 1 
ATOM   43404 H HD23 . LEU B 1 1674 ? 186.925 260.262 208.351 1.00 58.26  ? 1642 LEU B HD23 1 
ATOM   43405 N N    . GLU B 1 1675 ? 181.818 258.523 207.990 1.00 51.57  ? 1643 GLU B N    1 
ATOM   43406 C CA   . GLU B 1 1675 ? 180.999 257.330 207.821 1.00 51.51  ? 1643 GLU B CA   1 
ATOM   43407 C C    . GLU B 1 1675 ? 181.026 256.857 206.375 1.00 54.78  ? 1643 GLU B C    1 
ATOM   43408 O O    . GLU B 1 1675 ? 181.129 255.655 206.107 1.00 53.03  ? 1643 GLU B O    1 
ATOM   43409 C CB   . GLU B 1 1675 ? 179.567 257.612 208.270 1.00 56.81  ? 1643 GLU B CB   1 
ATOM   43410 C CG   . GLU B 1 1675 ? 178.679 256.387 208.292 1.00 64.03  ? 1643 GLU B CG   1 
ATOM   43411 C CD   . GLU B 1 1675 ? 177.287 256.692 208.800 1.00 69.23  ? 1643 GLU B CD   1 
ATOM   43412 O OE1  . GLU B 1 1675 ? 177.038 257.851 209.190 1.00 67.43  ? 1643 GLU B OE1  1 
ATOM   43413 O OE2  . GLU B 1 1675 ? 176.441 255.773 208.809 1.00 69.14  ? 1643 GLU B OE2  1 
ATOM   43414 H H    . GLU B 1 1675 ? 181.390 259.222 208.252 1.00 57.78  ? 1643 GLU B H    1 
ATOM   43415 H HA   . GLU B 1 1675 ? 181.356 256.620 208.377 1.00 58.37  ? 1643 GLU B HA   1 
ATOM   43416 H HB2  . GLU B 1 1675 ? 179.589 257.978 209.168 1.00 58.72  ? 1643 GLU B HB2  1 
ATOM   43417 H HB3  . GLU B 1 1675 ? 179.170 258.254 207.661 1.00 58.99  ? 1643 GLU B HB3  1 
ATOM   43418 H HG2  . GLU B 1 1675 ? 178.599 256.034 207.392 1.00 59.27  ? 1643 GLU B HG2  1 
ATOM   43419 H HG3  . GLU B 1 1675 ? 179.073 255.720 208.876 1.00 59.64  ? 1643 GLU B HG3  1 
ATOM   43420 N N    . GLU B 1 1676 ? 180.934 257.790 205.426 1.00 60.02  ? 1644 GLU B N    1 
ATOM   43421 C CA   . GLU B 1 1676 ? 181.045 257.425 204.019 1.00 56.80  ? 1644 GLU B CA   1 
ATOM   43422 C C    . GLU B 1 1676 ? 182.456 256.970 203.674 1.00 58.47  ? 1644 GLU B C    1 
ATOM   43423 O O    . GLU B 1 1676 ? 182.637 255.987 202.947 1.00 62.01  ? 1644 GLU B O    1 
ATOM   43424 C CB   . GLU B 1 1676 ? 180.645 258.605 203.136 1.00 56.79  ? 1644 GLU B CB   1 
ATOM   43425 C CG   . GLU B 1 1676 ? 179.170 258.927 203.158 1.00 58.91  ? 1644 GLU B CG   1 
ATOM   43426 C CD   . GLU B 1 1676 ? 178.812 260.039 202.196 1.00 62.11  ? 1644 GLU B CD   1 
ATOM   43427 O OE1  . GLU B 1 1676 ? 179.729 260.579 201.545 1.00 62.50  ? 1644 GLU B OE1  1 
ATOM   43428 O OE2  . GLU B 1 1676 ? 177.614 260.373 202.088 1.00 63.93  ? 1644 GLU B OE2  1 
ATOM   43429 H H    . GLU B 1 1676 ? 180.809 258.629 205.571 1.00 59.75  ? 1644 GLU B H    1 
ATOM   43430 H HA   . GLU B 1 1676 ? 180.438 256.691 203.834 1.00 58.58  ? 1644 GLU B HA   1 
ATOM   43431 H HB2  . GLU B 1 1676 ? 181.123 259.394 203.437 1.00 59.10  ? 1644 GLU B HB2  1 
ATOM   43432 H HB3  . GLU B 1 1676 ? 180.890 258.404 202.220 1.00 59.34  ? 1644 GLU B HB3  1 
ATOM   43433 H HG2  . GLU B 1 1676 ? 178.670 258.136 202.904 1.00 59.25  ? 1644 GLU B HG2  1 
ATOM   43434 H HG3  . GLU B 1 1676 ? 178.919 259.208 204.051 1.00 59.53  ? 1644 GLU B HG3  1 
ATOM   43435 N N    . ALA B 1 1677 ? 183.468 257.674 204.180 1.00 53.82  ? 1645 ALA B N    1 
ATOM   43436 C CA   . ALA B 1 1677 ? 184.843 257.389 203.792 1.00 47.83  ? 1645 ALA B CA   1 
ATOM   43437 C C    . ALA B 1 1677 ? 185.277 255.984 204.179 1.00 50.45  ? 1645 ALA B C    1 
ATOM   43438 O O    . ALA B 1 1677 ? 186.243 255.468 203.610 1.00 59.76  ? 1645 ALA B O    1 
ATOM   43439 C CB   . ALA B 1 1677 ? 185.788 258.409 204.424 1.00 51.50  ? 1645 ALA B CB   1 
ATOM   43440 H H    . ALA B 1 1677 ? 183.384 258.315 204.748 1.00 55.71  ? 1645 ALA B H    1 
ATOM   43441 H HA   . ALA B 1 1677 ? 184.919 257.470 202.829 1.00 53.24  ? 1645 ALA B HA   1 
ATOM   43442 H HB1  . ALA B 1 1677 ? 185.715 258.352 205.388 1.00 54.46  ? 1645 ALA B HB1  1 
ATOM   43443 H HB2  . ALA B 1 1677 ? 185.538 259.296 204.125 1.00 53.99  ? 1645 ALA B HB2  1 
ATOM   43444 H HB3  . ALA B 1 1677 ? 186.696 258.208 204.148 1.00 54.43  ? 1645 ALA B HB3  1 
ATOM   43445 N N    . ALA B 1 1678 ? 184.592 255.355 205.132 1.00 47.02  ? 1646 ALA B N    1 
ATOM   43446 C CA   . ALA B 1 1678 ? 184.995 254.027 205.570 1.00 50.62  ? 1646 ALA B CA   1 
ATOM   43447 C C    . ALA B 1 1678 ? 184.814 252.985 204.477 1.00 53.29  ? 1646 ALA B C    1 
ATOM   43448 O O    . ALA B 1 1678 ? 185.485 251.947 204.499 1.00 56.30  ? 1646 ALA B O    1 
ATOM   43449 C CB   . ALA B 1 1678 ? 184.203 253.626 206.813 1.00 54.91  ? 1646 ALA B CB   1 
ATOM   43450 H H    . ALA B 1 1678 ? 183.902 255.672 205.535 1.00 53.96  ? 1646 ALA B H    1 
ATOM   43451 H HA   . ALA B 1 1678 ? 185.935 254.048 205.810 1.00 53.48  ? 1646 ALA B HA   1 
ATOM   43452 H HB1  . ALA B 1 1678 ? 184.384 254.263 207.521 1.00 54.10  ? 1646 ALA B HB1  1 
ATOM   43453 H HB2  . ALA B 1 1678 ? 184.477 252.737 207.087 1.00 54.32  ? 1646 ALA B HB2  1 
ATOM   43454 H HB3  . ALA B 1 1678 ? 183.257 253.629 206.598 1.00 54.13  ? 1646 ALA B HB3  1 
ATOM   43455 N N    . SER B 1 1679 ? 183.919 253.231 203.520 1.00 48.10  ? 1647 SER B N    1 
ATOM   43456 C CA   . SER B 1 1679 ? 183.567 252.199 202.552 1.00 49.70  ? 1647 SER B CA   1 
ATOM   43457 C C    . SER B 1 1679 ? 184.464 252.212 201.320 1.00 52.09  ? 1647 SER B C    1 
ATOM   43458 O O    . SER B 1 1679 ? 184.647 251.168 200.684 1.00 56.09  ? 1647 SER B O    1 
ATOM   43459 C CB   . SER B 1 1679 ? 182.109 252.366 202.129 1.00 58.21  ? 1647 SER B CB   1 
ATOM   43460 O OG   . SER B 1 1679 ? 181.863 253.679 201.663 1.00 64.38  ? 1647 SER B OG   1 
ATOM   43461 H H    . SER B 1 1679 ? 183.511 253.979 203.411 1.00 54.75  ? 1647 SER B H    1 
ATOM   43462 H HA   . SER B 1 1679 ? 183.653 251.329 202.972 1.00 54.57  ? 1647 SER B HA   1 
ATOM   43463 H HB2  . SER B 1 1679 ? 181.912 251.738 201.417 1.00 55.94  ? 1647 SER B HB2  1 
ATOM   43464 H HB3  . SER B 1 1679 ? 181.537 252.191 202.892 1.00 55.54  ? 1647 SER B HB3  1 
ATOM   43465 H HG   . SER B 1 1679 ? 181.943 254.230 202.292 1.00 56.43  ? 1647 SER B HG   1 
ATOM   43466 N N    . VAL B 1 1680 ? 185.026 253.365 200.970 1.00 46.24  ? 1648 VAL B N    1 
ATOM   43467 C CA   . VAL B 1 1680 ? 185.718 253.495 199.686 1.00 42.90  ? 1648 VAL B CA   1 
ATOM   43468 C C    . VAL B 1 1680 ? 186.962 252.617 199.590 1.00 44.85  ? 1648 VAL B C    1 
ATOM   43469 O O    . VAL B 1 1680 ? 187.119 251.915 198.576 1.00 57.19  ? 1648 VAL B O    1 
ATOM   43470 C CB   . VAL B 1 1680 ? 186.037 254.975 199.415 1.00 47.27  ? 1648 VAL B CB   1 
ATOM   43471 C CG1  . VAL B 1 1680 ? 186.981 255.114 198.233 1.00 55.25  ? 1648 VAL B CG1  1 
ATOM   43472 C CG2  . VAL B 1 1680 ? 184.761 255.752 199.172 1.00 53.34  ? 1648 VAL B CG2  1 
ATOM   43473 H H    . VAL B 1 1680 ? 185.021 254.080 201.448 1.00 51.83  ? 1648 VAL B H    1 
ATOM   43474 H HA   . VAL B 1 1680 ? 185.112 253.201 198.989 1.00 51.45  ? 1648 VAL B HA   1 
ATOM   43475 H HB   . VAL B 1 1680 ? 186.474 255.355 200.193 1.00 51.14  ? 1648 VAL B HB   1 
ATOM   43476 H HG11 . VAL B 1 1680 ? 187.878 254.866 198.508 1.00 52.29  ? 1648 VAL B HG11 1 
ATOM   43477 H HG12 . VAL B 1 1680 ? 186.975 256.036 197.934 1.00 52.12  ? 1648 VAL B HG12 1 
ATOM   43478 H HG13 . VAL B 1 1680 ? 186.680 254.533 197.518 1.00 52.63  ? 1648 VAL B HG13 1 
ATOM   43479 H HG21 . VAL B 1 1680 ? 184.740 256.519 199.765 1.00 52.55  ? 1648 VAL B HG21 1 
ATOM   43480 H HG22 . VAL B 1 1680 ? 184.001 255.176 199.350 1.00 52.08  ? 1648 VAL B HG22 1 
ATOM   43481 H HG23 . VAL B 1 1680 ? 184.743 256.048 198.248 1.00 52.14  ? 1648 VAL B HG23 1 
ATOM   43482 N N    . PRO B 1 1681 ? 187.876 252.613 200.564 1.00 47.31  ? 1649 PRO B N    1 
ATOM   43483 C CA   . PRO B 1 1681 ? 189.251 252.184 200.274 1.00 47.46  ? 1649 PRO B CA   1 
ATOM   43484 C C    . PRO B 1 1681 ? 189.411 250.791 199.687 1.00 52.72  ? 1649 PRO B C    1 
ATOM   43485 O O    . PRO B 1 1681 ? 189.898 250.667 198.561 1.00 68.06  ? 1649 PRO B O    1 
ATOM   43486 C CB   . PRO B 1 1681 ? 189.927 252.275 201.646 1.00 47.87  ? 1649 PRO B CB   1 
ATOM   43487 C CG   . PRO B 1 1681 ? 189.196 253.343 202.339 1.00 57.35  ? 1649 PRO B CG   1 
ATOM   43488 C CD   . PRO B 1 1681 ? 187.765 253.197 201.909 1.00 60.01  ? 1649 PRO B CD   1 
ATOM   43489 H HA   . PRO B 1 1681 ? 189.673 252.822 199.678 1.00 54.27  ? 1649 PRO B HA   1 
ATOM   43490 H HB2  . PRO B 1 1681 ? 189.836 251.433 202.118 1.00 53.64  ? 1649 PRO B HB2  1 
ATOM   43491 H HB3  . PRO B 1 1681 ? 190.861 252.511 201.535 1.00 53.94  ? 1649 PRO B HB3  1 
ATOM   43492 H HG2  . PRO B 1 1681 ? 189.278 253.225 203.298 1.00 54.98  ? 1649 PRO B HG2  1 
ATOM   43493 H HG3  . PRO B 1 1681 ? 189.547 254.206 202.068 1.00 54.92  ? 1649 PRO B HG3  1 
ATOM   43494 H HD2  . PRO B 1 1681 ? 187.290 252.595 202.504 1.00 55.72  ? 1649 PRO B HD2  1 
ATOM   43495 H HD3  . PRO B 1 1681 ? 187.338 254.067 201.867 1.00 55.66  ? 1649 PRO B HD3  1 
ATOM   43496 N N    . VAL B 1 1682 ? 189.006 249.742 200.403 1.00 47.18  ? 1650 VAL B N    1 
ATOM   43497 C CA   . VAL B 1 1682 ? 189.347 248.390 199.968 1.00 45.22  ? 1650 VAL B CA   1 
ATOM   43498 C C    . VAL B 1 1682 ? 188.637 248.053 198.665 1.00 53.53  ? 1650 VAL B C    1 
ATOM   43499 O O    . VAL B 1 1682 ? 189.254 247.562 197.710 1.00 60.48  ? 1650 VAL B O    1 
ATOM   43500 C CB   . VAL B 1 1682 ? 189.019 247.365 201.069 1.00 50.74  ? 1650 VAL B CB   1 
ATOM   43501 C CG1  . VAL B 1 1682 ? 187.527 247.303 201.327 1.00 54.05  ? 1650 VAL B CG1  1 
ATOM   43502 C CG2  . VAL B 1 1682 ? 189.543 245.997 200.685 1.00 55.98  ? 1650 VAL B CG2  1 
ATOM   43503 H H    . VAL B 1 1682 ? 188.546 249.785 201.128 1.00 54.20  ? 1650 VAL B H    1 
ATOM   43504 H HA   . VAL B 1 1682 ? 190.302 248.349 199.802 1.00 53.25  ? 1650 VAL B HA   1 
ATOM   43505 H HB   . VAL B 1 1682 ? 189.454 247.635 201.893 1.00 54.71  ? 1650 VAL B HB   1 
ATOM   43506 H HG11 . VAL B 1 1682 ? 187.377 246.938 202.213 1.00 55.19  ? 1650 VAL B HG11 1 
ATOM   43507 H HG12 . VAL B 1 1682 ? 187.154 248.196 201.270 1.00 55.14  ? 1650 VAL B HG12 1 
ATOM   43508 H HG13 . VAL B 1 1682 ? 187.117 246.731 200.660 1.00 53.95  ? 1650 VAL B HG13 1 
ATOM   43509 H HG21 . VAL B 1 1682 ? 189.046 245.670 199.919 1.00 54.58  ? 1650 VAL B HG21 1 
ATOM   43510 H HG22 . VAL B 1 1682 ? 189.427 245.393 201.435 1.00 55.15  ? 1650 VAL B HG22 1 
ATOM   43511 H HG23 . VAL B 1 1682 ? 190.484 246.070 200.462 1.00 54.73  ? 1650 VAL B HG23 1 
ATOM   43512 N N    . VAL B 1 1683 ? 187.332 248.321 198.601 1.00 56.07  ? 1651 VAL B N    1 
ATOM   43513 C CA   . VAL B 1 1683 ? 186.554 247.929 197.433 1.00 51.52  ? 1651 VAL B CA   1 
ATOM   43514 C C    . VAL B 1 1683 ? 187.034 248.679 196.201 1.00 48.45  ? 1651 VAL B C    1 
ATOM   43515 O O    . VAL B 1 1683 ? 187.224 248.085 195.132 1.00 57.39  ? 1651 VAL B O    1 
ATOM   43516 C CB   . VAL B 1 1683 ? 185.052 248.150 197.686 1.00 48.61  ? 1651 VAL B CB   1 
ATOM   43517 C CG1  . VAL B 1 1683 ? 184.618 247.417 198.941 1.00 55.41  ? 1651 VAL B CG1  1 
ATOM   43518 C CG2  . VAL B 1 1683 ? 184.735 249.627 197.790 1.00 50.73  ? 1651 VAL B CG2  1 
ATOM   43519 H H    . VAL B 1 1683 ? 186.882 248.725 199.212 1.00 54.11  ? 1651 VAL B H    1 
ATOM   43520 H HA   . VAL B 1 1683 ? 186.689 246.981 197.273 1.00 53.77  ? 1651 VAL B HA   1 
ATOM   43521 H HB   . VAL B 1 1683 ? 184.550 247.787 196.940 1.00 52.63  ? 1651 VAL B HB   1 
ATOM   43522 H HG11 . VAL B 1 1683 ? 185.341 246.844 199.238 1.00 53.84  ? 1651 VAL B HG11 1 
ATOM   43523 H HG12 . VAL B 1 1683 ? 184.404 248.065 199.629 1.00 53.87  ? 1651 VAL B HG12 1 
ATOM   43524 H HG13 . VAL B 1 1683 ? 183.837 246.880 198.737 1.00 53.85  ? 1651 VAL B HG13 1 
ATOM   43525 H HG21 . VAL B 1 1683 ? 185.467 250.076 198.239 1.00 54.22  ? 1651 VAL B HG21 1 
ATOM   43526 H HG22 . VAL B 1 1683 ? 184.621 249.989 196.897 1.00 52.98  ? 1651 VAL B HG22 1 
ATOM   43527 H HG23 . VAL B 1 1683 ? 183.918 249.742 198.300 1.00 52.83  ? 1651 VAL B HG23 1 
ATOM   43528 N N    . TYR B 1 1684 ? 187.259 249.987 196.322 1.00 43.49  ? 1652 TYR B N    1 
ATOM   43529 C CA   . TYR B 1 1684 ? 187.671 250.732 195.141 1.00 40.82  ? 1652 TYR B CA   1 
ATOM   43530 C C    . TYR B 1 1684 ? 189.103 250.411 194.747 1.00 40.46  ? 1652 TYR B C    1 
ATOM   43531 O O    . TYR B 1 1684 ? 189.414 250.371 193.553 1.00 56.06  ? 1652 TYR B O    1 
ATOM   43532 C CB   . TYR B 1 1684 ? 187.487 252.228 195.366 1.00 41.98  ? 1652 TYR B CB   1 
ATOM   43533 C CG   . TYR B 1 1684 ? 186.075 252.674 195.088 1.00 43.43  ? 1652 TYR B CG   1 
ATOM   43534 C CD1  . TYR B 1 1684 ? 185.665 252.966 193.800 1.00 45.47  ? 1652 TYR B CD1  1 
ATOM   43535 C CD2  . TYR B 1 1684 ? 185.149 252.786 196.108 1.00 49.21  ? 1652 TYR B CD2  1 
ATOM   43536 C CE1  . TYR B 1 1684 ? 184.378 253.365 193.537 1.00 47.37  ? 1652 TYR B CE1  1 
ATOM   43537 C CE2  . TYR B 1 1684 ? 183.858 253.187 195.853 1.00 47.85  ? 1652 TYR B CE2  1 
ATOM   43538 C CZ   . TYR B 1 1684 ? 183.479 253.472 194.565 1.00 50.11  ? 1652 TYR B CZ   1 
ATOM   43539 O OH   . TYR B 1 1684 ? 182.191 253.874 194.307 1.00 60.08  ? 1652 TYR B OH   1 
ATOM   43540 H H    . TYR B 1 1684 ? 187.185 250.447 197.045 1.00 50.36  ? 1652 TYR B H    1 
ATOM   43541 H HA   . TYR B 1 1684 ? 187.100 250.478 194.400 1.00 49.44  ? 1652 TYR B HA   1 
ATOM   43542 H HB2  . TYR B 1 1684 ? 187.697 252.441 196.289 1.00 49.44  ? 1652 TYR B HB2  1 
ATOM   43543 H HB3  . TYR B 1 1684 ? 188.079 252.713 194.770 1.00 48.40  ? 1652 TYR B HB3  1 
ATOM   43544 H HD1  . TYR B 1 1684 ? 186.274 252.893 193.099 1.00 49.19  ? 1652 TYR B HD1  1 
ATOM   43545 H HD2  . TYR B 1 1684 ? 185.405 252.591 196.980 1.00 51.03  ? 1652 TYR B HD2  1 
ATOM   43546 H HE1  . TYR B 1 1684 ? 184.118 253.561 192.665 1.00 49.24  ? 1652 TYR B HE1  1 
ATOM   43547 H HE2  . TYR B 1 1684 ? 183.244 253.261 196.549 1.00 49.52  ? 1652 TYR B HE2  1 
ATOM   43548 H HH   . TYR B 1 1684 ? 182.096 254.014 193.485 1.00 50.43  ? 1652 TYR B HH   1 
ATOM   43549 N N    . SER B 1 1685 ? 189.985 250.157 195.714 1.00 35.98  ? 1653 SER B N    1 
ATOM   43550 C CA   . SER B 1 1685 ? 191.347 249.778 195.369 1.00 41.58  ? 1653 SER B CA   1 
ATOM   43551 C C    . SER B 1 1685 ? 191.362 248.462 194.607 1.00 49.54  ? 1653 SER B C    1 
ATOM   43552 O O    . SER B 1 1685 ? 192.030 248.339 193.573 1.00 58.48  ? 1653 SER B O    1 
ATOM   43553 C CB   . SER B 1 1685 ? 192.198 249.683 196.633 1.00 48.16  ? 1653 SER B CB   1 
ATOM   43554 O OG   . SER B 1 1685 ? 193.527 249.309 196.322 1.00 55.99  ? 1653 SER B OG   1 
ATOM   43555 H H    . SER B 1 1685 ? 189.821 250.197 196.558 1.00 50.02  ? 1653 SER B H    1 
ATOM   43556 H HA   . SER B 1 1685 ? 191.731 250.461 194.797 1.00 49.54  ? 1653 SER B HA   1 
ATOM   43557 H HB2  . SER B 1 1685 ? 192.207 250.546 197.073 1.00 50.33  ? 1653 SER B HB2  1 
ATOM   43558 H HB3  . SER B 1 1685 ? 191.813 249.015 197.221 1.00 50.78  ? 1653 SER B HB3  1 
ATOM   43559 H HG   . SER B 1 1685 ? 193.541 248.535 195.996 1.00 51.35  ? 1653 SER B HG   1 
ATOM   43560 N N    . THR B 1 1686 ? 190.619 247.464 195.092 1.00 52.32  ? 1654 THR B N    1 
ATOM   43561 C CA   . THR B 1 1686 ? 190.603 246.183 194.394 1.00 47.90  ? 1654 THR B CA   1 
ATOM   43562 C C    . THR B 1 1686 ? 189.939 246.312 193.030 1.00 44.07  ? 1654 THR B C    1 
ATOM   43563 O O    . THR B 1 1686 ? 190.399 245.706 192.058 1.00 54.55  ? 1654 THR B O    1 
ATOM   43564 C CB   . THR B 1 1686 ? 189.909 245.111 195.233 1.00 50.88  ? 1654 THR B CB   1 
ATOM   43565 O OG1  . THR B 1 1686 ? 189.916 243.872 194.518 1.00 56.03  ? 1654 THR B OG1  1 
ATOM   43566 C CG2  . THR B 1 1686 ? 188.484 245.489 195.538 1.00 56.16  ? 1654 THR B CG2  1 
ATOM   43567 H H    . THR B 1 1686 ? 190.134 247.503 195.801 1.00 53.38  ? 1654 THR B H    1 
ATOM   43568 H HA   . THR B 1 1686 ? 191.518 245.896 194.250 1.00 52.91  ? 1654 THR B HA   1 
ATOM   43569 H HB   . THR B 1 1686 ? 190.384 245.001 196.072 1.00 52.76  ? 1654 THR B HB   1 
ATOM   43570 H HG1  . THR B 1 1686 ? 189.504 243.285 194.954 1.00 53.90  ? 1654 THR B HG1  1 
ATOM   43571 H HG21 . THR B 1 1686 ? 187.952 245.487 194.727 1.00 53.38  ? 1654 THR B HG21 1 
ATOM   43572 H HG22 . THR B 1 1686 ? 188.109 244.851 196.164 1.00 53.66  ? 1654 THR B HG22 1 
ATOM   43573 H HG23 . THR B 1 1686 ? 188.453 246.366 195.937 1.00 54.50  ? 1654 THR B HG23 1 
ATOM   43574 N N    . ALA B 1 1687 ? 188.879 247.117 192.924 1.00 47.67  ? 1655 ALA B N    1 
ATOM   43575 C CA   . ALA B 1 1687 ? 188.230 247.307 191.632 1.00 49.85  ? 1655 ALA B CA   1 
ATOM   43576 C C    . ALA B 1 1687 ? 189.182 247.941 190.626 1.00 49.64  ? 1655 ALA B C    1 
ATOM   43577 O O    . ALA B 1 1687 ? 189.302 247.474 189.486 1.00 58.56  ? 1655 ALA B O    1 
ATOM   43578 C CB   . ALA B 1 1687 ? 186.977 248.163 191.798 1.00 52.15  ? 1655 ALA B CB   1 
ATOM   43579 H H    . ALA B 1 1687 ? 188.525 247.556 193.574 1.00 52.77  ? 1655 ALA B H    1 
ATOM   43580 H HA   . ALA B 1 1687 ? 187.959 246.443 191.284 1.00 52.28  ? 1655 ALA B HA   1 
ATOM   43581 H HB1  . ALA B 1 1687 ? 186.364 247.711 192.398 1.00 52.68  ? 1655 ALA B HB1  1 
ATOM   43582 H HB2  . ALA B 1 1687 ? 186.562 248.284 190.930 1.00 52.07  ? 1655 ALA B HB2  1 
ATOM   43583 H HB3  . ALA B 1 1687 ? 187.229 249.024 192.168 1.00 52.70  ? 1655 ALA B HB3  1 
ATOM   43584 N N    . TYR B 1 1688 ? 189.871 249.011 191.028 1.00 44.27  ? 1656 TYR B N    1 
ATOM   43585 C CA   . TYR B 1 1688 ? 190.792 249.669 190.110 1.00 38.28  ? 1656 TYR B CA   1 
ATOM   43586 C C    . TYR B 1 1688 ? 191.940 248.749 189.730 1.00 47.15  ? 1656 TYR B C    1 
ATOM   43587 O O    . TYR B 1 1688 ? 192.295 248.647 188.552 1.00 56.56  ? 1656 TYR B O    1 
ATOM   43588 C CB   . TYR B 1 1688 ? 191.327 250.960 190.725 1.00 42.89  ? 1656 TYR B CB   1 
ATOM   43589 C CG   . TYR B 1 1688 ? 190.578 252.195 190.284 1.00 44.86  ? 1656 TYR B CG   1 
ATOM   43590 C CD1  . TYR B 1 1688 ? 190.799 252.752 189.034 1.00 51.19  ? 1656 TYR B CD1  1 
ATOM   43591 C CD2  . TYR B 1 1688 ? 189.658 252.808 191.117 1.00 45.36  ? 1656 TYR B CD2  1 
ATOM   43592 C CE1  . TYR B 1 1688 ? 190.120 253.879 188.626 1.00 48.12  ? 1656 TYR B CE1  1 
ATOM   43593 C CE2  . TYR B 1 1688 ? 188.977 253.936 190.717 1.00 48.67  ? 1656 TYR B CE2  1 
ATOM   43594 C CZ   . TYR B 1 1688 ? 189.212 254.466 189.472 1.00 50.90  ? 1656 TYR B CZ   1 
ATOM   43595 O OH   . TYR B 1 1688 ? 188.533 255.592 189.070 1.00 57.70  ? 1656 TYR B OH   1 
ATOM   43596 H H    . TYR B 1 1688 ? 189.823 249.366 191.810 1.00 50.46  ? 1656 TYR B H    1 
ATOM   43597 H HA   . TYR B 1 1688 ? 190.315 249.902 189.298 1.00 48.43  ? 1656 TYR B HA   1 
ATOM   43598 H HB2  . TYR B 1 1688 ? 191.260 250.901 191.690 1.00 49.49  ? 1656 TYR B HB2  1 
ATOM   43599 H HB3  . TYR B 1 1688 ? 192.255 251.068 190.465 1.00 48.62  ? 1656 TYR B HB3  1 
ATOM   43600 H HD1  . TYR B 1 1688 ? 191.413 252.355 188.459 1.00 50.38  ? 1656 TYR B HD1  1 
ATOM   43601 H HD2  . TYR B 1 1688 ? 189.496 252.451 191.961 1.00 49.20  ? 1656 TYR B HD2  1 
ATOM   43602 H HE1  . TYR B 1 1688 ? 190.277 254.242 187.784 1.00 49.22  ? 1656 TYR B HE1  1 
ATOM   43603 H HE2  . TYR B 1 1688 ? 188.360 254.337 191.286 1.00 49.39  ? 1656 TYR B HE2  1 
ATOM   43604 H HH   . TYR B 1 1688 ? 188.765 255.802 188.291 1.00 50.58  ? 1656 TYR B HH   1 
ATOM   43605 N N    . TYR B 1 1689 ? 192.521 248.050 190.706 1.00 51.89  ? 1657 TYR B N    1 
ATOM   43606 C CA   . TYR B 1 1689 ? 193.642 247.170 190.401 1.00 46.28  ? 1657 TYR B CA   1 
ATOM   43607 C C    . TYR B 1 1689 ? 193.213 246.035 189.483 1.00 48.72  ? 1657 TYR B C    1 
ATOM   43608 O O    . TYR B 1 1689 ? 193.978 245.613 188.609 1.00 57.85  ? 1657 TYR B O    1 
ATOM   43609 C CB   . TYR B 1 1689 ? 194.241 246.627 191.696 1.00 47.80  ? 1657 TYR B CB   1 
ATOM   43610 C CG   . TYR B 1 1689 ? 195.368 245.644 191.497 1.00 48.24  ? 1657 TYR B CG   1 
ATOM   43611 C CD1  . TYR B 1 1689 ? 196.486 245.978 190.754 1.00 49.18  ? 1657 TYR B CD1  1 
ATOM   43612 C CD2  . TYR B 1 1689 ? 195.320 244.384 192.072 1.00 52.96  ? 1657 TYR B CD2  1 
ATOM   43613 C CE1  . TYR B 1 1689 ? 197.519 245.080 190.577 1.00 48.57  ? 1657 TYR B CE1  1 
ATOM   43614 C CE2  . TYR B 1 1689 ? 196.346 243.482 191.901 1.00 51.52  ? 1657 TYR B CE2  1 
ATOM   43615 C CZ   . TYR B 1 1689 ? 197.443 243.836 191.156 1.00 50.52  ? 1657 TYR B CZ   1 
ATOM   43616 O OH   . TYR B 1 1689 ? 198.466 242.937 190.985 1.00 57.51  ? 1657 TYR B OH   1 
ATOM   43617 H H    . TYR B 1 1689 ? 192.290 248.069 191.534 1.00 52.46  ? 1657 TYR B H    1 
ATOM   43618 H HA   . TYR B 1 1689 ? 194.328 247.681 189.945 1.00 50.71  ? 1657 TYR B HA   1 
ATOM   43619 H HB2  . TYR B 1 1689 ? 194.585 247.371 192.215 1.00 51.32  ? 1657 TYR B HB2  1 
ATOM   43620 H HB3  . TYR B 1 1689 ? 193.542 246.176 192.195 1.00 51.70  ? 1657 TYR B HB3  1 
ATOM   43621 H HD1  . TYR B 1 1689 ? 196.539 246.820 190.362 1.00 51.68  ? 1657 TYR B HD1  1 
ATOM   43622 H HD2  . TYR B 1 1689 ? 194.578 244.141 192.578 1.00 52.18  ? 1657 TYR B HD2  1 
ATOM   43623 H HE1  . TYR B 1 1689 ? 198.265 245.315 190.073 1.00 51.24  ? 1657 TYR B HE1  1 
ATOM   43624 H HE2  . TYR B 1 1689 ? 196.298 242.639 192.291 1.00 51.86  ? 1657 TYR B HE2  1 
ATOM   43625 H HH   . TYR B 1 1689 ? 198.322 242.251 191.447 1.00 52.87  ? 1657 TYR B HH   1 
ATOM   43626 N N    . ALA B 1 1690 ? 191.993 245.527 189.660 1.00 52.32  ? 1658 ALA B N    1 
ATOM   43627 C CA   . ALA B 1 1690 ? 191.521 244.437 188.819 1.00 50.01  ? 1658 ALA B CA   1 
ATOM   43628 C C    . ALA B 1 1690 ? 191.256 244.914 187.399 1.00 46.91  ? 1658 ALA B C    1 
ATOM   43629 O O    . ALA B 1 1690 ? 191.674 244.269 186.432 1.00 56.06  ? 1658 ALA B O    1 
ATOM   43630 C CB   . ALA B 1 1690 ? 190.261 243.819 189.423 1.00 51.92  ? 1658 ALA B CB   1 
ATOM   43631 H H    . ALA B 1 1690 ? 191.429 245.796 190.251 1.00 53.29  ? 1658 ALA B H    1 
ATOM   43632 H HA   . ALA B 1 1690 ? 192.203 243.748 188.781 1.00 52.33  ? 1658 ALA B HA   1 
ATOM   43633 H HB1  . ALA B 1 1690 ? 189.959 243.095 188.851 1.00 51.88  ? 1658 ALA B HB1  1 
ATOM   43634 H HB2  . ALA B 1 1690 ? 189.573 244.500 189.486 1.00 52.58  ? 1658 ALA B HB2  1 
ATOM   43635 H HB3  . ALA B 1 1690 ? 190.470 243.477 190.306 1.00 52.72  ? 1658 ALA B HB3  1 
ATOM   43636 N N    . LEU B 1 1691 ? 190.567 246.044 187.249 1.00 45.79  ? 1659 LEU B N    1 
ATOM   43637 C CA   . LEU B 1 1691 ? 190.197 246.494 185.907 1.00 48.49  ? 1659 LEU B CA   1 
ATOM   43638 C C    . LEU B 1 1691 ? 191.349 247.223 185.219 1.00 51.35  ? 1659 LEU B C    1 
ATOM   43639 O O    . LEU B 1 1691 ? 191.935 246.712 184.261 1.00 62.68  ? 1659 LEU B O    1 
ATOM   43640 C CB   . LEU B 1 1691 ? 188.958 247.393 185.978 1.00 48.61  ? 1659 LEU B CB   1 
ATOM   43641 C CG   . LEU B 1 1691 ? 187.627 246.772 186.401 1.00 49.94  ? 1659 LEU B CG   1 
ATOM   43642 C CD1  . LEU B 1 1691 ? 186.509 247.765 186.178 1.00 54.80  ? 1659 LEU B CD1  1 
ATOM   43643 C CD2  . LEU B 1 1691 ? 187.340 245.488 185.651 1.00 54.74  ? 1659 LEU B CD2  1 
ATOM   43644 H H    . LEU B 1 1691 ? 190.307 246.557 187.889 1.00 52.45  ? 1659 LEU B H    1 
ATOM   43645 H HA   . LEU B 1 1691 ? 189.977 245.720 185.366 1.00 52.09  ? 1659 LEU B HA   1 
ATOM   43646 H HB2  . LEU B 1 1691 ? 189.146 248.108 186.605 1.00 52.21  ? 1659 LEU B HB2  1 
ATOM   43647 H HB3  . LEU B 1 1691 ? 188.820 247.774 185.097 1.00 52.06  ? 1659 LEU B HB3  1 
ATOM   43648 H HG   . LEU B 1 1691 ? 187.660 246.566 187.348 1.00 51.77  ? 1659 LEU B HG   1 
ATOM   43649 H HD11 . LEU B 1 1691 ? 186.685 248.564 186.700 1.00 52.72  ? 1659 LEU B HD11 1 
ATOM   43650 H HD12 . LEU B 1 1691 ? 186.472 247.988 185.234 1.00 53.13  ? 1659 LEU B HD12 1 
ATOM   43651 H HD13 . LEU B 1 1691 ? 185.671 247.365 186.456 1.00 52.55  ? 1659 LEU B HD13 1 
ATOM   43652 H HD21 . LEU B 1 1691 ? 187.432 245.654 184.699 1.00 52.88  ? 1659 LEU B HD21 1 
ATOM   43653 H HD22 . LEU B 1 1691 ? 187.971 244.808 185.932 1.00 52.94  ? 1659 LEU B HD22 1 
ATOM   43654 H HD23 . LEU B 1 1691 ? 186.435 245.202 185.851 1.00 52.78  ? 1659 LEU B HD23 1 
ATOM   43655 N N    . VAL B 1 1692 ? 191.731 248.389 185.740 1.00 41.55  ? 1660 VAL B N    1 
ATOM   43656 C CA   . VAL B 1 1692 ? 192.601 249.281 184.983 1.00 41.00  ? 1660 VAL B CA   1 
ATOM   43657 C C    . VAL B 1 1692 ? 194.027 248.749 184.937 1.00 48.62  ? 1660 VAL B C    1 
ATOM   43658 O O    . VAL B 1 1692 ? 194.691 248.808 183.896 1.00 60.24  ? 1660 VAL B O    1 
ATOM   43659 C CB   . VAL B 1 1692 ? 192.553 250.697 185.578 1.00 43.48  ? 1660 VAL B CB   1 
ATOM   43660 C CG1  . VAL B 1 1692 ? 193.364 251.650 184.722 1.00 49.11  ? 1660 VAL B CG1  1 
ATOM   43661 C CG2  . VAL B 1 1692 ? 191.116 251.170 185.702 1.00 51.77  ? 1660 VAL B CG2  1 
ATOM   43662 H H    . VAL B 1 1692 ? 191.504 248.681 186.516 1.00 49.79  ? 1660 VAL B H    1 
ATOM   43663 H HA   . VAL B 1 1692 ? 192.276 249.333 184.070 1.00 49.19  ? 1660 VAL B HA   1 
ATOM   43664 H HB   . VAL B 1 1692 ? 192.943 250.682 186.466 1.00 48.72  ? 1660 VAL B HB   1 
ATOM   43665 H HG11 . VAL B 1 1692 ? 192.893 252.495 184.655 1.00 49.65  ? 1660 VAL B HG11 1 
ATOM   43666 H HG12 . VAL B 1 1692 ? 193.474 251.264 183.839 1.00 49.86  ? 1660 VAL B HG12 1 
ATOM   43667 H HG13 . VAL B 1 1692 ? 194.230 251.786 185.134 1.00 49.49  ? 1660 VAL B HG13 1 
ATOM   43668 H HG21 . VAL B 1 1692 ? 191.112 252.098 185.986 1.00 50.13  ? 1660 VAL B HG21 1 
ATOM   43669 H HG22 . VAL B 1 1692 ? 190.682 251.086 184.839 1.00 49.86  ? 1660 VAL B HG22 1 
ATOM   43670 H HG23 . VAL B 1 1692 ? 190.657 250.624 186.359 1.00 50.02  ? 1660 VAL B HG23 1 
ATOM   43671 N N    . VAL B 1 1693 ? 194.529 248.231 186.057 1.00 48.46  ? 1661 VAL B N    1 
ATOM   43672 C CA   . VAL B 1 1693 ? 195.937 247.856 186.133 1.00 48.63  ? 1661 VAL B CA   1 
ATOM   43673 C C    . VAL B 1 1693 ? 196.209 246.439 185.640 1.00 46.19  ? 1661 VAL B C    1 
ATOM   43674 O O    . VAL B 1 1693 ? 197.348 246.139 185.258 1.00 47.78  ? 1661 VAL B O    1 
ATOM   43675 C CB   . VAL B 1 1693 ? 196.463 248.008 187.570 1.00 51.76  ? 1661 VAL B CB   1 
ATOM   43676 C CG1  . VAL B 1 1693 ? 197.958 247.756 187.618 1.00 52.78  ? 1661 VAL B CG1  1 
ATOM   43677 C CG2  . VAL B 1 1693 ? 196.142 249.391 188.106 1.00 51.75  ? 1661 VAL B CG2  1 
ATOM   43678 H H    . VAL B 1 1693 ? 194.082 248.091 186.779 1.00 51.02  ? 1661 VAL B H    1 
ATOM   43679 H HA   . VAL B 1 1693 ? 196.447 248.462 185.573 1.00 50.23  ? 1661 VAL B HA   1 
ATOM   43680 H HB   . VAL B 1 1693 ? 196.027 247.355 188.140 1.00 51.29  ? 1661 VAL B HB   1 
ATOM   43681 H HG11 . VAL B 1 1693 ? 198.297 248.020 188.487 1.00 50.96  ? 1661 VAL B HG11 1 
ATOM   43682 H HG12 . VAL B 1 1693 ? 198.127 246.812 187.474 1.00 50.77  ? 1661 VAL B HG12 1 
ATOM   43683 H HG13 . VAL B 1 1693 ? 198.387 248.280 186.923 1.00 51.29  ? 1661 VAL B HG13 1 
ATOM   43684 H HG21 . VAL B 1 1693 ? 195.852 249.956 187.372 1.00 50.86  ? 1661 VAL B HG21 1 
ATOM   43685 H HG22 . VAL B 1 1693 ? 195.435 249.318 188.766 1.00 50.88  ? 1661 VAL B HG22 1 
ATOM   43686 H HG23 . VAL B 1 1693 ? 196.937 249.767 188.514 1.00 50.60  ? 1661 VAL B HG23 1 
ATOM   43687 N N    . ARG B 1 1694 ? 195.205 245.565 185.628 1.00 45.27  ? 1662 ARG B N    1 
ATOM   43688 C CA   . ARG B 1 1694 ? 195.367 244.190 185.172 1.00 42.83  ? 1662 ARG B CA   1 
ATOM   43689 C C    . ARG B 1 1694 ? 194.584 243.895 183.903 1.00 46.68  ? 1662 ARG B C    1 
ATOM   43690 O O    . ARG B 1 1694 ? 195.160 243.415 182.923 1.00 54.46  ? 1662 ARG B O    1 
ATOM   43691 C CB   . ARG B 1 1694 ? 194.942 243.217 186.278 1.00 45.48  ? 1662 ARG B CB   1 
ATOM   43692 C CG   . ARG B 1 1694 ? 195.783 243.313 187.536 1.00 48.31  ? 1662 ARG B CG   1 
ATOM   43693 C CD   . ARG B 1 1694 ? 197.178 242.766 187.319 1.00 46.41  ? 1662 ARG B CD   1 
ATOM   43694 N NE   . ARG B 1 1694 ? 197.187 241.312 187.218 1.00 46.13  ? 1662 ARG B NE   1 
ATOM   43695 C CZ   . ARG B 1 1694 ? 197.463 240.487 188.218 1.00 47.78  ? 1662 ARG B CZ   1 
ATOM   43696 N NH1  . ARG B 1 1694 ? 197.765 240.934 189.425 1.00 54.61  ? 1662 ARG B NH1  1 
ATOM   43697 N NH2  . ARG B 1 1694 ? 197.435 239.176 188.003 1.00 47.33  ? 1662 ARG B NH2  1 
ATOM   43698 H H    . ARG B 1 1694 ? 194.405 245.750 185.885 1.00 50.02  ? 1662 ARG B H    1 
ATOM   43699 H HA   . ARG B 1 1694 ? 196.302 244.031 184.977 1.00 48.95  ? 1662 ARG B HA   1 
ATOM   43700 H HB2  . ARG B 1 1694 ? 194.022 243.403 186.521 1.00 49.68  ? 1662 ARG B HB2  1 
ATOM   43701 H HB3  . ARG B 1 1694 ? 195.017 242.311 185.941 1.00 49.18  ? 1662 ARG B HB3  1 
ATOM   43702 H HG2  . ARG B 1 1694 ? 195.861 244.244 187.798 1.00 50.21  ? 1662 ARG B HG2  1 
ATOM   43703 H HG3  . ARG B 1 1694 ? 195.360 242.799 188.242 1.00 49.70  ? 1662 ARG B HG3  1 
ATOM   43704 H HD2  . ARG B 1 1694 ? 197.537 243.122 186.492 1.00 49.18  ? 1662 ARG B HD2  1 
ATOM   43705 H HD3  . ARG B 1 1694 ? 197.744 243.034 188.059 1.00 49.31  ? 1662 ARG B HD3  1 
ATOM   43706 H HE   . ARG B 1 1694 ? 196.985 240.964 186.458 1.00 49.42  ? 1662 ARG B HE   1 
ATOM   43707 H HH11 . ARG B 1 1694 ? 197.789 241.778 189.583 1.00 50.98  ? 1662 ARG B HH11 1 
ATOM   43708 H HH12 . ARG B 1 1694 ? 197.940 240.377 190.055 1.00 50.87  ? 1662 ARG B HH12 1 
ATOM   43709 H HH21 . ARG B 1 1694 ? 197.239 238.872 187.223 1.00 49.82  ? 1662 ARG B HH21 1 
ATOM   43710 H HH22 . ARG B 1 1694 ? 197.612 238.632 188.644 1.00 50.02  ? 1662 ARG B HH22 1 
ATOM   43711 N N    . GLY B 1 1695 ? 193.281 244.163 183.889 1.00 49.94  ? 1663 GLY B N    1 
ATOM   43712 C CA   . GLY B 1 1695 ? 192.507 243.947 182.687 1.00 47.05  ? 1663 GLY B CA   1 
ATOM   43713 C C    . GLY B 1 1695 ? 192.695 245.001 181.623 1.00 54.70  ? 1663 GLY B C    1 
ATOM   43714 O O    . GLY B 1 1695 ? 192.253 244.799 180.488 1.00 63.08  ? 1663 GLY B O    1 
ATOM   43715 H H    . GLY B 1 1695 ? 192.832 244.465 184.558 1.00 53.35  ? 1663 GLY B H    1 
ATOM   43716 H HA2  . GLY B 1 1695 ? 192.748 243.089 182.305 1.00 52.31  ? 1663 GLY B HA2  1 
ATOM   43717 H HA3  . GLY B 1 1695 ? 191.565 243.920 182.918 1.00 52.16  ? 1663 GLY B HA3  1 
ATOM   43718 N N    . ARG B 1 1696 ? 193.347 246.107 181.961 1.00 54.05  ? 1664 ARG B N    1 
ATOM   43719 C CA   . ARG B 1 1696 ? 193.588 247.214 181.039 1.00 49.10  ? 1664 ARG B CA   1 
ATOM   43720 C C    . ARG B 1 1696 ? 192.344 247.500 180.203 1.00 54.39  ? 1664 ARG B C    1 
ATOM   43721 O O    . ARG B 1 1696 ? 192.364 247.501 178.973 1.00 58.42  ? 1664 ARG B O    1 
ATOM   43722 C CB   . ARG B 1 1696 ? 194.797 246.926 180.156 1.00 50.13  ? 1664 ARG B CB   1 
ATOM   43723 C CG   . ARG B 1 1696 ? 196.082 246.760 180.944 1.00 55.68  ? 1664 ARG B CG   1 
ATOM   43724 C CD   . ARG B 1 1696 ? 197.269 246.449 180.054 1.00 58.34  ? 1664 ARG B CD   1 
ATOM   43725 N NE   . ARG B 1 1696 ? 197.519 247.508 179.084 1.00 63.52  ? 1664 ARG B NE   1 
ATOM   43726 C CZ   . ARG B 1 1696 ? 198.066 248.679 179.377 1.00 66.21  ? 1664 ARG B CZ   1 
ATOM   43727 N NH1  . ARG B 1 1696 ? 198.412 248.991 180.615 1.00 64.78  ? 1664 ARG B NH1  1 
ATOM   43728 N NH2  . ARG B 1 1696 ? 198.266 249.563 178.404 1.00 62.08  ? 1664 ARG B NH2  1 
ATOM   43729 H H    . ARG B 1 1696 ? 193.670 246.247 182.746 1.00 55.96  ? 1664 ARG B H    1 
ATOM   43730 H HA   . ARG B 1 1696 ? 193.784 248.011 181.556 1.00 55.57  ? 1664 ARG B HA   1 
ATOM   43731 H HB2  . ARG B 1 1696 ? 194.640 246.104 179.665 1.00 56.35  ? 1664 ARG B HB2  1 
ATOM   43732 H HB3  . ARG B 1 1696 ? 194.917 247.663 179.538 1.00 56.46  ? 1664 ARG B HB3  1 
ATOM   43733 H HG2  . ARG B 1 1696 ? 196.270 247.583 181.421 1.00 56.78  ? 1664 ARG B HG2  1 
ATOM   43734 H HG3  . ARG B 1 1696 ? 195.978 246.027 181.571 1.00 56.65  ? 1664 ARG B HG3  1 
ATOM   43735 H HD2  . ARG B 1 1696 ? 198.062 246.350 180.604 1.00 57.26  ? 1664 ARG B HD2  1 
ATOM   43736 H HD3  . ARG B 1 1696 ? 197.096 245.628 179.567 1.00 56.94  ? 1664 ARG B HD3  1 
ATOM   43737 H HE   . ARG B 1 1696 ? 197.331 247.348 178.260 1.00 57.54  ? 1664 ARG B HE   1 
ATOM   43738 H HH11 . ARG B 1 1696 ? 198.287 248.429 181.254 1.00 57.92  ? 1664 ARG B HH11 1 
ATOM   43739 H HH12 . ARG B 1 1696 ? 198.763 249.758 180.782 1.00 57.66  ? 1664 ARG B HH12 1 
ATOM   43740 H HH21 . ARG B 1 1696 ? 198.044 249.370 177.595 1.00 57.62  ? 1664 ARG B HH21 1 
ATOM   43741 H HH22 . ARG B 1 1696 ? 198.618 250.327 178.582 1.00 57.56  ? 1664 ARG B HH22 1 
ATOM   43742 N N    . VAL B 1 1697 ? 191.243 247.748 180.910 1.00 49.59  ? 1665 VAL B N    1 
ATOM   43743 C CA   . VAL B 1 1697 ? 189.967 247.984 180.251 1.00 48.97  ? 1665 VAL B CA   1 
ATOM   43744 C C    . VAL B 1 1697 ? 190.035 249.282 179.456 1.00 57.33  ? 1665 VAL B C    1 
ATOM   43745 O O    . VAL B 1 1697 ? 190.777 250.211 179.798 1.00 58.61  ? 1665 VAL B O    1 
ATOM   43746 C CB   . VAL B 1 1697 ? 188.830 248.015 181.289 1.00 53.87  ? 1665 VAL B CB   1 
ATOM   43747 C CG1  . VAL B 1 1697 ? 188.987 249.206 182.219 1.00 57.36  ? 1665 VAL B CG1  1 
ATOM   43748 C CG2  . VAL B 1 1697 ? 187.474 248.037 180.608 1.00 55.08  ? 1665 VAL B CG2  1 
ATOM   43749 H H    . VAL B 1 1697 ? 191.211 247.784 181.769 1.00 54.86  ? 1665 VAL B H    1 
ATOM   43750 H HA   . VAL B 1 1697 ? 189.791 247.259 179.631 1.00 54.50  ? 1665 VAL B HA   1 
ATOM   43751 H HB   . VAL B 1 1697 ? 188.878 247.210 181.828 1.00 55.06  ? 1665 VAL B HB   1 
ATOM   43752 H HG11 . VAL B 1 1697 ? 188.289 249.172 182.892 1.00 55.43  ? 1665 VAL B HG11 1 
ATOM   43753 H HG12 . VAL B 1 1697 ? 189.857 249.162 182.646 1.00 55.26  ? 1665 VAL B HG12 1 
ATOM   43754 H HG13 . VAL B 1 1697 ? 188.912 250.024 181.707 1.00 55.65  ? 1665 VAL B HG13 1 
ATOM   43755 H HG21 . VAL B 1 1697 ? 187.418 248.815 180.034 1.00 55.16  ? 1665 VAL B HG21 1 
ATOM   43756 H HG22 . VAL B 1 1697 ? 187.370 247.228 180.084 1.00 55.20  ? 1665 VAL B HG22 1 
ATOM   43757 H HG23 . VAL B 1 1697 ? 186.785 248.084 181.289 1.00 55.39  ? 1665 VAL B HG23 1 
ATOM   43758 N N    . ARG B 1 1698 ? 189.262 249.344 178.382 1.00 69.92  ? 1666 ARG B N    1 
ATOM   43759 C CA   . ARG B 1 1698 ? 189.216 250.492 177.493 1.00 67.83  ? 1666 ARG B CA   1 
ATOM   43760 C C    . ARG B 1 1698 ? 187.773 250.842 177.176 1.00 68.18  ? 1666 ARG B C    1 
ATOM   43761 O O    . ARG B 1 1698 ? 186.875 250.007 177.329 1.00 71.04  ? 1666 ARG B O    1 
ATOM   43762 C CB   . ARG B 1 1698 ? 189.978 250.217 176.189 1.00 63.79  ? 1666 ARG B CB   1 
ATOM   43763 C CG   . ARG B 1 1698 ? 191.463 249.995 176.381 1.00 69.85  ? 1666 ARG B CG   1 
ATOM   43764 C CD   . ARG B 1 1698 ? 192.180 249.891 175.049 1.00 73.27  ? 1666 ARG B CD   1 
ATOM   43765 N NE   . ARG B 1 1698 ? 191.519 248.958 174.144 1.00 76.56  ? 1666 ARG B NE   1 
ATOM   43766 C CZ   . ARG B 1 1698 ? 191.662 247.640 174.187 1.00 75.36  ? 1666 ARG B CZ   1 
ATOM   43767 N NH1  . ARG B 1 1698 ? 192.433 247.056 175.090 1.00 72.18  ? 1666 ARG B NH1  1 
ATOM   43768 N NH2  . ARG B 1 1698 ? 191.011 246.889 173.304 1.00 73.52  ? 1666 ARG B NH2  1 
ATOM   43769 H H    . ARG B 1 1698 ? 188.735 248.709 178.141 1.00 68.40  ? 1666 ARG B H    1 
ATOM   43770 H HA   . ARG B 1 1698 ? 189.632 251.247 177.935 1.00 68.29  ? 1666 ARG B HA   1 
ATOM   43771 H HB2  . ARG B 1 1698 ? 189.608 249.420 175.778 1.00 67.82  ? 1666 ARG B HB2  1 
ATOM   43772 H HB3  . ARG B 1 1698 ? 189.866 250.975 175.595 1.00 68.02  ? 1666 ARG B HB3  1 
ATOM   43773 H HG2  . ARG B 1 1698 ? 191.837 250.744 176.871 1.00 68.49  ? 1666 ARG B HG2  1 
ATOM   43774 H HG3  . ARG B 1 1698 ? 191.604 249.168 176.870 1.00 68.81  ? 1666 ARG B HG3  1 
ATOM   43775 H HD2  . ARG B 1 1698 ? 192.191 250.764 174.626 1.00 69.38  ? 1666 ARG B HD2  1 
ATOM   43776 H HD3  . ARG B 1 1698 ? 193.087 249.581 175.198 1.00 69.30  ? 1666 ARG B HD3  1 
ATOM   43777 H HE   . ARG B 1 1698 ? 191.030 249.287 173.518 1.00 69.48  ? 1666 ARG B HE   1 
ATOM   43778 H HH11 . ARG B 1 1698 ? 192.859 247.530 175.667 1.00 69.04  ? 1666 ARG B HH11 1 
ATOM   43779 H HH12 . ARG B 1 1698 ? 192.509 246.199 175.099 1.00 69.06  ? 1666 ARG B HH12 1 
ATOM   43780 H HH21 . ARG B 1 1698 ? 190.506 247.259 172.714 1.00 69.41  ? 1666 ARG B HH21 1 
ATOM   43781 H HH22 . ARG B 1 1698 ? 191.094 246.033 173.323 1.00 69.09  ? 1666 ARG B HH22 1 
ATOM   43782 N N    . PRO B 1 1699 ? 187.513 252.073 176.737 1.00 58.88  ? 1667 PRO B N    1 
ATOM   43783 C CA   . PRO B 1 1699 ? 186.133 252.469 176.441 1.00 57.30  ? 1667 PRO B CA   1 
ATOM   43784 C C    . PRO B 1 1699 ? 185.530 251.634 175.324 1.00 62.18  ? 1667 PRO B C    1 
ATOM   43785 O O    . PRO B 1 1699 ? 186.218 251.201 174.397 1.00 64.66  ? 1667 PRO B O    1 
ATOM   43786 C CB   . PRO B 1 1699 ? 186.264 253.939 176.027 1.00 59.04  ? 1667 PRO B CB   1 
ATOM   43787 C CG   . PRO B 1 1699 ? 187.569 254.384 176.572 1.00 58.73  ? 1667 PRO B CG   1 
ATOM   43788 C CD   . PRO B 1 1699 ? 188.455 253.187 176.540 1.00 58.79  ? 1667 PRO B CD   1 
ATOM   43789 H HA   . PRO B 1 1699 ? 185.580 252.402 177.236 1.00 60.64  ? 1667 PRO B HA   1 
ATOM   43790 H HB2  . PRO B 1 1699 ? 186.254 254.008 175.060 1.00 60.69  ? 1667 PRO B HB2  1 
ATOM   43791 H HB3  . PRO B 1 1699 ? 185.538 254.452 176.415 1.00 61.11  ? 1667 PRO B HB3  1 
ATOM   43792 H HG2  . PRO B 1 1699 ? 187.930 255.089 176.013 1.00 60.91  ? 1667 PRO B HG2  1 
ATOM   43793 H HG3  . PRO B 1 1699 ? 187.451 254.696 177.483 1.00 60.61  ? 1667 PRO B HG3  1 
ATOM   43794 H HD2  . PRO B 1 1699 ? 188.894 253.113 175.678 1.00 61.27  ? 1667 PRO B HD2  1 
ATOM   43795 H HD3  . PRO B 1 1699 ? 189.096 253.229 177.266 1.00 60.73  ? 1667 PRO B HD3  1 
ATOM   43796 N N    . GLY B 1 1700 ? 184.222 251.414 175.421 1.00 67.42  ? 1668 GLY B N    1 
ATOM   43797 C CA   . GLY B 1 1700 ? 183.500 250.676 174.407 1.00 67.29  ? 1668 GLY B CA   1 
ATOM   43798 C C    . GLY B 1 1700 ? 183.543 249.175 174.551 1.00 65.30  ? 1668 GLY B C    1 
ATOM   43799 O O    . GLY B 1 1700 ? 183.173 248.470 173.606 1.00 70.12  ? 1668 GLY B O    1 
ATOM   43800 H H    . GLY B 1 1700 ? 183.731 251.686 176.072 1.00 66.24  ? 1668 GLY B H    1 
ATOM   43801 H HA2  . GLY B 1 1700 ? 182.570 250.951 174.423 1.00 66.37  ? 1668 GLY B HA2  1 
ATOM   43802 H HA3  . GLY B 1 1700 ? 183.864 250.903 173.537 1.00 66.62  ? 1668 GLY B HA3  1 
ATOM   43803 N N    . GLU B 1 1701 ? 183.976 248.661 175.694 1.00 59.59  ? 1669 GLU B N    1 
ATOM   43804 C CA   . GLU B 1 1701 ? 184.090 247.229 175.914 1.00 62.30  ? 1669 GLU B CA   1 
ATOM   43805 C C    . GLU B 1 1701 ? 182.887 246.704 176.686 1.00 67.64  ? 1669 GLU B C    1 
ATOM   43806 O O    . GLU B 1 1701 ? 182.217 247.435 177.418 1.00 72.34  ? 1669 GLU B O    1 
ATOM   43807 C CB   . GLU B 1 1701 ? 185.376 246.901 176.672 1.00 60.07  ? 1669 GLU B CB   1 
ATOM   43808 C CG   . GLU B 1 1701 ? 186.639 247.168 175.882 1.00 65.27  ? 1669 GLU B CG   1 
ATOM   43809 C CD   . GLU B 1 1701 ? 187.886 246.741 176.625 1.00 71.02  ? 1669 GLU B CD   1 
ATOM   43810 O OE1  . GLU B 1 1701 ? 187.756 246.203 177.745 1.00 71.80  ? 1669 GLU B OE1  1 
ATOM   43811 O OE2  . GLU B 1 1701 ? 188.996 246.941 176.091 1.00 67.11  ? 1669 GLU B OE2  1 
ATOM   43812 H H    . GLU B 1 1701 ? 184.216 249.133 176.372 1.00 64.45  ? 1669 GLU B H    1 
ATOM   43813 H HA   . GLU B 1 1701 ? 184.121 246.775 175.058 1.00 65.21  ? 1669 GLU B HA   1 
ATOM   43814 H HB2  . GLU B 1 1701 ? 185.411 247.441 177.477 1.00 64.48  ? 1669 GLU B HB2  1 
ATOM   43815 H HB3  . GLU B 1 1701 ? 185.368 245.960 176.907 1.00 64.66  ? 1669 GLU B HB3  1 
ATOM   43816 H HG2  . GLU B 1 1701 ? 186.601 246.674 175.049 1.00 65.04  ? 1669 GLU B HG2  1 
ATOM   43817 H HG3  . GLU B 1 1701 ? 186.706 248.119 175.703 1.00 65.07  ? 1669 GLU B HG3  1 
ATOM   43818 N N    . THR B 1 1702 ? 182.619 245.415 176.506 1.00 58.56  ? 1670 THR B N    1 
ATOM   43819 C CA   . THR B 1 1702 ? 181.562 244.716 177.221 1.00 57.78  ? 1670 THR B CA   1 
ATOM   43820 C C    . THR B 1 1702 ? 182.196 243.829 178.280 1.00 59.00  ? 1670 THR B C    1 
ATOM   43821 O O    . THR B 1 1702 ? 183.155 243.106 177.993 1.00 66.58  ? 1670 THR B O    1 
ATOM   43822 C CB   . THR B 1 1702 ? 180.714 243.875 176.267 1.00 63.17  ? 1670 THR B CB   1 
ATOM   43823 O OG1  . THR B 1 1702 ? 180.322 244.674 175.144 1.00 64.41  ? 1670 THR B OG1  1 
ATOM   43824 C CG2  . THR B 1 1702 ? 179.471 243.358 176.970 1.00 66.70  ? 1670 THR B CG2  1 
ATOM   43825 H H    . THR B 1 1702 ? 183.051 244.911 175.959 1.00 61.35  ? 1670 THR B H    1 
ATOM   43826 H HA   . THR B 1 1702 ? 180.984 245.358 177.661 1.00 62.15  ? 1670 THR B HA   1 
ATOM   43827 H HB   . THR B 1 1702 ? 181.232 243.115 175.958 1.00 61.86  ? 1670 THR B HB   1 
ATOM   43828 H HG1  . THR B 1 1702 ? 179.880 245.339 175.406 1.00 61.97  ? 1670 THR B HG1  1 
ATOM   43829 H HG21 . THR B 1 1702 ? 178.951 244.102 177.311 1.00 62.34  ? 1670 THR B HG21 1 
ATOM   43830 H HG22 . THR B 1 1702 ? 178.926 242.852 176.347 1.00 62.56  ? 1670 THR B HG22 1 
ATOM   43831 H HG23 . THR B 1 1702 ? 179.721 242.783 177.710 1.00 62.44  ? 1670 THR B HG23 1 
ATOM   43832 N N    . LEU B 1 1703 ? 181.670 243.889 179.500 1.00 52.23  ? 1671 LEU B N    1 
ATOM   43833 C CA   . LEU B 1 1703 ? 182.255 243.146 180.602 1.00 54.52  ? 1671 LEU B CA   1 
ATOM   43834 C C    . LEU B 1 1703 ? 181.163 242.676 181.549 1.00 50.09  ? 1671 LEU B C    1 
ATOM   43835 O O    . LEU B 1 1703 ? 180.120 243.317 181.690 1.00 55.57  ? 1671 LEU B O    1 
ATOM   43836 C CB   . LEU B 1 1703 ? 183.294 243.992 181.343 1.00 52.42  ? 1671 LEU B CB   1 
ATOM   43837 C CG   . LEU B 1 1703 ? 182.894 245.397 181.782 1.00 48.45  ? 1671 LEU B CG   1 
ATOM   43838 C CD1  . LEU B 1 1703 ? 182.208 245.373 183.127 1.00 57.57  ? 1671 LEU B CD1  1 
ATOM   43839 C CD2  . LEU B 1 1703 ? 184.119 246.278 181.833 1.00 53.79  ? 1671 LEU B CD2  1 
ATOM   43840 H H    . LEU B 1 1703 ? 180.978 244.354 179.712 1.00 55.04  ? 1671 LEU B H    1 
ATOM   43841 H HA   . LEU B 1 1703 ? 182.704 242.361 180.251 1.00 55.97  ? 1671 LEU B HA   1 
ATOM   43842 H HB2  . LEU B 1 1703 ? 183.558 243.510 182.142 1.00 54.69  ? 1671 LEU B HB2  1 
ATOM   43843 H HB3  . LEU B 1 1703 ? 184.064 244.091 180.762 1.00 55.01  ? 1671 LEU B HB3  1 
ATOM   43844 H HG   . LEU B 1 1703 ? 182.278 245.774 181.134 1.00 53.42  ? 1671 LEU B HG   1 
ATOM   43845 H HD11 . LEU B 1 1703 ? 182.047 246.286 183.413 1.00 55.37  ? 1671 LEU B HD11 1 
ATOM   43846 H HD12 . LEU B 1 1703 ? 181.367 244.899 183.051 1.00 54.92  ? 1671 LEU B HD12 1 
ATOM   43847 H HD13 . LEU B 1 1703 ? 182.787 244.926 183.764 1.00 55.48  ? 1671 LEU B HD13 1 
ATOM   43848 H HD21 . LEU B 1 1703 ? 184.774 245.871 182.421 1.00 54.05  ? 1671 LEU B HD21 1 
ATOM   43849 H HD22 . LEU B 1 1703 ? 184.484 246.364 180.939 1.00 54.68  ? 1671 LEU B HD22 1 
ATOM   43850 H HD23 . LEU B 1 1703 ? 183.864 247.150 182.172 1.00 54.87  ? 1671 LEU B HD23 1 
ATOM   43851 N N    . LEU B 1 1704 ? 181.419 241.542 182.190 1.00 51.00  ? 1672 LEU B N    1 
ATOM   43852 C CA   . LEU B 1 1704 ? 180.500 240.921 183.133 1.00 48.69  ? 1672 LEU B CA   1 
ATOM   43853 C C    . LEU B 1 1704 ? 181.059 241.099 184.538 1.00 54.25  ? 1672 LEU B C    1 
ATOM   43854 O O    . LEU B 1 1704 ? 182.202 240.718 184.806 1.00 59.85  ? 1672 LEU B O    1 
ATOM   43855 C CB   . LEU B 1 1704 ? 180.314 239.441 182.798 1.00 43.88  ? 1672 LEU B CB   1 
ATOM   43856 C CG   . LEU B 1 1704 ? 179.527 238.566 183.769 1.00 45.17  ? 1672 LEU B CG   1 
ATOM   43857 C CD1  . LEU B 1 1704 ? 178.091 239.031 183.868 1.00 52.84  ? 1672 LEU B CD1  1 
ATOM   43858 C CD2  . LEU B 1 1704 ? 179.588 237.123 183.324 1.00 51.76  ? 1672 LEU B CD2  1 
ATOM   43859 H H    . LEU B 1 1704 ? 182.149 241.098 182.091 1.00 53.68  ? 1672 LEU B H    1 
ATOM   43860 H HA   . LEU B 1 1704 ? 179.636 241.360 183.086 1.00 52.65  ? 1672 LEU B HA   1 
ATOM   43861 H HB2  . LEU B 1 1704 ? 179.860 239.385 181.943 1.00 51.38  ? 1672 LEU B HB2  1 
ATOM   43862 H HB3  . LEU B 1 1704 ? 181.195 239.043 182.713 1.00 52.16  ? 1672 LEU B HB3  1 
ATOM   43863 H HG   . LEU B 1 1704 ? 179.927 238.625 184.651 1.00 52.44  ? 1672 LEU B HG   1 
ATOM   43864 H HD11 . LEU B 1 1704 ? 177.689 239.001 182.985 1.00 52.93  ? 1672 LEU B HD11 1 
ATOM   43865 H HD12 . LEU B 1 1704 ? 177.610 238.441 184.470 1.00 52.89  ? 1672 LEU B HD12 1 
ATOM   43866 H HD13 . LEU B 1 1704 ? 178.075 239.938 184.209 1.00 53.57  ? 1672 LEU B HD13 1 
ATOM   43867 H HD21 . LEU B 1 1704 ? 179.085 236.580 183.949 1.00 53.30  ? 1672 LEU B HD21 1 
ATOM   43868 H HD22 . LEU B 1 1704 ? 179.201 237.053 182.437 1.00 52.83  ? 1672 LEU B HD22 1 
ATOM   43869 H HD23 . LEU B 1 1704 ? 180.514 236.835 183.304 1.00 52.71  ? 1672 LEU B HD23 1 
ATOM   43870 N N    . ILE B 1 1705 ? 180.257 241.678 185.427 1.00 51.45  ? 1673 ILE B N    1 
ATOM   43871 C CA   . ILE B 1 1705 ? 180.661 241.972 186.797 1.00 46.35  ? 1673 ILE B CA   1 
ATOM   43872 C C    . ILE B 1 1705 ? 179.713 241.234 187.729 1.00 52.01  ? 1673 ILE B C    1 
ATOM   43873 O O    . ILE B 1 1705 ? 178.558 241.643 187.900 1.00 57.35  ? 1673 ILE B O    1 
ATOM   43874 C CB   . ILE B 1 1705 ? 180.656 243.477 187.085 1.00 46.52  ? 1673 ILE B CB   1 
ATOM   43875 C CG1  . ILE B 1 1705 ? 181.818 244.152 186.361 1.00 52.45  ? 1673 ILE B CG1  1 
ATOM   43876 C CG2  . ILE B 1 1705 ? 180.730 243.727 188.579 1.00 51.04  ? 1673 ILE B CG2  1 
ATOM   43877 C CD1  . ILE B 1 1705 ? 181.713 245.654 186.300 1.00 60.21  ? 1673 ILE B CD1  1 
ATOM   43878 H H    . ILE B 1 1705 ? 179.450 241.918 185.252 1.00 54.05  ? 1673 ILE B H    1 
ATOM   43879 H HA   . ILE B 1 1705 ? 181.559 241.637 186.949 1.00 52.76  ? 1673 ILE B HA   1 
ATOM   43880 H HB   . ILE B 1 1705 ? 179.827 243.853 186.750 1.00 52.78  ? 1673 ILE B HB   1 
ATOM   43881 H HG12 . ILE B 1 1705 ? 182.642 243.932 186.823 1.00 53.39  ? 1673 ILE B HG12 1 
ATOM   43882 H HG13 . ILE B 1 1705 ? 181.852 243.818 185.451 1.00 53.23  ? 1673 ILE B HG13 1 
ATOM   43883 H HG21 . ILE B 1 1705 ? 181.360 243.102 188.969 1.00 53.25  ? 1673 ILE B HG21 1 
ATOM   43884 H HG22 . ILE B 1 1705 ? 181.025 244.636 188.741 1.00 53.34  ? 1673 ILE B HG22 1 
ATOM   43885 H HG23 . ILE B 1 1705 ? 179.851 243.595 188.967 1.00 53.17  ? 1673 ILE B HG23 1 
ATOM   43886 H HD11 . ILE B 1 1705 ? 182.479 246.002 185.817 1.00 54.31  ? 1673 ILE B HD11 1 
ATOM   43887 H HD12 . ILE B 1 1705 ? 181.702 246.011 187.200 1.00 54.98  ? 1673 ILE B HD12 1 
ATOM   43888 H HD13 . ILE B 1 1705 ? 180.894 245.892 185.838 1.00 54.02  ? 1673 ILE B HD13 1 
ATOM   43889 N N    . HIS B 1 1706 ? 180.198 240.160 188.341 1.00 45.94  ? 1674 HIS B N    1 
ATOM   43890 C CA   . HIS B 1 1706 ? 179.363 239.349 189.213 1.00 47.31  ? 1674 HIS B CA   1 
ATOM   43891 C C    . HIS B 1 1706 ? 179.085 240.061 190.531 1.00 54.23  ? 1674 HIS B C    1 
ATOM   43892 O O    . HIS B 1 1706 ? 179.870 240.891 190.996 1.00 58.93  ? 1674 HIS B O    1 
ATOM   43893 C CB   . HIS B 1 1706 ? 180.031 238.006 189.489 1.00 52.15  ? 1674 HIS B CB   1 
ATOM   43894 C CG   . HIS B 1 1706 ? 180.012 237.068 188.326 1.00 55.59  ? 1674 HIS B CG   1 
ATOM   43895 N ND1  . HIS B 1 1706 ? 178.868 236.431 187.905 1.00 53.98  ? 1674 HIS B ND1  1 
ATOM   43896 C CD2  . HIS B 1 1706 ? 181.002 236.647 187.505 1.00 56.64  ? 1674 HIS B CD2  1 
ATOM   43897 C CE1  . HIS B 1 1706 ? 179.150 235.663 186.869 1.00 54.75  ? 1674 HIS B CE1  1 
ATOM   43898 N NE2  . HIS B 1 1706 ? 180.439 235.775 186.607 1.00 55.83  ? 1674 HIS B NE2  1 
ATOM   43899 H H    . HIS B 1 1706 ? 181.009 239.881 188.269 1.00 53.72  ? 1674 HIS B H    1 
ATOM   43900 H HA   . HIS B 1 1706 ? 178.514 239.181 188.774 1.00 54.01  ? 1674 HIS B HA   1 
ATOM   43901 H HB2  . HIS B 1 1706 ? 180.958 238.162 189.729 1.00 54.30  ? 1674 HIS B HB2  1 
ATOM   43902 H HB3  . HIS B 1 1706 ? 179.570 237.574 190.225 1.00 54.36  ? 1674 HIS B HB3  1 
ATOM   43903 H HD2  . HIS B 1 1706 ? 181.895 236.902 187.541 1.00 55.12  ? 1674 HIS B HD2  1 
ATOM   43904 H HE1  . HIS B 1 1706 ? 178.544 235.134 186.405 1.00 54.73  ? 1674 HIS B HE1  1 
ATOM   43905 H HE2  . HIS B 1 1706 ? 180.858 235.369 185.975 1.00 55.14  ? 1674 HIS B HE2  1 
ATOM   43906 N N    . SER B 1 1707 ? 177.950 239.720 191.136 1.00 56.26  ? 1675 SER B N    1 
ATOM   43907 C CA   . SER B 1 1707 ? 177.551 240.251 192.437 1.00 53.38  ? 1675 SER B CA   1 
ATOM   43908 C C    . SER B 1 1707 ? 177.550 241.779 192.420 1.00 54.89  ? 1675 SER B C    1 
ATOM   43909 O O    . SER B 1 1707 ? 178.325 242.439 193.113 1.00 59.52  ? 1675 SER B O    1 
ATOM   43910 C CB   . SER B 1 1707 ? 178.463 239.712 193.538 1.00 60.32  ? 1675 SER B CB   1 
ATOM   43911 O OG   . SER B 1 1707 ? 178.486 238.296 193.530 1.00 66.73  ? 1675 SER B OG   1 
ATOM   43912 H H    . SER B 1 1707 ? 177.381 239.166 190.805 1.00 58.79  ? 1675 SER B H    1 
ATOM   43913 H HA   . SER B 1 1707 ? 176.647 239.957 192.629 1.00 58.14  ? 1675 SER B HA   1 
ATOM   43914 H HB2  . SER B 1 1707 ? 179.363 240.043 193.394 1.00 59.36  ? 1675 SER B HB2  1 
ATOM   43915 H HB3  . SER B 1 1707 ? 178.132 240.015 194.398 1.00 58.94  ? 1675 SER B HB3  1 
ATOM   43916 H HG   . SER B 1 1707 ? 179.009 238.013 194.123 1.00 59.58  ? 1675 SER B HG   1 
ATOM   43917 N N    . GLY B 1 1708 ? 176.654 242.335 191.609 1.00 56.39  ? 1676 GLY B N    1 
ATOM   43918 C CA   . GLY B 1 1708 ? 176.632 243.775 191.424 1.00 55.68  ? 1676 GLY B CA   1 
ATOM   43919 C C    . GLY B 1 1708 ? 176.385 244.547 192.704 1.00 55.76  ? 1676 GLY B C    1 
ATOM   43920 O O    . GLY B 1 1708 ? 176.878 245.666 192.861 1.00 59.47  ? 1676 GLY B O    1 
ATOM   43921 H H    . GLY B 1 1708 ? 176.058 241.905 191.162 1.00 57.99  ? 1676 GLY B H    1 
ATOM   43922 H HA2  . GLY B 1 1708 ? 177.482 244.062 191.056 1.00 57.24  ? 1676 GLY B HA2  1 
ATOM   43923 H HA3  . GLY B 1 1708 ? 175.934 244.005 190.791 1.00 57.62  ? 1676 GLY B HA3  1 
ATOM   43924 N N    . SER B 1 1709 ? 175.626 243.969 193.636 1.00 60.02  ? 1677 SER B N    1 
ATOM   43925 C CA   . SER B 1 1709 ? 175.260 244.695 194.845 1.00 59.86  ? 1677 SER B CA   1 
ATOM   43926 C C    . SER B 1 1709 ? 176.417 244.831 195.823 1.00 61.36  ? 1677 SER B C    1 
ATOM   43927 O O    . SER B 1 1709 ? 176.397 245.740 196.660 1.00 62.05  ? 1677 SER B O    1 
ATOM   43928 C CB   . SER B 1 1709 ? 174.090 244.003 195.539 1.00 63.80  ? 1677 SER B CB   1 
ATOM   43929 O OG   . SER B 1 1709 ? 174.468 242.727 196.022 1.00 66.24  ? 1677 SER B OG   1 
ATOM   43930 H H    . SER B 1 1709 ? 175.317 243.168 193.592 1.00 62.15  ? 1677 SER B H    1 
ATOM   43931 H HA   . SER B 1 1709 ? 174.974 245.588 194.600 1.00 61.64  ? 1677 SER B HA   1 
ATOM   43932 H HB2  . SER B 1 1709 ? 173.801 244.548 196.287 1.00 62.45  ? 1677 SER B HB2  1 
ATOM   43933 H HB3  . SER B 1 1709 ? 173.363 243.898 194.905 1.00 62.26  ? 1677 SER B HB3  1 
ATOM   43934 H HG   . SER B 1 1709 ? 175.034 242.807 196.637 1.00 62.86  ? 1677 SER B HG   1 
ATOM   43935 N N    . GLY B 1 1710 ? 177.416 243.962 195.747 1.00 60.83  ? 1678 GLY B N    1 
ATOM   43936 C CA   . GLY B 1 1710 ? 178.527 244.034 196.672 1.00 58.26  ? 1678 GLY B CA   1 
ATOM   43937 C C    . GLY B 1 1710 ? 179.413 245.236 196.411 1.00 58.72  ? 1678 GLY B C    1 
ATOM   43938 O O    . GLY B 1 1710 ? 179.290 245.945 195.411 1.00 66.76  ? 1678 GLY B O    1 
ATOM   43939 H H    . GLY B 1 1710 ? 177.472 243.327 195.171 1.00 61.40  ? 1678 GLY B H    1 
ATOM   43940 H HA2  . GLY B 1 1710 ? 178.188 244.091 197.579 1.00 60.60  ? 1678 GLY B HA2  1 
ATOM   43941 H HA3  . GLY B 1 1710 ? 179.066 243.231 196.594 1.00 61.17  ? 1678 GLY B HA3  1 
ATOM   43942 N N    . GLY B 1 1711 ? 180.334 245.467 197.345 1.00 53.36  ? 1679 GLY B N    1 
ATOM   43943 C CA   . GLY B 1 1711 ? 181.202 246.628 197.233 1.00 58.95  ? 1679 GLY B CA   1 
ATOM   43944 C C    . GLY B 1 1711 ? 182.105 246.569 196.017 1.00 63.40  ? 1679 GLY B C    1 
ATOM   43945 O O    . GLY B 1 1711 ? 182.224 247.542 195.267 1.00 72.67  ? 1679 GLY B O    1 
ATOM   43946 H H    . GLY B 1 1711 ? 180.473 244.975 198.036 1.00 60.46  ? 1679 GLY B H    1 
ATOM   43947 H HA2  . GLY B 1 1711 ? 180.659 247.430 197.173 1.00 61.02  ? 1679 GLY B HA2  1 
ATOM   43948 H HA3  . GLY B 1 1711 ? 181.756 246.691 198.025 1.00 60.86  ? 1679 GLY B HA3  1 
ATOM   43949 N N    . VAL B 1 1712 ? 182.752 245.422 195.801 1.00 53.83  ? 1680 VAL B N    1 
ATOM   43950 C CA   . VAL B 1 1712 ? 183.608 245.274 194.628 1.00 52.94  ? 1680 VAL B CA   1 
ATOM   43951 C C    . VAL B 1 1712 ? 182.784 245.420 193.361 1.00 56.68  ? 1680 VAL B C    1 
ATOM   43952 O O    . VAL B 1 1712 ? 183.203 246.078 192.400 1.00 64.63  ? 1680 VAL B O    1 
ATOM   43953 C CB   . VAL B 1 1712 ? 184.347 243.924 194.664 1.00 56.16  ? 1680 VAL B CB   1 
ATOM   43954 C CG1  . VAL B 1 1712 ? 185.121 243.713 193.377 1.00 54.23  ? 1680 VAL B CG1  1 
ATOM   43955 C CG2  . VAL B 1 1712 ? 185.283 243.871 195.846 1.00 62.31  ? 1680 VAL B CG2  1 
ATOM   43956 H H    . VAL B 1 1712 ? 182.713 244.729 196.308 1.00 57.29  ? 1680 VAL B H    1 
ATOM   43957 H HA   . VAL B 1 1712 ? 184.275 245.979 194.633 1.00 57.10  ? 1680 VAL B HA   1 
ATOM   43958 H HB   . VAL B 1 1712 ? 183.701 243.206 194.754 1.00 57.66  ? 1680 VAL B HB   1 
ATOM   43959 H HG11 . VAL B 1 1712 ? 185.292 244.574 192.963 1.00 57.07  ? 1680 VAL B HG11 1 
ATOM   43960 H HG12 . VAL B 1 1712 ? 185.961 243.276 193.585 1.00 57.40  ? 1680 VAL B HG12 1 
ATOM   43961 H HG13 . VAL B 1 1712 ? 184.598 243.154 192.781 1.00 57.25  ? 1680 VAL B HG13 1 
ATOM   43962 H HG21 . VAL B 1 1712 ? 185.543 242.950 196.006 1.00 58.44  ? 1680 VAL B HG21 1 
ATOM   43963 H HG22 . VAL B 1 1712 ? 186.063 244.404 195.640 1.00 57.89  ? 1680 VAL B HG22 1 
ATOM   43964 H HG23 . VAL B 1 1712 ? 184.837 244.232 196.626 1.00 58.10  ? 1680 VAL B HG23 1 
ATOM   43965 N N    . GLY B 1 1713 ? 181.604 244.804 193.334 1.00 52.84  ? 1681 GLY B N    1 
ATOM   43966 C CA   . GLY B 1 1713 ? 180.750 244.925 192.167 1.00 53.64  ? 1681 GLY B CA   1 
ATOM   43967 C C    . GLY B 1 1713 ? 180.374 246.363 191.873 1.00 53.31  ? 1681 GLY B C    1 
ATOM   43968 O O    . GLY B 1 1713 ? 180.442 246.813 190.727 1.00 64.08  ? 1681 GLY B O    1 
ATOM   43969 H H    . GLY B 1 1713 ? 181.284 244.320 193.969 1.00 56.48  ? 1681 GLY B H    1 
ATOM   43970 H HA2  . GLY B 1 1713 ? 181.208 244.562 191.392 1.00 56.42  ? 1681 GLY B HA2  1 
ATOM   43971 H HA3  . GLY B 1 1713 ? 179.935 244.419 192.310 1.00 56.25  ? 1681 GLY B HA3  1 
ATOM   43972 N N    . GLN B 1 1714 ? 179.966 247.105 192.903 1.00 42.78  ? 1682 GLN B N    1 
ATOM   43973 C CA   . GLN B 1 1714 ? 179.562 248.489 192.686 1.00 43.58  ? 1682 GLN B CA   1 
ATOM   43974 C C    . GLN B 1 1714 ? 180.740 249.345 192.243 1.00 50.86  ? 1682 GLN B C    1 
ATOM   43975 O O    . GLN B 1 1714 ? 180.595 250.199 191.361 1.00 62.42  ? 1682 GLN B O    1 
ATOM   43976 C CB   . GLN B 1 1714 ? 178.927 249.062 193.951 1.00 46.32  ? 1682 GLN B CB   1 
ATOM   43977 C CG   . GLN B 1 1714 ? 177.527 248.538 194.222 1.00 51.34  ? 1682 GLN B CG   1 
ATOM   43978 C CD   . GLN B 1 1714 ? 176.886 249.162 195.440 1.00 52.80  ? 1682 GLN B CD   1 
ATOM   43979 O OE1  . GLN B 1 1714 ? 176.268 248.474 196.246 1.00 49.09  ? 1682 GLN B OE1  1 
ATOM   43980 N NE2  . GLN B 1 1714 ? 177.018 250.475 195.574 1.00 60.61  ? 1682 GLN B NE2  1 
ATOM   43981 H H    . GLN B 1 1714 ? 179.915 246.837 193.719 1.00 53.68  ? 1682 GLN B H    1 
ATOM   43982 H HA   . GLN B 1 1714 ? 178.896 248.514 191.982 1.00 53.23  ? 1682 GLN B HA   1 
ATOM   43983 H HB2  . GLN B 1 1714 ? 179.482 248.833 194.713 1.00 53.28  ? 1682 GLN B HB2  1 
ATOM   43984 H HB3  . GLN B 1 1714 ? 178.875 250.026 193.858 1.00 53.05  ? 1682 GLN B HB3  1 
ATOM   43985 H HG2  . GLN B 1 1714 ? 176.965 248.734 193.456 1.00 53.09  ? 1682 GLN B HG2  1 
ATOM   43986 H HG3  . GLN B 1 1714 ? 177.570 247.580 194.364 1.00 54.90  ? 1682 GLN B HG3  1 
ATOM   43987 H HE21 . GLN B 1 1714 ? 177.454 250.929 194.990 1.00 54.53  ? 1682 GLN B HE21 1 
ATOM   43988 H HE22 . GLN B 1 1714 ? 176.668 250.873 196.251 1.00 54.58  ? 1682 GLN B HE22 1 
ATOM   43989 N N    . ALA B 1 1715 ? 181.913 249.137 192.841 1.00 48.58  ? 1683 ALA B N    1 
ATOM   43990 C CA   . ALA B 1 1715 ? 183.083 249.901 192.426 1.00 52.80  ? 1683 ALA B CA   1 
ATOM   43991 C C    . ALA B 1 1715 ? 183.434 249.611 190.974 1.00 55.42  ? 1683 ALA B C    1 
ATOM   43992 O O    . ALA B 1 1715 ? 183.730 250.530 190.199 1.00 62.04  ? 1683 ALA B O    1 
ATOM   43993 C CB   . ALA B 1 1715 ? 184.265 249.584 193.338 1.00 56.45  ? 1683 ALA B CB   1 
ATOM   43994 H H    . ALA B 1 1715 ? 182.054 248.573 193.474 1.00 54.37  ? 1683 ALA B H    1 
ATOM   43995 H HA   . ALA B 1 1715 ? 182.888 250.848 192.505 1.00 53.81  ? 1683 ALA B HA   1 
ATOM   43996 H HB1  . ALA B 1 1715 ? 184.449 248.632 193.295 1.00 55.00  ? 1683 ALA B HB1  1 
ATOM   43997 H HB2  . ALA B 1 1715 ? 185.039 250.085 193.038 1.00 54.54  ? 1683 ALA B HB2  1 
ATOM   43998 H HB3  . ALA B 1 1715 ? 184.038 249.836 194.247 1.00 54.23  ? 1683 ALA B HB3  1 
ATOM   43999 N N    . ALA B 1 1716 ? 183.392 248.336 190.582 1.00 49.78  ? 1684 ALA B N    1 
ATOM   44000 C CA   . ALA B 1 1716 ? 183.693 247.979 189.203 1.00 50.47  ? 1684 ALA B CA   1 
ATOM   44001 C C    . ALA B 1 1716 ? 182.670 248.571 188.244 1.00 53.32  ? 1684 ALA B C    1 
ATOM   44002 O O    . ALA B 1 1716 ? 183.029 249.049 187.162 1.00 59.03  ? 1684 ALA B O    1 
ATOM   44003 C CB   . ALA B 1 1716 ? 183.747 246.460 189.060 1.00 52.20  ? 1684 ALA B CB   1 
ATOM   44004 H H    . ALA B 1 1716 ? 183.193 247.671 191.090 1.00 53.75  ? 1684 ALA B H    1 
ATOM   44005 H HA   . ALA B 1 1716 ? 184.565 248.333 188.967 1.00 53.66  ? 1684 ALA B HA   1 
ATOM   44006 H HB1  . ALA B 1 1716 ? 184.442 246.114 189.642 1.00 53.57  ? 1684 ALA B HB1  1 
ATOM   44007 H HB2  . ALA B 1 1716 ? 183.945 246.237 188.137 1.00 53.95  ? 1684 ALA B HB2  1 
ATOM   44008 H HB3  . ALA B 1 1716 ? 182.887 246.091 189.314 1.00 53.48  ? 1684 ALA B HB3  1 
ATOM   44009 N N    . ILE B 1 1717 ? 181.390 248.549 188.617 1.00 49.45  ? 1685 ILE B N    1 
ATOM   44010 C CA   . ILE B 1 1717 ? 180.360 249.124 187.758 1.00 44.14  ? 1685 ILE B CA   1 
ATOM   44011 C C    . ILE B 1 1717 ? 180.591 250.618 187.587 1.00 46.94  ? 1685 ILE B C    1 
ATOM   44012 O O    . ILE B 1 1717 ? 180.517 251.153 186.476 1.00 61.84  ? 1685 ILE B O    1 
ATOM   44013 C CB   . ILE B 1 1717 ? 178.960 248.838 188.325 1.00 50.29  ? 1685 ILE B CB   1 
ATOM   44014 C CG1  . ILE B 1 1717 ? 178.647 247.347 188.245 1.00 51.05  ? 1685 ILE B CG1  1 
ATOM   44015 C CG2  . ILE B 1 1717 ? 177.915 249.627 187.560 1.00 53.79  ? 1685 ILE B CG2  1 
ATOM   44016 C CD1  . ILE B 1 1717 ? 177.453 246.937 189.063 1.00 50.60  ? 1685 ILE B CD1  1 
ATOM   44017 H H    . ILE B 1 1717 ? 181.098 248.212 189.352 1.00 53.46  ? 1685 ILE B H    1 
ATOM   44018 H HA   . ILE B 1 1717 ? 180.416 248.712 186.882 1.00 51.51  ? 1685 ILE B HA   1 
ATOM   44019 H HB   . ILE B 1 1717 ? 178.939 249.112 189.255 1.00 52.94  ? 1685 ILE B HB   1 
ATOM   44020 H HG12 . ILE B 1 1717 ? 178.465 247.116 187.321 1.00 52.56  ? 1685 ILE B HG12 1 
ATOM   44021 H HG13 . ILE B 1 1717 ? 179.413 246.846 188.563 1.00 53.15  ? 1685 ILE B HG13 1 
ATOM   44022 H HG21 . ILE B 1 1717 ? 178.122 249.586 186.613 1.00 53.13  ? 1685 ILE B HG21 1 
ATOM   44023 H HG22 . ILE B 1 1717 ? 177.040 249.242 187.722 1.00 52.61  ? 1685 ILE B HG22 1 
ATOM   44024 H HG23 . ILE B 1 1717 ? 177.929 250.548 187.861 1.00 52.76  ? 1685 ILE B HG23 1 
ATOM   44025 H HD11 . ILE B 1 1717 ? 177.436 245.969 189.131 1.00 52.57  ? 1685 ILE B HD11 1 
ATOM   44026 H HD12 . ILE B 1 1717 ? 177.526 247.329 189.947 1.00 52.80  ? 1685 ILE B HD12 1 
ATOM   44027 H HD13 . ILE B 1 1717 ? 176.646 247.251 188.628 1.00 52.37  ? 1685 ILE B HD13 1 
ATOM   44028 N N    . ALA B 1 1718 ? 180.875 251.316 188.687 1.00 38.33  ? 1686 ALA B N    1 
ATOM   44029 C CA   . ALA B 1 1718 ? 181.091 252.754 188.600 1.00 42.21  ? 1686 ALA B CA   1 
ATOM   44030 C C    . ALA B 1 1718 ? 182.300 253.074 187.735 1.00 45.63  ? 1686 ALA B C    1 
ATOM   44031 O O    . ALA B 1 1718 ? 182.266 254.011 186.931 1.00 51.36  ? 1686 ALA B O    1 
ATOM   44032 C CB   . ALA B 1 1718 ? 181.261 253.345 189.997 1.00 46.67  ? 1686 ALA B CB   1 
ATOM   44033 H H    . ALA B 1 1718 ? 180.947 250.986 189.478 1.00 48.68  ? 1686 ALA B H    1 
ATOM   44034 H HA   . ALA B 1 1718 ? 180.314 253.166 188.192 1.00 48.02  ? 1686 ALA B HA   1 
ATOM   44035 H HB1  . ALA B 1 1718 ? 182.025 252.929 190.424 1.00 48.62  ? 1686 ALA B HB1  1 
ATOM   44036 H HB2  . ALA B 1 1718 ? 181.403 254.302 189.919 1.00 47.80  ? 1686 ALA B HB2  1 
ATOM   44037 H HB3  . ALA B 1 1718 ? 180.457 253.170 190.512 1.00 49.20  ? 1686 ALA B HB3  1 
ATOM   44038 N N    . ILE B 1 1719 ? 183.381 252.307 187.882 1.00 49.96  ? 1687 ILE B N    1 
ATOM   44039 C CA   . ILE B 1 1719 ? 184.565 252.555 187.067 1.00 49.22  ? 1687 ILE B CA   1 
ATOM   44040 C C    . ILE B 1 1719 ? 184.269 252.284 185.598 1.00 50.33  ? 1687 ILE B C    1 
ATOM   44041 O O    . ILE B 1 1719 ? 184.678 253.050 184.718 1.00 55.11  ? 1687 ILE B O    1 
ATOM   44042 C CB   . ILE B 1 1719 ? 185.749 251.712 187.571 1.00 51.63  ? 1687 ILE B CB   1 
ATOM   44043 C CG1  . ILE B 1 1719 ? 186.122 252.128 188.992 1.00 53.96  ? 1687 ILE B CG1  1 
ATOM   44044 C CG2  . ILE B 1 1719 ? 186.943 251.877 186.647 1.00 52.76  ? 1687 ILE B CG2  1 
ATOM   44045 C CD1  . ILE B 1 1719 ? 187.082 251.183 189.669 1.00 57.67  ? 1687 ILE B CD1  1 
ATOM   44046 H H    . ILE B 1 1719 ? 183.452 251.650 188.434 1.00 52.76  ? 1687 ILE B H    1 
ATOM   44047 H HA   . ILE B 1 1719 ? 184.811 253.489 187.152 1.00 51.98  ? 1687 ILE B HA   1 
ATOM   44048 H HB   . ILE B 1 1719 ? 185.486 250.778 187.579 1.00 52.71  ? 1687 ILE B HB   1 
ATOM   44049 H HG12 . ILE B 1 1719 ? 186.543 253.001 188.959 1.00 52.49  ? 1687 ILE B HG12 1 
ATOM   44050 H HG13 . ILE B 1 1719 ? 185.319 252.173 189.533 1.00 53.06  ? 1687 ILE B HG13 1 
ATOM   44051 H HG21 . ILE B 1 1719 ? 187.732 251.511 187.075 1.00 52.23  ? 1687 ILE B HG21 1 
ATOM   44052 H HG22 . ILE B 1 1719 ? 186.772 251.404 185.818 1.00 53.00  ? 1687 ILE B HG22 1 
ATOM   44053 H HG23 . ILE B 1 1719 ? 187.074 252.822 186.470 1.00 52.13  ? 1687 ILE B HG23 1 
ATOM   44054 H HD11 . ILE B 1 1719 ? 187.109 251.390 190.616 1.00 53.07  ? 1687 ILE B HD11 1 
ATOM   44055 H HD12 . ILE B 1 1719 ? 187.963 251.294 189.281 1.00 53.55  ? 1687 ILE B HD12 1 
ATOM   44056 H HD13 . ILE B 1 1719 ? 186.772 250.273 189.539 1.00 52.78  ? 1687 ILE B HD13 1 
ATOM   44057 N N    . ALA B 1 1720 ? 183.560 251.194 185.307 1.00 53.48  ? 1688 ALA B N    1 
ATOM   44058 C CA   . ALA B 1 1720 ? 183.304 250.821 183.920 1.00 52.71  ? 1688 ALA B CA   1 
ATOM   44059 C C    . ALA B 1 1720 ? 182.462 251.871 183.210 1.00 55.15  ? 1688 ALA B C    1 
ATOM   44060 O O    . ALA B 1 1720 ? 182.794 252.302 182.100 1.00 61.97  ? 1688 ALA B O    1 
ATOM   44061 C CB   . ALA B 1 1720 ? 182.617 249.460 183.868 1.00 53.21  ? 1688 ALA B CB   1 
ATOM   44062 H H    . ALA B 1 1720 ? 183.218 250.660 185.889 1.00 54.89  ? 1688 ALA B H    1 
ATOM   44063 H HA   . ALA B 1 1720 ? 184.150 250.748 183.452 1.00 54.23  ? 1688 ALA B HA   1 
ATOM   44064 H HB1  . ALA B 1 1720 ? 182.454 249.225 182.941 1.00 54.62  ? 1688 ALA B HB1  1 
ATOM   44065 H HB2  . ALA B 1 1720 ? 181.776 249.512 184.350 1.00 54.30  ? 1688 ALA B HB2  1 
ATOM   44066 H HB3  . ALA B 1 1720 ? 183.195 248.799 184.280 1.00 54.61  ? 1688 ALA B HB3  1 
ATOM   44067 N N    . LEU B 1 1721 ? 181.365 252.299 183.835 1.00 49.00  ? 1689 LEU B N    1 
ATOM   44068 C CA   . LEU B 1 1721 ? 180.460 253.227 183.165 1.00 47.62  ? 1689 LEU B CA   1 
ATOM   44069 C C    . LEU B 1 1721 ? 181.103 254.589 182.950 1.00 49.78  ? 1689 LEU B C    1 
ATOM   44070 O O    . LEU B 1 1721 ? 180.755 255.288 181.993 1.00 48.44  ? 1689 LEU B O    1 
ATOM   44071 C CB   . LEU B 1 1721 ? 179.169 253.368 183.964 1.00 45.10  ? 1689 LEU B CB   1 
ATOM   44072 C CG   . LEU B 1 1721 ? 178.263 252.140 183.943 1.00 50.36  ? 1689 LEU B CG   1 
ATOM   44073 C CD1  . LEU B 1 1721 ? 177.146 252.295 184.948 1.00 48.66  ? 1689 LEU B CD1  1 
ATOM   44074 C CD2  . LEU B 1 1721 ? 177.694 251.907 182.552 1.00 54.65  ? 1689 LEU B CD2  1 
ATOM   44075 H H    . LEU B 1 1721 ? 181.128 252.074 184.630 1.00 52.16  ? 1689 LEU B H    1 
ATOM   44076 H HA   . LEU B 1 1721 ? 180.235 252.868 182.293 1.00 51.97  ? 1689 LEU B HA   1 
ATOM   44077 H HB2  . LEU B 1 1721 ? 179.395 253.551 184.890 1.00 50.84  ? 1689 LEU B HB2  1 
ATOM   44078 H HB3  . LEU B 1 1721 ? 178.662 254.111 183.600 1.00 51.14  ? 1689 LEU B HB3  1 
ATOM   44079 H HG   . LEU B 1 1721 ? 178.784 251.359 184.190 1.00 51.87  ? 1689 LEU B HG   1 
ATOM   44080 H HD11 . LEU B 1 1721 ? 177.529 252.382 185.835 1.00 51.21  ? 1689 LEU B HD11 1 
ATOM   44081 H HD12 . LEU B 1 1721 ? 176.633 253.089 184.727 1.00 50.94  ? 1689 LEU B HD12 1 
ATOM   44082 H HD13 . LEU B 1 1721 ? 176.577 251.511 184.908 1.00 51.52  ? 1689 LEU B HD13 1 
ATOM   44083 H HD21 . LEU B 1 1721 ? 178.407 251.627 181.958 1.00 52.32  ? 1689 LEU B HD21 1 
ATOM   44084 H HD22 . LEU B 1 1721 ? 177.016 251.214 182.602 1.00 52.30  ? 1689 LEU B HD22 1 
ATOM   44085 H HD23 . LEU B 1 1721 ? 177.298 252.732 182.231 1.00 51.68  ? 1689 LEU B HD23 1 
ATOM   44086 N N    . SER B 1 1722 ? 182.033 254.986 183.819 1.00 52.99  ? 1690 SER B N    1 
ATOM   44087 C CA   . SER B 1 1722 ? 182.734 256.247 183.604 1.00 52.88  ? 1690 SER B CA   1 
ATOM   44088 C C    . SER B 1 1722 ? 183.502 256.223 182.290 1.00 57.31  ? 1690 SER B C    1 
ATOM   44089 O O    . SER B 1 1722 ? 183.490 257.203 181.536 1.00 60.27  ? 1690 SER B O    1 
ATOM   44090 C CB   . SER B 1 1722 ? 183.676 256.530 184.770 1.00 55.49  ? 1690 SER B CB   1 
ATOM   44091 O OG   . SER B 1 1722 ? 184.614 255.484 184.931 1.00 63.20  ? 1690 SER B OG   1 
ATOM   44092 H H    . SER B 1 1722 ? 182.271 254.555 184.523 1.00 55.75  ? 1690 SER B H    1 
ATOM   44093 H HA   . SER B 1 1722 ? 182.085 256.967 183.560 1.00 55.88  ? 1690 SER B HA   1 
ATOM   44094 H HB2  . SER B 1 1722 ? 184.153 257.357 184.596 1.00 56.50  ? 1690 SER B HB2  1 
ATOM   44095 H HB3  . SER B 1 1722 ? 183.154 256.614 185.584 1.00 55.99  ? 1690 SER B HB3  1 
ATOM   44096 H HG   . SER B 1 1722 ? 184.215 254.764 185.097 1.00 56.99  ? 1690 SER B HG   1 
ATOM   44097 N N    . LEU B 1 1723 ? 184.177 255.109 181.996 1.00 60.50  ? 1691 LEU B N    1 
ATOM   44098 C CA   . LEU B 1 1723 ? 184.852 254.976 180.710 1.00 57.45  ? 1691 LEU B CA   1 
ATOM   44099 C C    . LEU B 1 1723 ? 183.853 254.993 179.564 1.00 59.49  ? 1691 LEU B C    1 
ATOM   44100 O O    . LEU B 1 1723 ? 184.089 255.633 178.533 1.00 63.74  ? 1691 LEU B O    1 
ATOM   44101 C CB   . LEU B 1 1723 ? 185.670 253.688 180.677 1.00 57.56  ? 1691 LEU B CB   1 
ATOM   44102 C CG   . LEU B 1 1723 ? 186.749 253.546 181.747 1.00 60.73  ? 1691 LEU B CG   1 
ATOM   44103 C CD1  . LEU B 1 1723 ? 187.307 252.144 181.730 1.00 60.81  ? 1691 LEU B CD1  1 
ATOM   44104 C CD2  . LEU B 1 1723 ? 187.856 254.564 181.538 1.00 61.42  ? 1691 LEU B CD2  1 
ATOM   44105 H H    . LEU B 1 1723 ? 184.256 254.429 182.516 1.00 59.22  ? 1691 LEU B H    1 
ATOM   44106 H HA   . LEU B 1 1723 ? 185.459 255.723 180.591 1.00 59.10  ? 1691 LEU B HA   1 
ATOM   44107 H HB2  . LEU B 1 1723 ? 185.062 252.939 180.781 1.00 59.08  ? 1691 LEU B HB2  1 
ATOM   44108 H HB3  . LEU B 1 1723 ? 186.110 253.629 179.815 1.00 59.34  ? 1691 LEU B HB3  1 
ATOM   44109 H HG   . LEU B 1 1723 ? 186.356 253.705 182.620 1.00 59.22  ? 1691 LEU B HG   1 
ATOM   44110 H HD11 . LEU B 1 1723 ? 188.002 252.073 182.403 1.00 59.57  ? 1691 LEU B HD11 1 
ATOM   44111 H HD12 . LEU B 1 1723 ? 187.676 251.963 180.852 1.00 59.43  ? 1691 LEU B HD12 1 
ATOM   44112 H HD13 . LEU B 1 1723 ? 186.593 251.518 181.925 1.00 59.30  ? 1691 LEU B HD13 1 
ATOM   44113 H HD21 . LEU B 1 1723 ? 188.218 254.456 180.644 1.00 59.60  ? 1691 LEU B HD21 1 
ATOM   44114 H HD22 . LEU B 1 1723 ? 187.491 255.456 181.642 1.00 59.67  ? 1691 LEU B HD22 1 
ATOM   44115 H HD23 . LEU B 1 1723 ? 188.552 254.413 182.197 1.00 59.80  ? 1691 LEU B HD23 1 
ATOM   44116 N N    . GLY B 1 1724 ? 182.728 254.302 179.727 1.00 56.57  ? 1692 GLY B N    1 
ATOM   44117 C CA   . GLY B 1 1724 ? 181.732 254.204 178.680 1.00 57.82  ? 1692 GLY B CA   1 
ATOM   44118 C C    . GLY B 1 1724 ? 181.536 252.783 178.201 1.00 58.33  ? 1692 GLY B C    1 
ATOM   44119 O O    . GLY B 1 1724 ? 181.206 252.551 177.035 1.00 67.71  ? 1692 GLY B O    1 
ATOM   44120 H H    . GLY B 1 1724 ? 182.522 253.877 180.446 1.00 59.32  ? 1692 GLY B H    1 
ATOM   44121 H HA2  . GLY B 1 1724 ? 180.883 254.536 179.012 1.00 59.42  ? 1692 GLY B HA2  1 
ATOM   44122 H HA3  . GLY B 1 1724 ? 181.997 254.748 177.921 1.00 60.29  ? 1692 GLY B HA3  1 
ATOM   44123 N N    . CYS B 1 1725 ? 181.736 251.822 179.094 1.00 57.67  ? 1693 CYS B N    1 
ATOM   44124 C CA   . CYS B 1 1725 ? 181.617 250.414 178.758 1.00 61.69  ? 1693 CYS B CA   1 
ATOM   44125 C C    . CYS B 1 1725 ? 180.172 249.944 178.897 1.00 60.40  ? 1693 CYS B C    1 
ATOM   44126 O O    . CYS B 1 1725 ? 179.317 250.625 179.465 1.00 62.85  ? 1693 CYS B O    1 
ATOM   44127 C CB   . CYS B 1 1725 ? 182.532 249.580 179.653 1.00 65.84  ? 1693 CYS B CB   1 
ATOM   44128 S SG   . CYS B 1 1725 ? 184.287 249.960 179.474 1.00 82.68  ? 1693 CYS B SG   1 
ATOM   44129 H H    . CYS B 1 1725 ? 181.948 251.966 179.915 1.00 62.67  ? 1693 CYS B H    1 
ATOM   44130 H HA   . CYS B 1 1725 ? 181.892 250.282 177.838 1.00 63.71  ? 1693 CYS B HA   1 
ATOM   44131 H HB2  . CYS B 1 1725 ? 182.290 249.739 180.579 1.00 63.64  ? 1693 CYS B HB2  1 
ATOM   44132 H HB3  . CYS B 1 1725 ? 182.408 248.642 179.441 1.00 63.83  ? 1693 CYS B HB3  1 
ATOM   44133 H HG   . CYS B 1 1725 ? 184.913 249.257 180.219 1.00 64.45  ? 1693 CYS B HG   1 
ATOM   44134 N N    . ARG B 1 1726 ? 179.909 248.755 178.363 1.00 60.11  ? 1694 ARG B N    1 
ATOM   44135 C CA   . ARG B 1 1726 ? 178.631 248.076 178.523 1.00 61.54  ? 1694 ARG B CA   1 
ATOM   44136 C C    . ARG B 1 1726 ? 178.781 247.024 179.611 1.00 62.75  ? 1694 ARG B C    1 
ATOM   44137 O O    . ARG B 1 1726 ? 179.751 246.260 179.608 1.00 71.55  ? 1694 ARG B O    1 
ATOM   44138 C CB   . ARG B 1 1726 ? 178.184 247.431 177.212 1.00 59.53  ? 1694 ARG B CB   1 
ATOM   44139 C CG   . ARG B 1 1726 ? 176.838 246.739 177.290 1.00 59.26  ? 1694 ARG B CG   1 
ATOM   44140 C CD   . ARG B 1 1726 ? 176.480 246.088 175.969 1.00 63.01  ? 1694 ARG B CD   1 
ATOM   44141 N NE   . ARG B 1 1726 ? 175.176 245.439 176.012 1.00 66.56  ? 1694 ARG B NE   1 
ATOM   44142 C CZ   . ARG B 1 1726 ? 174.627 244.795 174.993 1.00 66.24  ? 1694 ARG B CZ   1 
ATOM   44143 N NH1  . ARG B 1 1726 ? 175.244 244.690 173.828 1.00 63.93  ? 1694 ARG B NH1  1 
ATOM   44144 N NH2  . ARG B 1 1726 ? 173.428 244.240 175.146 1.00 66.28  ? 1694 ARG B NH2  1 
ATOM   44145 H H    . ARG B 1 1726 ? 180.472 248.312 177.888 1.00 62.53  ? 1694 ARG B H    1 
ATOM   44146 H HA   . ARG B 1 1726 ? 177.954 248.714 178.800 1.00 62.26  ? 1694 ARG B HA   1 
ATOM   44147 H HB2  . ARG B 1 1726 ? 178.122 248.119 176.532 1.00 62.24  ? 1694 ARG B HB2  1 
ATOM   44148 H HB3  . ARG B 1 1726 ? 178.842 246.768 176.950 1.00 62.20  ? 1694 ARG B HB3  1 
ATOM   44149 H HG2  . ARG B 1 1726 ? 176.868 246.046 177.969 1.00 61.90  ? 1694 ARG B HG2  1 
ATOM   44150 H HG3  . ARG B 1 1726 ? 176.153 247.391 177.505 1.00 62.05  ? 1694 ARG B HG3  1 
ATOM   44151 H HD2  . ARG B 1 1726 ? 176.456 246.767 175.276 1.00 62.86  ? 1694 ARG B HD2  1 
ATOM   44152 H HD3  . ARG B 1 1726 ? 177.145 245.415 175.755 1.00 62.40  ? 1694 ARG B HD3  1 
ATOM   44153 H HE   . ARG B 1 1726 ? 174.714 245.516 176.734 1.00 63.06  ? 1694 ARG B HE   1 
ATOM   44154 H HH11 . ARG B 1 1726 ? 176.019 245.043 173.715 1.00 62.65  ? 1694 ARG B HH11 1 
ATOM   44155 H HH12 . ARG B 1 1726 ? 174.868 244.266 173.180 1.00 62.68  ? 1694 ARG B HH12 1 
ATOM   44156 H HH21 . ARG B 1 1726 ? 173.018 244.303 175.899 1.00 62.96  ? 1694 ARG B HH21 1 
ATOM   44157 H HH22 . ARG B 1 1726 ? 173.062 243.819 174.491 1.00 62.96  ? 1694 ARG B HH22 1 
ATOM   44158 N N    . VAL B 1 1727 ? 177.827 246.984 180.536 1.00 45.11  ? 1695 VAL B N    1 
ATOM   44159 C CA   . VAL B 1 1727 ? 177.973 246.238 181.778 1.00 47.02  ? 1695 VAL B CA   1 
ATOM   44160 C C    . VAL B 1 1727 ? 176.874 245.191 181.868 1.00 49.90  ? 1695 VAL B C    1 
ATOM   44161 O O    . VAL B 1 1727 ? 175.692 245.509 181.701 1.00 59.03  ? 1695 VAL B O    1 
ATOM   44162 C CB   . VAL B 1 1727 ? 177.928 247.173 182.999 1.00 49.51  ? 1695 VAL B CB   1 
ATOM   44163 C CG1  . VAL B 1 1727 ? 178.308 246.425 184.258 1.00 52.54  ? 1695 VAL B CG1  1 
ATOM   44164 C CG2  . VAL B 1 1727 ? 178.848 248.357 182.789 1.00 55.82  ? 1695 VAL B CG2  1 
ATOM   44165 H H    . VAL B 1 1727 ? 177.072 247.389 180.464 1.00 52.91  ? 1695 VAL B H    1 
ATOM   44166 H HA   . VAL B 1 1727 ? 178.827 245.780 181.780 1.00 54.00  ? 1695 VAL B HA   1 
ATOM   44167 H HB   . VAL B 1 1727 ? 177.024 247.509 183.108 1.00 52.49  ? 1695 VAL B HB   1 
ATOM   44168 H HG11 . VAL B 1 1727 ? 178.223 247.022 185.017 1.00 53.65  ? 1695 VAL B HG11 1 
ATOM   44169 H HG12 . VAL B 1 1727 ? 177.717 245.665 184.367 1.00 52.88  ? 1695 VAL B HG12 1 
ATOM   44170 H HG13 . VAL B 1 1727 ? 179.226 246.121 184.177 1.00 53.15  ? 1695 VAL B HG13 1 
ATOM   44171 H HG21 . VAL B 1 1727 ? 178.318 249.128 182.533 1.00 53.70  ? 1695 VAL B HG21 1 
ATOM   44172 H HG22 . VAL B 1 1727 ? 179.485 248.144 182.089 1.00 54.25  ? 1695 VAL B HG22 1 
ATOM   44173 H HG23 . VAL B 1 1727 ? 179.319 248.538 183.617 1.00 53.94  ? 1695 VAL B HG23 1 
ATOM   44174 N N    . PHE B 1 1728 ? 177.270 243.949 182.128 1.00 54.91  ? 1696 PHE B N    1 
ATOM   44175 C CA   . PHE B 1 1728 ? 176.368 242.901 182.576 1.00 49.41  ? 1696 PHE B CA   1 
ATOM   44176 C C    . PHE B 1 1728 ? 176.642 242.625 184.046 1.00 52.56  ? 1696 PHE B C    1 
ATOM   44177 O O    . PHE B 1 1728 ? 177.802 242.533 184.460 1.00 67.04  ? 1696 PHE B O    1 
ATOM   44178 C CB   . PHE B 1 1728 ? 176.551 241.609 181.778 1.00 53.49  ? 1696 PHE B CB   1 
ATOM   44179 C CG   . PHE B 1 1728 ? 175.989 241.660 180.393 1.00 54.22  ? 1696 PHE B CG   1 
ATOM   44180 C CD1  . PHE B 1 1728 ? 174.627 241.595 180.183 1.00 53.91  ? 1696 PHE B CD1  1 
ATOM   44181 C CD2  . PHE B 1 1728 ? 176.826 241.752 179.298 1.00 60.22  ? 1696 PHE B CD2  1 
ATOM   44182 C CE1  . PHE B 1 1728 ? 174.112 241.632 178.910 1.00 57.43  ? 1696 PHE B CE1  1 
ATOM   44183 C CE2  . PHE B 1 1728 ? 176.314 241.791 178.023 1.00 60.60  ? 1696 PHE B CE2  1 
ATOM   44184 C CZ   . PHE B 1 1728 ? 174.958 241.731 177.829 1.00 60.80  ? 1696 PHE B CZ   1 
ATOM   44185 H H    . PHE B 1 1728 ? 178.084 243.684 182.049 1.00 57.35  ? 1696 PHE B H    1 
ATOM   44186 H HA   . PHE B 1 1728 ? 175.449 243.196 182.481 1.00 55.50  ? 1696 PHE B HA   1 
ATOM   44187 H HB2  . PHE B 1 1728 ? 177.500 241.420 181.705 1.00 56.65  ? 1696 PHE B HB2  1 
ATOM   44188 H HB3  . PHE B 1 1728 ? 176.109 240.886 182.251 1.00 56.67  ? 1696 PHE B HB3  1 
ATOM   44189 H HD1  . PHE B 1 1728 ? 174.051 241.528 180.911 1.00 56.24  ? 1696 PHE B HD1  1 
ATOM   44190 H HD2  . PHE B 1 1728 ? 177.746 241.794 179.424 1.00 57.24  ? 1696 PHE B HD2  1 
ATOM   44191 H HE1  . PHE B 1 1728 ? 173.193 241.591 178.777 1.00 56.77  ? 1696 PHE B HE1  1 
ATOM   44192 H HE2  . PHE B 1 1728 ? 176.885 241.857 177.293 1.00 57.11  ? 1696 PHE B HE2  1 
ATOM   44193 H HZ   . PHE B 1 1728 ? 174.611 241.757 176.967 1.00 57.53  ? 1696 PHE B HZ   1 
ATOM   44194 N N    . THR B 1 1729 ? 175.580 242.491 184.831 1.00 46.88  ? 1697 THR B N    1 
ATOM   44195 C CA   . THR B 1 1729 ? 175.705 242.240 186.256 1.00 47.66  ? 1697 THR B CA   1 
ATOM   44196 C C    . THR B 1 1729 ? 174.811 241.080 186.658 1.00 57.86  ? 1697 THR B C    1 
ATOM   44197 O O    . THR B 1 1729 ? 173.776 240.826 186.037 1.00 65.70  ? 1697 THR B O    1 
ATOM   44198 C CB   . THR B 1 1729 ? 175.336 243.472 187.080 1.00 54.46  ? 1697 THR B CB   1 
ATOM   44199 O OG1  . THR B 1 1729 ? 174.038 243.939 186.693 1.00 62.35  ? 1697 THR B OG1  1 
ATOM   44200 C CG2  . THR B 1 1729 ? 176.352 244.570 186.872 1.00 60.21  ? 1697 THR B CG2  1 
ATOM   44201 H H    . THR B 1 1729 ? 174.767 242.544 184.557 1.00 56.47  ? 1697 THR B H    1 
ATOM   44202 H HA   . THR B 1 1729 ? 176.621 242.000 186.463 1.00 55.09  ? 1697 THR B HA   1 
ATOM   44203 H HB   . THR B 1 1729 ? 175.327 243.237 188.021 1.00 56.07  ? 1697 THR B HB   1 
ATOM   44204 H HG1  . THR B 1 1729 ? 174.043 244.164 185.884 1.00 57.54  ? 1697 THR B HG1  1 
ATOM   44205 H HG21 . THR B 1 1729 ? 176.056 245.379 187.316 1.00 57.37  ? 1697 THR B HG21 1 
ATOM   44206 H HG22 . THR B 1 1729 ? 177.210 244.304 187.237 1.00 56.92  ? 1697 THR B HG22 1 
ATOM   44207 H HG23 . THR B 1 1729 ? 176.452 244.751 185.925 1.00 57.11  ? 1697 THR B HG23 1 
ATOM   44208 N N    . THR B 1 1730 ? 175.222 240.380 187.710 1.00 55.72  ? 1698 THR B N    1 
ATOM   44209 C CA   . THR B 1 1730 ? 174.461 239.275 188.272 1.00 50.45  ? 1698 THR B CA   1 
ATOM   44210 C C    . THR B 1 1730 ? 174.088 239.617 189.705 1.00 54.90  ? 1698 THR B C    1 
ATOM   44211 O O    . THR B 1 1730 ? 174.948 240.021 190.494 1.00 66.67  ? 1698 THR B O    1 
ATOM   44212 C CB   . THR B 1 1730 ? 175.261 237.974 188.231 1.00 56.60  ? 1698 THR B CB   1 
ATOM   44213 O OG1  . THR B 1 1730 ? 176.355 238.056 189.151 1.00 65.89  ? 1698 THR B OG1  1 
ATOM   44214 C CG2  . THR B 1 1730 ? 175.796 237.720 186.833 1.00 59.92  ? 1698 THR B CG2  1 
ATOM   44215 H H    . THR B 1 1730 ? 175.960 240.532 188.124 1.00 58.31  ? 1698 THR B H    1 
ATOM   44216 H HA   . THR B 1 1730 ? 173.645 239.149 187.765 1.00 57.35  ? 1698 THR B HA   1 
ATOM   44217 H HB   . THR B 1 1730 ? 174.685 237.234 188.479 1.00 58.20  ? 1698 THR B HB   1 
ATOM   44218 H HG1  . THR B 1 1730 ? 176.796 237.341 189.136 1.00 58.98  ? 1698 THR B HG1  1 
ATOM   44219 H HG21 . THR B 1 1730 ? 175.073 237.776 186.189 1.00 58.60  ? 1698 THR B HG21 1 
ATOM   44220 H HG22 . THR B 1 1730 ? 176.191 236.835 186.787 1.00 58.86  ? 1698 THR B HG22 1 
ATOM   44221 H HG23 . THR B 1 1730 ? 176.471 238.379 186.609 1.00 58.59  ? 1698 THR B HG23 1 
ATOM   44222 N N    . VAL B 1 1731 ? 172.810 239.452 190.037 1.00 55.05  ? 1699 VAL B N    1 
ATOM   44223 C CA   . VAL B 1 1731 ? 172.281 239.773 191.354 1.00 56.41  ? 1699 VAL B CA   1 
ATOM   44224 C C    . VAL B 1 1731 ? 171.396 238.624 191.818 1.00 57.33  ? 1699 VAL B C    1 
ATOM   44225 O O    . VAL B 1 1731 ? 171.008 237.752 191.041 1.00 62.47  ? 1699 VAL B O    1 
ATOM   44226 C CB   . VAL B 1 1731 ? 171.498 241.099 191.363 1.00 58.06  ? 1699 VAL B CB   1 
ATOM   44227 C CG1  . VAL B 1 1731 ? 172.442 242.264 191.136 1.00 60.22  ? 1699 VAL B CG1  1 
ATOM   44228 C CG2  . VAL B 1 1731 ? 170.393 241.076 190.321 1.00 59.10  ? 1699 VAL B CG2  1 
ATOM   44229 H H    . VAL B 1 1731 ? 172.215 239.145 189.496 1.00 59.56  ? 1699 VAL B H    1 
ATOM   44230 H HA   . VAL B 1 1731 ? 173.016 239.852 191.981 1.00 59.40  ? 1699 VAL B HA   1 
ATOM   44231 H HB   . VAL B 1 1731 ? 171.086 241.214 192.233 1.00 59.51  ? 1699 VAL B HB   1 
ATOM   44232 H HG11 . VAL B 1 1731 ? 173.349 241.977 191.326 1.00 59.86  ? 1699 VAL B HG11 1 
ATOM   44233 H HG12 . VAL B 1 1731 ? 172.378 242.559 190.215 1.00 59.65  ? 1699 VAL B HG12 1 
ATOM   44234 H HG13 . VAL B 1 1731 ? 172.196 242.986 191.735 1.00 59.98  ? 1699 VAL B HG13 1 
ATOM   44235 H HG21 . VAL B 1 1731 ? 169.551 240.892 190.766 1.00 59.72  ? 1699 VAL B HG21 1 
ATOM   44236 H HG22 . VAL B 1 1731 ? 170.572 240.384 189.667 1.00 59.59  ? 1699 VAL B HG22 1 
ATOM   44237 H HG23 . VAL B 1 1731 ? 170.353 241.938 189.881 1.00 59.90  ? 1699 VAL B HG23 1 
ATOM   44238 N N    . GLY B 1 1732 ? 171.076 238.639 193.108 1.00 61.15  ? 1700 GLY B N    1 
ATOM   44239 C CA   . GLY B 1 1732 ? 170.419 237.513 193.739 1.00 64.13  ? 1700 GLY B CA   1 
ATOM   44240 C C    . GLY B 1 1732 ? 168.959 237.710 194.088 1.00 67.11  ? 1700 GLY B C    1 
ATOM   44241 O O    . GLY B 1 1732 ? 168.286 236.746 194.463 1.00 69.67  ? 1700 GLY B O    1 
ATOM   44242 H H    . GLY B 1 1732 ? 171.232 239.297 193.639 1.00 64.65  ? 1700 GLY B H    1 
ATOM   44243 H HA2  . GLY B 1 1732 ? 170.481 236.742 193.154 1.00 64.95  ? 1700 GLY B HA2  1 
ATOM   44244 H HA3  . GLY B 1 1732 ? 170.890 237.300 194.560 1.00 65.26  ? 1700 GLY B HA3  1 
ATOM   44245 N N    . SER B 1 1733 ? 168.446 238.934 193.983 1.00 67.52  ? 1701 SER B N    1 
ATOM   44246 C CA   . SER B 1 1733 ? 167.062 239.204 194.346 1.00 65.91  ? 1701 SER B CA   1 
ATOM   44247 C C    . SER B 1 1733 ? 166.558 240.424 193.591 1.00 66.15  ? 1701 SER B C    1 
ATOM   44248 O O    . SER B 1 1733 ? 167.320 241.147 192.945 1.00 71.98  ? 1701 SER B O    1 
ATOM   44249 C CB   . SER B 1 1733 ? 166.915 239.406 195.857 1.00 69.03  ? 1701 SER B CB   1 
ATOM   44250 O OG   . SER B 1 1733 ? 167.325 238.248 196.563 1.00 71.96  ? 1701 SER B OG   1 
ATOM   44251 H H    . SER B 1 1733 ? 168.879 239.623 193.707 1.00 67.91  ? 1701 SER B H    1 
ATOM   44252 H HA   . SER B 1 1733 ? 166.515 238.446 194.090 1.00 67.85  ? 1701 SER B HA   1 
ATOM   44253 H HB2  . SER B 1 1733 ? 167.465 240.156 196.132 1.00 68.47  ? 1701 SER B HB2  1 
ATOM   44254 H HB3  . SER B 1 1733 ? 165.984 239.584 196.060 1.00 68.45  ? 1701 SER B HB3  1 
ATOM   44255 H HG   . SER B 1 1733 ? 168.154 238.139 196.482 1.00 68.64  ? 1701 SER B HG   1 
ATOM   44256 N N    . ALA B 1 1734 ? 165.243 240.643 193.678 1.00 65.67  ? 1702 ALA B N    1 
ATOM   44257 C CA   . ALA B 1 1734 ? 164.613 241.746 192.962 1.00 66.68  ? 1702 ALA B CA   1 
ATOM   44258 C C    . ALA B 1 1734 ? 164.914 243.088 193.614 1.00 68.03  ? 1702 ALA B C    1 
ATOM   44259 O O    . ALA B 1 1734 ? 165.132 244.086 192.915 1.00 75.06  ? 1702 ALA B O    1 
ATOM   44260 C CB   . ALA B 1 1734 ? 163.103 241.526 192.885 1.00 67.10  ? 1702 ALA B CB   1 
ATOM   44261 H H    . ALA B 1 1734 ? 164.700 240.169 194.146 1.00 68.32  ? 1702 ALA B H    1 
ATOM   44262 H HA   . ALA B 1 1734 ? 164.958 241.771 192.056 1.00 68.49  ? 1702 ALA B HA   1 
ATOM   44263 H HB1  . ALA B 1 1734 ? 162.701 242.267 192.405 1.00 68.17  ? 1702 ALA B HB1  1 
ATOM   44264 H HB2  . ALA B 1 1734 ? 162.928 240.695 192.417 1.00 68.73  ? 1702 ALA B HB2  1 
ATOM   44265 H HB3  . ALA B 1 1734 ? 162.744 241.482 193.785 1.00 68.34  ? 1702 ALA B HB3  1 
ATOM   44266 N N    . GLU B 1 1735 ? 164.919 243.138 194.947 1.00 70.14  ? 1703 GLU B N    1 
ATOM   44267 C CA   . GLU B 1 1735 ? 165.243 244.389 195.620 1.00 72.48  ? 1703 GLU B CA   1 
ATOM   44268 C C    . GLU B 1 1735 ? 166.634 244.870 195.240 1.00 74.16  ? 1703 GLU B C    1 
ATOM   44269 O O    . GLU B 1 1735 ? 166.865 246.078 195.125 1.00 75.27  ? 1703 GLU B O    1 
ATOM   44270 C CB   . GLU B 1 1735 ? 165.125 244.232 197.139 1.00 75.49  ? 1703 GLU B CB   1 
ATOM   44271 C CG   . GLU B 1 1735 ? 166.100 243.251 197.781 1.00 78.16  ? 1703 GLU B CG   1 
ATOM   44272 C CD   . GLU B 1 1735 ? 165.657 241.811 197.656 1.00 81.14  ? 1703 GLU B CD   1 
ATOM   44273 O OE1  . GLU B 1 1735 ? 164.656 241.553 196.956 1.00 82.62  ? 1703 GLU B OE1  1 
ATOM   44274 O OE2  . GLU B 1 1735 ? 166.308 240.936 198.263 1.00 81.98  ? 1703 GLU B OE2  1 
ATOM   44275 H H    . GLU B 1 1735 ? 164.739 242.479 195.467 1.00 74.33  ? 1703 GLU B H    1 
ATOM   44276 H HA   . GLU B 1 1735 ? 164.608 245.067 195.342 1.00 74.51  ? 1703 GLU B HA   1 
ATOM   44277 H HB2  . GLU B 1 1735 ? 165.277 245.099 197.548 1.00 75.07  ? 1703 GLU B HB2  1 
ATOM   44278 H HB3  . GLU B 1 1735 ? 164.227 243.930 197.348 1.00 75.12  ? 1703 GLU B HB3  1 
ATOM   44279 H HG2  . GLU B 1 1735 ? 166.971 243.332 197.364 1.00 75.36  ? 1703 GLU B HG2  1 
ATOM   44280 H HG3  . GLU B 1 1735 ? 166.171 243.456 198.726 1.00 75.24  ? 1703 GLU B HG3  1 
ATOM   44281 N N    . LYS B 1 1736 ? 167.569 243.945 195.020 1.00 63.97  ? 1704 LYS B N    1 
ATOM   44282 C CA   . LYS B 1 1736 ? 168.910 244.348 194.617 1.00 60.96  ? 1704 LYS B CA   1 
ATOM   44283 C C    . LYS B 1 1736 ? 168.917 244.889 193.194 1.00 65.05  ? 1704 LYS B C    1 
ATOM   44284 O O    . LYS B 1 1736 ? 169.640 245.846 192.894 1.00 74.24  ? 1704 LYS B O    1 
ATOM   44285 C CB   . LYS B 1 1736 ? 169.872 243.174 194.765 1.00 61.13  ? 1704 LYS B CB   1 
ATOM   44286 C CG   . LYS B 1 1736 ? 170.012 242.708 196.199 1.00 63.53  ? 1704 LYS B CG   1 
ATOM   44287 C CD   . LYS B 1 1736 ? 171.144 241.721 196.374 1.00 64.71  ? 1704 LYS B CD   1 
ATOM   44288 C CE   . LYS B 1 1736 ? 171.338 241.371 197.837 1.00 65.55  ? 1704 LYS B CE   1 
ATOM   44289 N NZ   . LYS B 1 1736 ? 172.495 240.464 198.053 1.00 67.71  ? 1704 LYS B NZ   1 
ATOM   44290 H H    . LYS B 1 1736 ? 167.453 243.096 195.095 1.00 66.44  ? 1704 LYS B H    1 
ATOM   44291 H HA   . LYS B 1 1736 ? 169.213 245.056 195.205 1.00 65.81  ? 1704 LYS B HA   1 
ATOM   44292 H HB2  . LYS B 1 1736 ? 169.548 242.428 194.236 1.00 65.52  ? 1704 LYS B HB2  1 
ATOM   44293 H HB3  . LYS B 1 1736 ? 170.749 243.446 194.453 1.00 65.37  ? 1704 LYS B HB3  1 
ATOM   44294 H HG2  . LYS B 1 1736 ? 170.192 243.475 196.763 1.00 65.66  ? 1704 LYS B HG2  1 
ATOM   44295 H HG3  . LYS B 1 1736 ? 169.188 242.276 196.475 1.00 66.02  ? 1704 LYS B HG3  1 
ATOM   44296 H HD2  . LYS B 1 1736 ? 170.939 240.907 195.889 1.00 65.68  ? 1704 LYS B HD2  1 
ATOM   44297 H HD3  . LYS B 1 1736 ? 171.967 242.114 196.042 1.00 65.37  ? 1704 LYS B HD3  1 
ATOM   44298 H HE2  . LYS B 1 1736 ? 171.495 242.185 198.341 1.00 65.59  ? 1704 LYS B HE2  1 
ATOM   44299 H HE3  . LYS B 1 1736 ? 170.541 240.925 198.165 1.00 65.81  ? 1704 LYS B HE3  1 
ATOM   44300 H HZ1  . LYS B 1 1736 ? 173.240 240.841 197.745 1.00 65.58  ? 1704 LYS B HZ1  1 
ATOM   44301 H HZ2  . LYS B 1 1736 ? 172.363 239.694 197.627 1.00 66.47  ? 1704 LYS B HZ2  1 
ATOM   44302 H HZ3  . LYS B 1 1736 ? 172.594 240.299 198.923 1.00 65.85  ? 1704 LYS B HZ3  1 
ATOM   44303 N N    . ARG B 1 1737 ? 168.117 244.300 192.303 1.00 63.17  ? 1705 ARG B N    1 
ATOM   44304 C CA   . ARG B 1 1737 ? 167.975 244.877 190.972 1.00 61.70  ? 1705 ARG B CA   1 
ATOM   44305 C C    . ARG B 1 1737 ? 167.443 246.297 191.062 1.00 62.42  ? 1705 ARG B C    1 
ATOM   44306 O O    . ARG B 1 1737 ? 167.946 247.203 190.386 1.00 70.13  ? 1705 ARG B O    1 
ATOM   44307 C CB   . ARG B 1 1737 ? 167.048 244.017 190.114 1.00 64.26  ? 1705 ARG B CB   1 
ATOM   44308 C CG   . ARG B 1 1737 ? 167.567 242.619 189.853 1.00 68.98  ? 1705 ARG B CG   1 
ATOM   44309 C CD   . ARG B 1 1737 ? 166.567 241.769 189.086 1.00 67.66  ? 1705 ARG B CD   1 
ATOM   44310 N NE   . ARG B 1 1737 ? 166.728 241.881 187.640 1.00 68.21  ? 1705 ARG B NE   1 
ATOM   44311 C CZ   . ARG B 1 1737 ? 166.126 242.786 186.880 1.00 67.50  ? 1705 ARG B CZ   1 
ATOM   44312 N NH1  . ARG B 1 1737 ? 165.327 243.706 187.395 1.00 66.16  ? 1705 ARG B NH1  1 
ATOM   44313 N NH2  . ARG B 1 1737 ? 166.332 242.769 185.566 1.00 68.55  ? 1705 ARG B NH2  1 
ATOM   44314 H H    . ARG B 1 1737 ? 167.659 243.585 192.442 1.00 66.20  ? 1705 ARG B H    1 
ATOM   44315 H HA   . ARG B 1 1737 ? 168.844 244.905 190.543 1.00 65.10  ? 1705 ARG B HA   1 
ATOM   44316 H HB2  . ARG B 1 1737 ? 166.190 243.939 190.560 1.00 65.52  ? 1705 ARG B HB2  1 
ATOM   44317 H HB3  . ARG B 1 1737 ? 166.932 244.454 189.255 1.00 65.24  ? 1705 ARG B HB3  1 
ATOM   44318 H HG2  . ARG B 1 1737 ? 168.376 242.680 189.323 1.00 66.04  ? 1705 ARG B HG2  1 
ATOM   44319 H HG3  . ARG B 1 1737 ? 167.749 242.185 190.700 1.00 66.28  ? 1705 ARG B HG3  1 
ATOM   44320 H HD2  . ARG B 1 1737 ? 166.697 240.839 189.328 1.00 65.73  ? 1705 ARG B HD2  1 
ATOM   44321 H HD3  . ARG B 1 1737 ? 165.667 242.046 189.317 1.00 65.73  ? 1705 ARG B HD3  1 
ATOM   44322 H HE   . ARG B 1 1737 ? 167.221 241.296 187.248 1.00 65.69  ? 1705 ARG B HE   1 
ATOM   44323 H HH11 . ARG B 1 1737 ? 165.184 243.730 188.242 1.00 65.57  ? 1705 ARG B HH11 1 
ATOM   44324 H HH12 . ARG B 1 1737 ? 164.950 244.282 186.880 1.00 65.89  ? 1705 ARG B HH12 1 
ATOM   44325 H HH21 . ARG B 1 1737 ? 166.850 242.176 185.220 1.00 66.04  ? 1705 ARG B HH21 1 
ATOM   44326 H HH22 . ARG B 1 1737 ? 165.949 243.351 185.063 1.00 65.85  ? 1705 ARG B HH22 1 
ATOM   44327 N N    . ALA B 1 1738 ? 166.429 246.512 191.901 1.00 61.26  ? 1706 ALA B N    1 
ATOM   44328 C CA   . ALA B 1 1738 ? 165.872 247.850 192.050 1.00 62.75  ? 1706 ALA B CA   1 
ATOM   44329 C C    . ALA B 1 1738 ? 166.912 248.817 192.595 1.00 63.91  ? 1706 ALA B C    1 
ATOM   44330 O O    . ALA B 1 1738 ? 167.017 249.957 192.127 1.00 70.89  ? 1706 ALA B O    1 
ATOM   44331 C CB   . ALA B 1 1738 ? 164.649 247.809 192.964 1.00 64.68  ? 1706 ALA B CB   1 
ATOM   44332 H H    . ALA B 1 1738 ? 166.055 245.910 192.388 1.00 65.68  ? 1706 ALA B H    1 
ATOM   44333 H HA   . ALA B 1 1738 ? 165.587 248.174 191.181 1.00 64.98  ? 1706 ALA B HA   1 
ATOM   44334 H HB1  . ALA B 1 1738 ? 164.917 247.471 193.833 1.00 65.42  ? 1706 ALA B HB1  1 
ATOM   44335 H HB2  . ALA B 1 1738 ? 164.291 248.706 193.054 1.00 65.10  ? 1706 ALA B HB2  1 
ATOM   44336 H HB3  . ALA B 1 1738 ? 163.982 247.224 192.572 1.00 65.20  ? 1706 ALA B HB3  1 
ATOM   44337 N N    . TYR B 1 1739 ? 167.689 248.382 193.585 1.00 58.06  ? 1707 TYR B N    1 
ATOM   44338 C CA   . TYR B 1 1739 ? 168.707 249.254 194.161 1.00 62.30  ? 1707 TYR B CA   1 
ATOM   44339 C C    . TYR B 1 1739 ? 169.756 249.630 193.124 1.00 67.71  ? 1707 TYR B C    1 
ATOM   44340 O O    . TYR B 1 1739 ? 170.135 250.801 193.002 1.00 70.38  ? 1707 TYR B O    1 
ATOM   44341 C CB   . TYR B 1 1739 ? 169.365 248.573 195.358 1.00 59.97  ? 1707 TYR B CB   1 
ATOM   44342 C CG   . TYR B 1 1739 ? 170.589 249.299 195.853 1.00 59.20  ? 1707 TYR B CG   1 
ATOM   44343 C CD1  . TYR B 1 1739 ? 170.476 250.404 196.680 1.00 58.15  ? 1707 TYR B CD1  1 
ATOM   44344 C CD2  . TYR B 1 1739 ? 171.858 248.880 195.491 1.00 62.60  ? 1707 TYR B CD2  1 
ATOM   44345 C CE1  . TYR B 1 1739 ? 171.592 251.071 197.131 1.00 60.15  ? 1707 TYR B CE1  1 
ATOM   44346 C CE2  . TYR B 1 1739 ? 172.979 249.541 195.939 1.00 68.15  ? 1707 TYR B CE2  1 
ATOM   44347 C CZ   . TYR B 1 1739 ? 172.841 250.635 196.759 1.00 68.62  ? 1707 TYR B CZ   1 
ATOM   44348 O OH   . TYR B 1 1739 ? 173.958 251.297 197.208 1.00 71.47  ? 1707 TYR B OH   1 
ATOM   44349 H H    . TYR B 1 1739 ? 167.648 247.598 193.936 1.00 63.54  ? 1707 TYR B H    1 
ATOM   44350 H HA   . TYR B 1 1739 ? 168.286 250.069 194.473 1.00 64.06  ? 1707 TYR B HA   1 
ATOM   44351 H HB2  . TYR B 1 1739 ? 168.726 248.533 196.086 1.00 63.71  ? 1707 TYR B HB2  1 
ATOM   44352 H HB3  . TYR B 1 1739 ? 169.632 247.676 195.102 1.00 63.77  ? 1707 TYR B HB3  1 
ATOM   44353 H HD1  . TYR B 1 1739 ? 169.632 250.702 196.933 1.00 63.44  ? 1707 TYR B HD1  1 
ATOM   44354 H HD2  . TYR B 1 1739 ? 171.954 248.140 194.936 1.00 63.67  ? 1707 TYR B HD2  1 
ATOM   44355 H HE1  . TYR B 1 1739 ? 171.502 251.812 197.687 1.00 63.29  ? 1707 TYR B HE1  1 
ATOM   44356 H HE2  . TYR B 1 1739 ? 173.826 249.248 195.688 1.00 64.24  ? 1707 TYR B HE2  1 
ATOM   44357 H HH   . TYR B 1 1739 ? 173.730 251.955 197.678 1.00 64.29  ? 1707 TYR B HH   1 
ATOM   44358 N N    . LEU B 1 1740 ? 170.243 248.646 192.366 1.00 65.55  ? 1708 LEU B N    1 
ATOM   44359 C CA   . LEU B 1 1740 ? 171.247 248.936 191.351 1.00 59.66  ? 1708 LEU B CA   1 
ATOM   44360 C C    . LEU B 1 1740 ? 170.692 249.864 190.282 1.00 61.30  ? 1708 LEU B C    1 
ATOM   44361 O O    . LEU B 1 1740 ? 171.387 250.774 189.818 1.00 68.34  ? 1708 LEU B O    1 
ATOM   44362 C CB   . LEU B 1 1740 ? 171.754 247.638 190.724 1.00 59.16  ? 1708 LEU B CB   1 
ATOM   44363 C CG   . LEU B 1 1740 ? 172.880 246.930 191.473 1.00 61.37  ? 1708 LEU B CG   1 
ATOM   44364 C CD1  . LEU B 1 1740 ? 173.128 245.560 190.879 1.00 63.61  ? 1708 LEU B CD1  1 
ATOM   44365 C CD2  . LEU B 1 1740 ? 174.151 247.758 191.437 1.00 63.70  ? 1708 LEU B CD2  1 
ATOM   44366 H H    . LEU B 1 1740 ? 170.012 247.820 192.420 1.00 63.33  ? 1708 LEU B H    1 
ATOM   44367 H HA   . LEU B 1 1740 ? 171.998 249.384 191.771 1.00 61.73  ? 1708 LEU B HA   1 
ATOM   44368 H HB2  . LEU B 1 1740 ? 171.010 247.018 190.664 1.00 61.97  ? 1708 LEU B HB2  1 
ATOM   44369 H HB3  . LEU B 1 1740 ? 172.080 247.837 189.832 1.00 62.10  ? 1708 LEU B HB3  1 
ATOM   44370 H HG   . LEU B 1 1740 ? 172.622 246.814 192.401 1.00 61.74  ? 1708 LEU B HG   1 
ATOM   44371 H HD11 . LEU B 1 1740 ? 173.477 245.666 189.980 1.00 62.18  ? 1708 LEU B HD11 1 
ATOM   44372 H HD12 . LEU B 1 1740 ? 173.771 245.089 191.431 1.00 62.37  ? 1708 LEU B HD12 1 
ATOM   44373 H HD13 . LEU B 1 1740 ? 172.291 245.072 190.854 1.00 61.96  ? 1708 LEU B HD13 1 
ATOM   44374 H HD21 . LEU B 1 1740 ? 174.890 247.212 191.746 1.00 61.72  ? 1708 LEU B HD21 1 
ATOM   44375 H HD22 . LEU B 1 1740 ? 174.047 248.530 192.014 1.00 61.77  ? 1708 LEU B HD22 1 
ATOM   44376 H HD23 . LEU B 1 1740 ? 174.314 248.045 190.524 1.00 62.43  ? 1708 LEU B HD23 1 
ATOM   44377 N N    . GLN B 1 1741 ? 169.440 249.652 189.876 1.00 61.39  ? 1709 GLN B N    1 
ATOM   44378 C CA   . GLN B 1 1741 ? 168.831 250.543 188.898 1.00 58.77  ? 1709 GLN B CA   1 
ATOM   44379 C C    . GLN B 1 1741 ? 168.740 251.961 189.442 1.00 62.04  ? 1709 GLN B C    1 
ATOM   44380 O O    . GLN B 1 1741 ? 169.007 252.930 188.722 1.00 65.10  ? 1709 GLN B O    1 
ATOM   44381 C CB   . GLN B 1 1741 ? 167.446 250.029 188.515 1.00 61.97  ? 1709 GLN B CB   1 
ATOM   44382 C CG   . GLN B 1 1741 ? 166.875 250.668 187.264 1.00 65.22  ? 1709 GLN B CG   1 
ATOM   44383 C CD   . GLN B 1 1741 ? 167.535 250.161 186.003 1.00 67.06  ? 1709 GLN B CD   1 
ATOM   44384 O OE1  . GLN B 1 1741 ? 167.919 248.996 185.918 1.00 70.34  ? 1709 GLN B OE1  1 
ATOM   44385 N NE2  . GLN B 1 1741 ? 167.676 251.035 185.016 1.00 63.76  ? 1709 GLN B NE2  1 
ATOM   44386 H H    . GLN B 1 1741 ? 168.933 249.011 190.147 1.00 63.96  ? 1709 GLN B H    1 
ATOM   44387 H HA   . GLN B 1 1741 ? 169.380 250.561 188.098 1.00 62.57  ? 1709 GLN B HA   1 
ATOM   44388 H HB2  . GLN B 1 1741 ? 167.501 249.073 188.362 1.00 63.59  ? 1709 GLN B HB2  1 
ATOM   44389 H HB3  . GLN B 1 1741 ? 166.835 250.210 189.246 1.00 63.26  ? 1709 GLN B HB3  1 
ATOM   44390 H HG2  . GLN B 1 1741 ? 165.928 250.466 187.210 1.00 63.55  ? 1709 GLN B HG2  1 
ATOM   44391 H HG3  . GLN B 1 1741 ? 167.008 251.628 187.307 1.00 63.96  ? 1709 GLN B HG3  1 
ATOM   44392 H HE21 . GLN B 1 1741 ? 167.396 251.843 185.112 1.00 63.09  ? 1709 GLN B HE21 1 
ATOM   44393 H HE22 . GLN B 1 1741 ? 168.047 250.794 184.278 1.00 63.68  ? 1709 GLN B HE22 1 
ATOM   44394 N N    . ALA B 1 1742 ? 168.362 252.104 190.713 1.00 59.04  ? 1710 ALA B N    1 
ATOM   44395 C CA   . ALA B 1 1742 ? 168.264 253.430 191.310 1.00 62.73  ? 1710 ALA B CA   1 
ATOM   44396 C C    . ALA B 1 1742 ? 169.624 254.114 191.365 1.00 62.84  ? 1710 ALA B C    1 
ATOM   44397 O O    . ALA B 1 1742 ? 169.741 255.305 191.058 1.00 61.76  ? 1710 ALA B O    1 
ATOM   44398 C CB   . ALA B 1 1742 ? 167.659 253.329 192.709 1.00 59.43  ? 1710 ALA B CB   1 
ATOM   44399 H H    . ALA B 1 1742 ? 168.161 251.457 191.243 1.00 61.45  ? 1710 ALA B H    1 
ATOM   44400 H HA   . ALA B 1 1742 ? 167.675 253.978 190.767 1.00 62.06  ? 1710 ALA B HA   1 
ATOM   44401 H HB1  . ALA B 1 1742 ? 168.230 252.769 193.258 1.00 61.07  ? 1710 ALA B HB1  1 
ATOM   44402 H HB2  . ALA B 1 1742 ? 166.775 252.935 192.642 1.00 61.16  ? 1710 ALA B HB2  1 
ATOM   44403 H HB3  . ALA B 1 1742 ? 167.598 254.218 193.092 1.00 61.28  ? 1710 ALA B HB3  1 
ATOM   44404 N N    . ARG B 1 1743 ? 170.665 253.376 191.753 1.00 63.43  ? 1711 ARG B N    1 
ATOM   44405 C CA   . ARG B 1 1743 ? 171.978 253.993 191.920 1.00 64.13  ? 1711 ARG B CA   1 
ATOM   44406 C C    . ARG B 1 1743 ? 172.633 254.293 190.577 1.00 64.73  ? 1711 ARG B C    1 
ATOM   44407 O O    . ARG B 1 1743 ? 173.280 255.333 190.418 1.00 64.77  ? 1711 ARG B O    1 
ATOM   44408 C CB   . ARG B 1 1743 ? 172.877 253.090 192.761 1.00 63.61  ? 1711 ARG B CB   1 
ATOM   44409 C CG   . ARG B 1 1743 ? 174.341 253.486 192.735 1.00 64.81  ? 1711 ARG B CG   1 
ATOM   44410 C CD   . ARG B 1 1743 ? 175.128 252.768 193.812 1.00 65.02  ? 1711 ARG B CD   1 
ATOM   44411 N NE   . ARG B 1 1743 ? 174.904 253.350 195.129 1.00 63.83  ? 1711 ARG B NE   1 
ATOM   44412 C CZ   . ARG B 1 1743 ? 175.652 254.302 195.671 1.00 64.96  ? 1711 ARG B CZ   1 
ATOM   44413 N NH1  . ARG B 1 1743 ? 176.695 254.811 195.036 1.00 64.86  ? 1711 ARG B NH1  1 
ATOM   44414 N NH2  . ARG B 1 1743 ? 175.348 254.753 196.884 1.00 62.65  ? 1711 ARG B NH2  1 
ATOM   44415 H H    . ARG B 1 1743 ? 170.638 252.533 191.922 1.00 63.28  ? 1711 ARG B H    1 
ATOM   44416 H HA   . ARG B 1 1743 ? 171.872 254.832 192.394 1.00 63.17  ? 1711 ARG B HA   1 
ATOM   44417 H HB2  . ARG B 1 1743 ? 172.579 253.124 193.683 1.00 63.15  ? 1711 ARG B HB2  1 
ATOM   44418 H HB3  . ARG B 1 1743 ? 172.809 252.182 192.428 1.00 62.92  ? 1711 ARG B HB3  1 
ATOM   44419 H HG2  . ARG B 1 1743 ? 174.725 253.249 191.876 1.00 63.67  ? 1711 ARG B HG2  1 
ATOM   44420 H HG3  . ARG B 1 1743 ? 174.418 254.441 192.886 1.00 62.82  ? 1711 ARG B HG3  1 
ATOM   44421 H HD2  . ARG B 1 1743 ? 174.844 251.841 193.844 1.00 63.10  ? 1711 ARG B HD2  1 
ATOM   44422 H HD3  . ARG B 1 1743 ? 176.074 252.816 193.605 1.00 63.16  ? 1711 ARG B HD3  1 
ATOM   44423 H HE   . ARG B 1 1743 ? 174.230 253.066 195.582 1.00 63.16  ? 1711 ARG B HE   1 
ATOM   44424 H HH11 . ARG B 1 1743 ? 176.905 254.532 194.251 1.00 63.06  ? 1711 ARG B HH11 1 
ATOM   44425 H HH12 . ARG B 1 1743 ? 177.164 255.427 195.410 1.00 63.16  ? 1711 ARG B HH12 1 
ATOM   44426 H HH21 . ARG B 1 1743 ? 174.673 254.428 197.307 1.00 62.90  ? 1711 ARG B HH21 1 
ATOM   44427 H HH22 . ARG B 1 1743 ? 175.826 255.369 197.246 1.00 63.11  ? 1711 ARG B HH22 1 
ATOM   44428 N N    . PHE B 1 1744 ? 172.483 253.396 189.602 1.00 62.83  ? 1712 PHE B N    1 
ATOM   44429 C CA   . PHE B 1 1744 ? 173.128 253.523 188.295 1.00 56.26  ? 1712 PHE B CA   1 
ATOM   44430 C C    . PHE B 1 1744 ? 172.044 253.668 187.236 1.00 58.91  ? 1712 PHE B C    1 
ATOM   44431 O O    . PHE B 1 1744 ? 171.526 252.665 186.722 1.00 62.18  ? 1712 PHE B O    1 
ATOM   44432 C CB   . PHE B 1 1744 ? 174.022 252.320 188.005 1.00 55.94  ? 1712 PHE B CB   1 
ATOM   44433 C CG   . PHE B 1 1744 ? 175.219 252.226 188.903 1.00 52.91  ? 1712 PHE B CG   1 
ATOM   44434 C CD1  . PHE B 1 1744 ? 176.299 253.069 188.724 1.00 57.07  ? 1712 PHE B CD1  1 
ATOM   44435 C CD2  . PHE B 1 1744 ? 175.270 251.290 189.917 1.00 53.57  ? 1712 PHE B CD2  1 
ATOM   44436 C CE1  . PHE B 1 1744 ? 177.399 252.985 189.544 1.00 59.00  ? 1712 PHE B CE1  1 
ATOM   44437 C CE2  . PHE B 1 1744 ? 176.370 251.204 190.739 1.00 57.59  ? 1712 PHE B CE2  1 
ATOM   44438 C CZ   . PHE B 1 1744 ? 177.434 252.050 190.552 1.00 59.02  ? 1712 PHE B CZ   1 
ATOM   44439 H H    . PHE B 1 1744 ? 172.000 252.689 189.675 1.00 59.98  ? 1712 PHE B H    1 
ATOM   44440 H HA   . PHE B 1 1744 ? 173.688 254.313 188.284 1.00 58.08  ? 1712 PHE B HA   1 
ATOM   44441 H HB2  . PHE B 1 1744 ? 173.502 251.509 188.119 1.00 58.28  ? 1712 PHE B HB2  1 
ATOM   44442 H HB3  . PHE B 1 1744 ? 174.341 252.381 187.091 1.00 58.17  ? 1712 PHE B HB3  1 
ATOM   44443 H HD1  . PHE B 1 1744 ? 176.280 253.704 188.045 1.00 58.14  ? 1712 PHE B HD1  1 
ATOM   44444 H HD2  . PHE B 1 1744 ? 174.551 250.715 190.049 1.00 57.77  ? 1712 PHE B HD2  1 
ATOM   44445 H HE1  . PHE B 1 1744 ? 178.120 253.558 189.418 1.00 57.83  ? 1712 PHE B HE1  1 
ATOM   44446 H HE2  . PHE B 1 1744 ? 176.394 250.572 191.421 1.00 57.82  ? 1712 PHE B HE2  1 
ATOM   44447 H HZ   . PHE B 1 1744 ? 178.178 251.992 191.106 1.00 57.90  ? 1712 PHE B HZ   1 
ATOM   44448 N N    . PRO B 1 1745 ? 171.664 254.897 186.881 1.00 61.52  ? 1713 PRO B N    1 
ATOM   44449 C CA   . PRO B 1 1745 ? 170.599 255.067 185.882 1.00 61.47  ? 1713 PRO B CA   1 
ATOM   44450 C C    . PRO B 1 1745 ? 170.934 254.472 184.529 1.00 62.83  ? 1713 PRO B C    1 
ATOM   44451 O O    . PRO B 1 1745 ? 170.031 254.002 183.827 1.00 63.37  ? 1713 PRO B O    1 
ATOM   44452 C CB   . PRO B 1 1745 ? 170.437 256.591 185.797 1.00 56.79  ? 1713 PRO B CB   1 
ATOM   44453 C CG   . PRO B 1 1745 ? 171.043 257.123 187.041 1.00 60.70  ? 1713 PRO B CG   1 
ATOM   44454 C CD   . PRO B 1 1745 ? 172.153 256.190 187.384 1.00 60.76  ? 1713 PRO B CD   1 
ATOM   44455 H HA   . PRO B 1 1745 ? 169.772 254.676 186.206 1.00 60.75  ? 1713 PRO B HA   1 
ATOM   44456 H HB2  . PRO B 1 1745 ? 170.907 256.925 185.017 1.00 59.92  ? 1713 PRO B HB2  1 
ATOM   44457 H HB3  . PRO B 1 1745 ? 169.495 256.815 185.752 1.00 60.25  ? 1713 PRO B HB3  1 
ATOM   44458 H HG2  . PRO B 1 1745 ? 171.386 258.016 186.878 1.00 60.99  ? 1713 PRO B HG2  1 
ATOM   44459 H HG3  . PRO B 1 1745 ? 170.378 257.136 187.747 1.00 61.02  ? 1713 PRO B HG3  1 
ATOM   44460 H HD2  . PRO B 1 1745 ? 172.968 256.448 186.924 1.00 60.63  ? 1713 PRO B HD2  1 
ATOM   44461 H HD3  . PRO B 1 1745 ? 172.281 256.156 188.344 1.00 60.84  ? 1713 PRO B HD3  1 
ATOM   44462 N N    . GLN B 1 1746 ? 172.207 254.479 184.138 1.00 65.08  ? 1714 GLN B N    1 
ATOM   44463 C CA   . GLN B 1 1746 ? 172.572 254.080 182.786 1.00 61.54  ? 1714 GLN B CA   1 
ATOM   44464 C C    . GLN B 1 1746 ? 172.274 252.613 182.510 1.00 63.16  ? 1714 GLN B C    1 
ATOM   44465 O O    . GLN B 1 1746 ? 172.195 252.220 181.342 1.00 66.60  ? 1714 GLN B O    1 
ATOM   44466 C CB   . GLN B 1 1746 ? 174.051 254.368 182.547 1.00 63.79  ? 1714 GLN B CB   1 
ATOM   44467 C CG   . GLN B 1 1746 ? 174.435 255.813 182.797 1.00 65.89  ? 1714 GLN B CG   1 
ATOM   44468 C CD   . GLN B 1 1746 ? 175.914 256.061 182.598 1.00 71.55  ? 1714 GLN B CD   1 
ATOM   44469 O OE1  . GLN B 1 1746 ? 176.741 255.627 183.399 1.00 74.06  ? 1714 GLN B OE1  1 
ATOM   44470 N NE2  . GLN B 1 1746 ? 176.258 256.760 181.523 1.00 70.34  ? 1714 GLN B NE2  1 
ATOM   44471 H H    . GLN B 1 1746 ? 172.872 254.707 184.635 1.00 64.73  ? 1714 GLN B H    1 
ATOM   44472 H HA   . GLN B 1 1746 ? 172.060 254.610 182.154 1.00 64.06  ? 1714 GLN B HA   1 
ATOM   44473 H HB2  . GLN B 1 1746 ? 174.579 253.813 183.142 1.00 64.70  ? 1714 GLN B HB2  1 
ATOM   44474 H HB3  . GLN B 1 1746 ? 174.265 254.161 181.624 1.00 64.36  ? 1714 GLN B HB3  1 
ATOM   44475 H HG2  . GLN B 1 1746 ? 173.949 256.381 182.179 1.00 64.75  ? 1714 GLN B HG2  1 
ATOM   44476 H HG3  . GLN B 1 1746 ? 174.213 256.050 183.711 1.00 64.85  ? 1714 GLN B HG3  1 
ATOM   44477 H HE21 . GLN B 1 1746 ? 175.651 257.047 180.985 1.00 65.31  ? 1714 GLN B HE21 1 
ATOM   44478 H HE22 . GLN B 1 1746 ? 177.086 256.927 181.366 1.00 65.64  ? 1714 GLN B HE22 1 
ATOM   44479 N N    . LEU B 1 1747 ? 172.109 251.796 183.545 1.00 57.59  ? 1715 LEU B N    1 
ATOM   44480 C CA   . LEU B 1 1747 ? 171.791 250.396 183.332 1.00 57.79  ? 1715 LEU B CA   1 
ATOM   44481 C C    . LEU B 1 1747 ? 170.368 250.246 182.800 1.00 62.23  ? 1715 LEU B C    1 
ATOM   44482 O O    . LEU B 1 1747 ? 169.514 251.120 182.967 1.00 62.45  ? 1715 LEU B O    1 
ATOM   44483 C CB   . LEU B 1 1747 ? 171.948 249.603 184.627 1.00 55.41  ? 1715 LEU B CB   1 
ATOM   44484 C CG   . LEU B 1 1747 ? 173.376 249.361 185.112 1.00 56.24  ? 1715 LEU B CG   1 
ATOM   44485 C CD1  . LEU B 1 1747 ? 173.358 248.654 186.445 1.00 56.72  ? 1715 LEU B CD1  1 
ATOM   44486 C CD2  . LEU B 1 1747 ? 174.161 248.559 184.100 1.00 58.72  ? 1715 LEU B CD2  1 
ATOM   44487 H H    . LEU B 1 1747 ? 172.176 252.027 184.371 1.00 59.11  ? 1715 LEU B H    1 
ATOM   44488 H HA   . LEU B 1 1747 ? 172.399 250.029 182.672 1.00 58.57  ? 1715 LEU B HA   1 
ATOM   44489 H HB2  . LEU B 1 1747 ? 171.481 250.078 185.332 1.00 58.66  ? 1715 LEU B HB2  1 
ATOM   44490 H HB3  . LEU B 1 1747 ? 171.538 248.733 184.500 1.00 58.53  ? 1715 LEU B HB3  1 
ATOM   44491 H HG   . LEU B 1 1747 ? 173.820 250.216 185.230 1.00 58.20  ? 1715 LEU B HG   1 
ATOM   44492 H HD11 . LEU B 1 1747 ? 172.873 249.197 187.086 1.00 58.62  ? 1715 LEU B HD11 1 
ATOM   44493 H HD12 . LEU B 1 1747 ? 172.920 247.796 186.339 1.00 58.49  ? 1715 LEU B HD12 1 
ATOM   44494 H HD13 . LEU B 1 1747 ? 174.272 248.525 186.745 1.00 57.70  ? 1715 LEU B HD13 1 
ATOM   44495 H HD21 . LEU B 1 1747 ? 174.430 249.141 183.372 1.00 58.13  ? 1715 LEU B HD21 1 
ATOM   44496 H HD22 . LEU B 1 1747 ? 173.600 247.844 183.761 1.00 58.92  ? 1715 LEU B HD22 1 
ATOM   44497 H HD23 . LEU B 1 1747 ? 174.946 248.188 184.532 1.00 58.52  ? 1715 LEU B HD23 1 
ATOM   44498 N N    . ASP B 1 1748 ? 170.123 249.115 182.146 1.00 66.95  ? 1716 ASP B N    1 
ATOM   44499 C CA   . ASP B 1 1748 ? 168.826 248.805 181.566 1.00 62.60  ? 1716 ASP B CA   1 
ATOM   44500 C C    . ASP B 1 1748 ? 168.405 247.408 181.996 1.00 64.94  ? 1716 ASP B C    1 
ATOM   44501 O O    . ASP B 1 1748 ? 169.187 246.645 182.568 1.00 71.39  ? 1716 ASP B O    1 
ATOM   44502 C CB   . ASP B 1 1748 ? 168.857 248.910 180.037 1.00 66.11  ? 1716 ASP B CB   1 
ATOM   44503 C CG   . ASP B 1 1748 ? 169.890 247.998 179.411 1.00 72.99  ? 1716 ASP B CG   1 
ATOM   44504 O OD1  . ASP B 1 1748 ? 170.651 247.354 180.163 1.00 76.38  ? 1716 ASP B OD1  1 
ATOM   44505 O OD2  . ASP B 1 1748 ? 169.941 247.924 178.166 1.00 72.34  ? 1716 ASP B OD2  1 
ATOM   44506 H H    . ASP B 1 1748 ? 170.709 248.498 182.023 1.00 67.50  ? 1716 ASP B H    1 
ATOM   44507 H HA   . ASP B 1 1748 ? 168.166 249.434 181.898 1.00 66.14  ? 1716 ASP B HA   1 
ATOM   44508 H HB2  . ASP B 1 1748 ? 167.988 248.661 179.686 1.00 67.20  ? 1716 ASP B HB2  1 
ATOM   44509 H HB3  . ASP B 1 1748 ? 169.069 249.822 179.786 1.00 66.92  ? 1716 ASP B HB3  1 
ATOM   44510 N N    . SER B 1 1749 ? 167.146 247.076 181.710 1.00 61.93  ? 1717 SER B N    1 
ATOM   44511 C CA   . SER B 1 1749 ? 166.602 245.791 182.128 1.00 62.73  ? 1717 SER B CA   1 
ATOM   44512 C C    . SER B 1 1749 ? 167.377 244.615 181.552 1.00 62.21  ? 1717 SER B C    1 
ATOM   44513 O O    . SER B 1 1749 ? 167.355 243.528 182.138 1.00 63.47  ? 1717 SER B O    1 
ATOM   44514 C CB   . SER B 1 1749 ? 165.133 245.691 181.718 1.00 66.02  ? 1717 SER B CB   1 
ATOM   44515 O OG   . SER B 1 1749 ? 164.985 245.855 180.319 1.00 69.12  ? 1717 SER B OG   1 
ATOM   44516 H H    . SER B 1 1749 ? 166.593 247.574 181.279 1.00 63.96  ? 1717 SER B H    1 
ATOM   44517 H HA   . SER B 1 1749 ? 166.645 245.732 183.095 1.00 63.69  ? 1717 SER B HA   1 
ATOM   44518 H HB2  . SER B 1 1749 ? 164.795 244.817 181.971 1.00 64.38  ? 1717 SER B HB2  1 
ATOM   44519 H HB3  . SER B 1 1749 ? 164.630 246.384 182.173 1.00 64.08  ? 1717 SER B HB3  1 
ATOM   44520 H HG   . SER B 1 1749 ? 165.268 246.610 180.085 1.00 64.56  ? 1717 SER B HG   1 
ATOM   44521 N N    . THR B 1 1750 ? 168.060 244.801 180.427 1.00 56.14  ? 1718 THR B N    1 
ATOM   44522 C CA   . THR B 1 1750 ? 168.812 243.729 179.790 1.00 57.36  ? 1718 THR B CA   1 
ATOM   44523 C C    . THR B 1 1750 ? 170.215 243.562 180.358 1.00 60.95  ? 1718 THR B C    1 
ATOM   44524 O O    . THR B 1 1750 ? 170.941 242.666 179.917 1.00 63.74  ? 1718 THR B O    1 
ATOM   44525 C CB   . THR B 1 1750 ? 168.902 243.975 178.281 1.00 61.90  ? 1718 THR B CB   1 
ATOM   44526 O OG1  . THR B 1 1750 ? 169.332 245.319 178.036 1.00 61.29  ? 1718 THR B OG1  1 
ATOM   44527 C CG2  . THR B 1 1750 ? 167.552 243.745 177.621 1.00 62.40  ? 1718 THR B CG2  1 
ATOM   44528 H H    . THR B 1 1750 ? 168.101 245.550 180.007 1.00 60.46  ? 1718 THR B H    1 
ATOM   44529 H HA   . THR B 1 1750 ? 168.339 242.893 179.924 1.00 60.32  ? 1718 THR B HA   1 
ATOM   44530 H HB   . THR B 1 1750 ? 169.542 243.358 177.893 1.00 61.04  ? 1718 THR B HB   1 
ATOM   44531 H HG1  . THR B 1 1750 ? 169.367 245.463 177.209 1.00 61.02  ? 1718 THR B HG1  1 
ATOM   44532 H HG21 . THR B 1 1750 ? 166.894 244.354 177.991 1.00 60.63  ? 1718 THR B HG21 1 
ATOM   44533 H HG22 . THR B 1 1750 ? 167.260 242.833 177.776 1.00 60.83  ? 1718 THR B HG22 1 
ATOM   44534 H HG23 . THR B 1 1750 ? 167.620 243.896 176.665 1.00 60.95  ? 1718 THR B HG23 1 
ATOM   44535 N N    . SER B 1 1751 ? 170.613 244.390 181.324 1.00 61.07  ? 1719 SER B N    1 
ATOM   44536 C CA   . SER B 1 1751 ? 171.949 244.344 181.901 1.00 54.74  ? 1719 SER B CA   1 
ATOM   44537 C C    . SER B 1 1751 ? 171.978 243.636 183.250 1.00 57.04  ? 1719 SER B C    1 
ATOM   44538 O O    . SER B 1 1751 ? 172.910 243.845 184.032 1.00 64.06  ? 1719 SER B O    1 
ATOM   44539 C CB   . SER B 1 1751 ? 172.506 245.759 182.042 1.00 49.70  ? 1719 SER B CB   1 
ATOM   44540 O OG   . SER B 1 1751 ? 171.679 246.545 182.879 1.00 59.77  ? 1719 SER B OG   1 
ATOM   44541 H H    . SER B 1 1751 ? 170.114 244.998 181.669 1.00 60.29  ? 1719 SER B H    1 
ATOM   44542 H HA   . SER B 1 1751 ? 172.534 243.857 181.300 1.00 58.62  ? 1719 SER B HA   1 
ATOM   44543 H HB2  . SER B 1 1751 ? 173.392 245.711 182.434 1.00 57.93  ? 1719 SER B HB2  1 
ATOM   44544 H HB3  . SER B 1 1751 ? 172.552 246.170 181.165 1.00 57.77  ? 1719 SER B HB3  1 
ATOM   44545 H HG   . SER B 1 1751 ? 170.905 246.592 182.557 1.00 60.48  ? 1719 SER B HG   1 
ATOM   44546 N N    . PHE B 1 1752 ? 170.979 242.807 183.539 1.00 51.08  ? 1720 PHE B N    1 
ATOM   44547 C CA   . PHE B 1 1752 ? 170.899 242.082 184.796 1.00 51.08  ? 1720 PHE B CA   1 
ATOM   44548 C C    . PHE B 1 1752 ? 170.673 240.604 184.524 1.00 55.14  ? 1720 PHE B C    1 
ATOM   44549 O O    . PHE B 1 1752 ? 169.983 240.230 183.573 1.00 61.86  ? 1720 PHE B O    1 
ATOM   44550 C CB   . PHE B 1 1752 ? 169.767 242.608 185.681 1.00 58.57  ? 1720 PHE B CB   1 
ATOM   44551 C CG   . PHE B 1 1752 ? 169.975 244.010 186.166 1.00 56.45  ? 1720 PHE B CG   1 
ATOM   44552 C CD1  . PHE B 1 1752 ? 170.795 244.264 187.245 1.00 55.92  ? 1720 PHE B CD1  1 
ATOM   44553 C CD2  . PHE B 1 1752 ? 169.342 245.072 185.553 1.00 56.23  ? 1720 PHE B CD2  1 
ATOM   44554 C CE1  . PHE B 1 1752 ? 170.985 245.546 187.694 1.00 59.43  ? 1720 PHE B CE1  1 
ATOM   44555 C CE2  . PHE B 1 1752 ? 169.531 246.354 186.002 1.00 55.39  ? 1720 PHE B CE2  1 
ATOM   44556 C CZ   . PHE B 1 1752 ? 170.352 246.590 187.073 1.00 60.23  ? 1720 PHE B CZ   1 
ATOM   44557 H H    . PHE B 1 1752 ? 170.323 242.644 183.008 1.00 57.48  ? 1720 PHE B H    1 
ATOM   44558 H HA   . PHE B 1 1752 ? 171.733 242.179 185.281 1.00 57.33  ? 1720 PHE B HA   1 
ATOM   44559 H HB2  . PHE B 1 1752 ? 168.940 242.589 185.175 1.00 58.85  ? 1720 PHE B HB2  1 
ATOM   44560 H HB3  . PHE B 1 1752 ? 169.688 242.035 186.459 1.00 58.39  ? 1720 PHE B HB3  1 
ATOM   44561 H HD1  . PHE B 1 1752 ? 171.228 243.559 187.670 1.00 57.92  ? 1720 PHE B HD1  1 
ATOM   44562 H HD2  . PHE B 1 1752 ? 168.783 244.918 184.825 1.00 58.66  ? 1720 PHE B HD2  1 
ATOM   44563 H HE1  . PHE B 1 1752 ? 171.542 245.709 188.421 1.00 58.74  ? 1720 PHE B HE1  1 
ATOM   44564 H HE2  . PHE B 1 1752 ? 169.104 247.064 185.582 1.00 58.32  ? 1720 PHE B HE2  1 
ATOM   44565 H HZ   . PHE B 1 1752 ? 170.481 247.458 187.377 1.00 59.11  ? 1720 PHE B HZ   1 
ATOM   44566 N N    . ALA B 1 1753 ? 171.258 239.767 185.375 1.00 55.08  ? 1721 ALA B N    1 
ATOM   44567 C CA   . ALA B 1 1753 ? 171.091 238.324 185.296 1.00 53.83  ? 1721 ALA B CA   1 
ATOM   44568 C C    . ALA B 1 1753 ? 170.960 237.793 186.718 1.00 55.32  ? 1721 ALA B C    1 
ATOM   44569 O O    . ALA B 1 1753 ? 170.803 238.559 187.673 1.00 65.53  ? 1721 ALA B O    1 
ATOM   44570 C CB   . ALA B 1 1753 ? 172.257 237.682 184.534 1.00 56.82  ? 1721 ALA B CB   1 
ATOM   44571 H H    . ALA B 1 1753 ? 171.768 240.020 186.020 1.00 57.62  ? 1721 ALA B H    1 
ATOM   44572 H HA   . ALA B 1 1753 ? 170.270 238.121 184.821 1.00 57.61  ? 1721 ALA B HA   1 
ATOM   44573 H HB1  . ALA B 1 1753 ? 173.082 237.856 185.014 1.00 58.03  ? 1721 ALA B HB1  1 
ATOM   44574 H HB2  . ALA B 1 1753 ? 172.303 238.068 183.646 1.00 57.82  ? 1721 ALA B HB2  1 
ATOM   44575 H HB3  . ALA B 1 1753 ? 172.105 236.727 184.473 1.00 58.06  ? 1721 ALA B HB3  1 
ATOM   44576 N N    . ASN B 1 1754 ? 171.026 236.474 186.867 1.00 55.55  ? 1722 ASN B N    1 
ATOM   44577 C CA   . ASN B 1 1754 ? 170.822 235.817 188.151 1.00 60.67  ? 1722 ASN B CA   1 
ATOM   44578 C C    . ASN B 1 1754 ? 172.124 235.180 188.613 1.00 66.59  ? 1722 ASN B C    1 
ATOM   44579 O O    . ASN B 1 1754 ? 172.751 234.423 187.864 1.00 69.41  ? 1722 ASN B O    1 
ATOM   44580 C CB   . ASN B 1 1754 ? 169.722 234.761 188.052 1.00 60.11  ? 1722 ASN B CB   1 
ATOM   44581 C CG   . ASN B 1 1754 ? 168.946 234.611 189.339 1.00 63.90  ? 1722 ASN B CG   1 
ATOM   44582 O OD1  . ASN B 1 1754 ? 168.108 235.448 189.670 1.00 65.09  ? 1722 ASN B OD1  1 
ATOM   44583 N ND2  . ASN B 1 1754 ? 169.217 233.542 190.074 1.00 64.29  ? 1722 ASN B ND2  1 
ATOM   44584 H H    . ASN B 1 1754 ? 171.190 235.927 186.224 1.00 62.10  ? 1722 ASN B H    1 
ATOM   44585 H HA   . ASN B 1 1754 ? 170.553 236.473 188.812 1.00 62.92  ? 1722 ASN B HA   1 
ATOM   44586 H HB2  . ASN B 1 1754 ? 169.100 235.015 187.353 1.00 62.90  ? 1722 ASN B HB2  1 
ATOM   44587 H HB3  . ASN B 1 1754 ? 170.125 233.903 187.843 1.00 62.31  ? 1722 ASN B HB3  1 
ATOM   44588 H HD21 . ASN B 1 1754 ? 169.810 232.977 189.810 1.00 62.99  ? 1722 ASN B HD21 1 
ATOM   44589 H HD22 . ASN B 1 1754 ? 168.801 233.414 190.815 1.00 63.26  ? 1722 ASN B HD22 1 
ATOM   44590 N N    . SER B 1 1755 ? 172.527 235.488 189.846 1.00 68.41  ? 1723 SER B N    1 
ATOM   44591 C CA   . SER B 1 1755 ? 173.783 235.005 190.401 1.00 63.65  ? 1723 SER B CA   1 
ATOM   44592 C C    . SER B 1 1755 ? 173.633 233.738 191.229 1.00 61.40  ? 1723 SER B C    1 
ATOM   44593 O O    . SER B 1 1755 ? 174.648 233.164 191.634 1.00 67.25  ? 1723 SER B O    1 
ATOM   44594 C CB   . SER B 1 1755 ? 174.426 236.085 191.275 1.00 67.66  ? 1723 SER B CB   1 
ATOM   44595 O OG   . SER B 1 1755 ? 175.629 235.612 191.853 1.00 69.60  ? 1723 SER B OG   1 
ATOM   44596 H H    . SER B 1 1755 ? 172.079 235.984 190.387 1.00 65.36  ? 1723 SER B H    1 
ATOM   44597 H HA   . SER B 1 1755 ? 174.394 234.813 189.673 1.00 64.77  ? 1723 SER B HA   1 
ATOM   44598 H HB2  . SER B 1 1755 ? 174.622 236.862 190.728 1.00 65.21  ? 1723 SER B HB2  1 
ATOM   44599 H HB3  . SER B 1 1755 ? 173.810 236.327 191.984 1.00 65.35  ? 1723 SER B HB3  1 
ATOM   44600 H HG   . SER B 1 1755 ? 175.968 236.207 192.339 1.00 65.51  ? 1723 SER B HG   1 
ATOM   44601 N N    . ARG B 1 1756 ? 172.410 233.294 191.497 1.00 64.11  ? 1724 ARG B N    1 
ATOM   44602 C CA   . ARG B 1 1756 ? 172.192 232.099 192.297 1.00 68.49  ? 1724 ARG B CA   1 
ATOM   44603 C C    . ARG B 1 1756 ? 172.114 230.835 191.455 1.00 66.65  ? 1724 ARG B C    1 
ATOM   44604 O O    . ARG B 1 1756 ? 172.064 229.737 192.018 1.00 70.03  ? 1724 ARG B O    1 
ATOM   44605 C CB   . ARG B 1 1756 ? 170.912 232.247 193.126 1.00 71.43  ? 1724 ARG B CB   1 
ATOM   44606 C CG   . ARG B 1 1756 ? 170.701 233.644 193.708 1.00 71.14  ? 1724 ARG B CG   1 
ATOM   44607 C CD   . ARG B 1 1756 ? 171.922 234.154 194.467 1.00 69.73  ? 1724 ARG B CD   1 
ATOM   44608 N NE   . ARG B 1 1756 ? 172.114 233.467 195.739 1.00 69.55  ? 1724 ARG B NE   1 
ATOM   44609 C CZ   . ARG B 1 1756 ? 172.097 234.049 196.932 1.00 72.24  ? 1724 ARG B CZ   1 
ATOM   44610 N NH1  . ARG B 1 1756 ? 171.920 235.354 197.069 1.00 70.50  ? 1724 ARG B NH1  1 
ATOM   44611 N NH2  . ARG B 1 1756 ? 172.270 233.303 198.018 1.00 72.51  ? 1724 ARG B NH2  1 
ATOM   44612 H H    . ARG B 1 1756 ? 171.686 233.669 191.224 1.00 68.15  ? 1724 ARG B H    1 
ATOM   44613 H HA   . ARG B 1 1756 ? 172.933 231.995 192.915 1.00 68.83  ? 1724 ARG B HA   1 
ATOM   44614 H HB2  . ARG B 1 1756 ? 170.149 232.046 192.561 1.00 68.98  ? 1724 ARG B HB2  1 
ATOM   44615 H HB3  . ARG B 1 1756 ? 170.946 231.621 193.866 1.00 68.86  ? 1724 ARG B HB3  1 
ATOM   44616 H HG2  . ARG B 1 1756 ? 170.513 234.265 192.987 1.00 68.89  ? 1724 ARG B HG2  1 
ATOM   44617 H HG3  . ARG B 1 1756 ? 169.954 233.618 194.326 1.00 68.65  ? 1724 ARG B HG3  1 
ATOM   44618 H HD2  . ARG B 1 1756 ? 172.721 234.020 193.934 1.00 68.80  ? 1724 ARG B HD2  1 
ATOM   44619 H HD3  . ARG B 1 1756 ? 171.803 235.100 194.630 1.00 68.88  ? 1724 ARG B HD3  1 
ATOM   44620 H HE   . ARG B 1 1756 ? 172.235 232.615 195.715 1.00 68.83  ? 1724 ARG B HE   1 
ATOM   44621 H HH11 . ARG B 1 1756 ? 171.807 235.857 196.384 1.00 69.07  ? 1724 ARG B HH11 1 
ATOM   44622 H HH12 . ARG B 1 1756 ? 171.916 235.701 197.856 1.00 68.84  ? 1724 ARG B HH12 1 
ATOM   44623 H HH21 . ARG B 1 1756 ? 172.387 232.454 197.943 1.00 69.29  ? 1724 ARG B HH21 1 
ATOM   44624 H HH22 . ARG B 1 1756 ? 172.263 233.668 198.797 1.00 69.20  ? 1724 ARG B HH22 1 
ATOM   44625 N N    . ASP B 1 1757 ? 172.108 230.965 190.131 1.00 65.49  ? 1725 ASP B N    1 
ATOM   44626 C CA   . ASP B 1 1757 ? 172.100 229.836 189.217 1.00 65.92  ? 1725 ASP B CA   1 
ATOM   44627 C C    . ASP B 1 1757 ? 173.077 230.132 188.090 1.00 67.40  ? 1725 ASP B C    1 
ATOM   44628 O O    . ASP B 1 1757 ? 173.702 231.196 188.046 1.00 73.79  ? 1725 ASP B O    1 
ATOM   44629 C CB   . ASP B 1 1757 ? 170.693 229.571 188.672 1.00 69.95  ? 1725 ASP B CB   1 
ATOM   44630 C CG   . ASP B 1 1757 ? 169.705 229.197 189.759 1.00 78.24  ? 1725 ASP B CG   1 
ATOM   44631 O OD1  . ASP B 1 1757 ? 170.112 228.528 190.732 1.00 80.38  ? 1725 ASP B OD1  1 
ATOM   44632 O OD2  . ASP B 1 1757 ? 168.520 229.573 189.641 1.00 75.89  ? 1725 ASP B OD2  1 
ATOM   44633 H H    . ASP B 1 1757 ? 172.108 231.725 189.728 1.00 69.86  ? 1725 ASP B H    1 
ATOM   44634 H HA   . ASP B 1 1757 ? 172.402 229.040 189.683 1.00 69.98  ? 1725 ASP B HA   1 
ATOM   44635 H HB2  . ASP B 1 1757 ? 170.368 230.374 188.234 1.00 69.91  ? 1725 ASP B HB2  1 
ATOM   44636 H HB3  . ASP B 1 1757 ? 170.731 228.839 188.037 1.00 70.36  ? 1725 ASP B HB3  1 
ATOM   44637 N N    . THR B 1 1758 ? 173.207 229.183 187.165 1.00 60.14  ? 1726 THR B N    1 
ATOM   44638 C CA   . THR B 1 1758 ? 174.070 229.335 186.003 1.00 57.50  ? 1726 THR B CA   1 
ATOM   44639 C C    . THR B 1 1758 ? 173.310 229.835 184.782 1.00 57.96  ? 1726 THR B C    1 
ATOM   44640 O O    . THR B 1 1758 ? 173.751 229.615 183.650 1.00 59.31  ? 1726 THR B O    1 
ATOM   44641 C CB   . THR B 1 1758 ? 174.762 228.011 185.680 1.00 61.66  ? 1726 THR B CB   1 
ATOM   44642 O OG1  . THR B 1 1758 ? 173.795 226.955 185.649 1.00 67.79  ? 1726 THR B OG1  1 
ATOM   44643 C CG2  . THR B 1 1758 ? 175.819 227.697 186.713 1.00 58.78  ? 1726 THR B CG2  1 
ATOM   44644 H H    . THR B 1 1758 ? 172.794 228.430 187.191 1.00 62.72  ? 1726 THR B H    1 
ATOM   44645 H HA   . THR B 1 1758 ? 174.760 229.985 186.207 1.00 61.95  ? 1726 THR B HA   1 
ATOM   44646 H HB   . THR B 1 1758 ? 175.196 228.075 184.814 1.00 62.29  ? 1726 THR B HB   1 
ATOM   44647 H HG1  . THR B 1 1758 ? 173.503 226.808 186.423 1.00 63.16  ? 1726 THR B HG1  1 
ATOM   44648 H HG21 . THR B 1 1758 ? 176.472 228.414 186.747 1.00 61.58  ? 1726 THR B HG21 1 
ATOM   44649 H HG22 . THR B 1 1758 ? 175.411 227.599 187.587 1.00 61.75  ? 1726 THR B HG22 1 
ATOM   44650 H HG23 . THR B 1 1758 ? 176.270 226.870 186.481 1.00 61.51  ? 1726 THR B HG23 1 
ATOM   44651 N N    . SER B 1 1759 ? 172.177 230.506 184.988 1.00 64.16  ? 1727 SER B N    1 
ATOM   44652 C CA   . SER B 1 1759 ? 171.381 230.986 183.869 1.00 65.54  ? 1727 SER B CA   1 
ATOM   44653 C C    . SER B 1 1759 ? 171.992 232.206 183.199 1.00 62.43  ? 1727 SER B C    1 
ATOM   44654 O O    . SER B 1 1759 ? 171.652 232.497 182.048 1.00 67.91  ? 1727 SER B O    1 
ATOM   44655 C CB   . SER B 1 1759 ? 169.967 231.319 184.338 1.00 67.56  ? 1727 SER B CB   1 
ATOM   44656 O OG   . SER B 1 1759 ? 169.990 232.330 185.330 1.00 67.25  ? 1727 SER B OG   1 
ATOM   44657 H H    . SER B 1 1759 ? 171.854 230.695 185.762 1.00 65.34  ? 1727 SER B H    1 
ATOM   44658 H HA   . SER B 1 1759 ? 171.317 230.281 183.205 1.00 65.19  ? 1727 SER B HA   1 
ATOM   44659 H HB2  . SER B 1 1759 ? 169.449 231.631 183.581 1.00 65.03  ? 1727 SER B HB2  1 
ATOM   44660 H HB3  . SER B 1 1759 ? 169.562 230.520 184.712 1.00 66.06  ? 1727 SER B HB3  1 
ATOM   44661 H HG   . SER B 1 1759 ? 170.433 232.071 185.995 1.00 65.36  ? 1727 SER B HG   1 
ATOM   44662 N N    . PHE B 1 1760 ? 172.877 232.928 183.885 1.00 54.27  ? 1728 PHE B N    1 
ATOM   44663 C CA   . PHE B 1 1760 ? 173.422 234.154 183.316 1.00 54.94  ? 1728 PHE B CA   1 
ATOM   44664 C C    . PHE B 1 1760 ? 174.261 233.891 182.076 1.00 60.24  ? 1728 PHE B C    1 
ATOM   44665 O O    . PHE B 1 1760 ? 174.437 234.802 181.260 1.00 69.27  ? 1728 PHE B O    1 
ATOM   44666 C CB   . PHE B 1 1760 ? 174.253 234.902 184.360 1.00 56.76  ? 1728 PHE B CB   1 
ATOM   44667 C CG   . PHE B 1 1760 ? 175.378 234.097 184.932 1.00 54.19  ? 1728 PHE B CG   1 
ATOM   44668 C CD1  . PHE B 1 1760 ? 176.613 234.080 184.323 1.00 52.37  ? 1728 PHE B CD1  1 
ATOM   44669 C CD2  . PHE B 1 1760 ? 175.200 233.359 186.087 1.00 56.72  ? 1728 PHE B CD2  1 
ATOM   44670 C CE1  . PHE B 1 1760 ? 177.644 233.338 184.847 1.00 51.67  ? 1728 PHE B CE1  1 
ATOM   44671 C CE2  . PHE B 1 1760 ? 176.232 232.619 186.612 1.00 57.27  ? 1728 PHE B CE2  1 
ATOM   44672 C CZ   . PHE B 1 1760 ? 177.454 232.612 185.992 1.00 53.90  ? 1728 PHE B CZ   1 
ATOM   44673 H H    . PHE B 1 1760 ? 173.171 232.730 184.668 1.00 58.55  ? 1728 PHE B H    1 
ATOM   44674 H HA   . PHE B 1 1760 ? 172.684 234.729 183.057 1.00 58.00  ? 1728 PHE B HA   1 
ATOM   44675 H HB2  . PHE B 1 1760 ? 174.635 235.692 183.947 1.00 57.79  ? 1728 PHE B HB2  1 
ATOM   44676 H HB3  . PHE B 1 1760 ? 173.674 235.162 185.093 1.00 58.77  ? 1728 PHE B HB3  1 
ATOM   44677 H HD1  . PHE B 1 1760 ? 176.750 234.570 183.544 1.00 57.10  ? 1728 PHE B HD1  1 
ATOM   44678 H HD2  . PHE B 1 1760 ? 174.372 233.361 186.511 1.00 58.88  ? 1728 PHE B HD2  1 
ATOM   44679 H HE1  . PHE B 1 1760 ? 178.474 233.332 184.429 1.00 56.93  ? 1728 PHE B HE1  1 
ATOM   44680 H HE2  . PHE B 1 1760 ? 176.104 232.124 187.389 1.00 58.46  ? 1728 PHE B HE2  1 
ATOM   44681 H HZ   . PHE B 1 1760 ? 178.152 232.112 186.346 1.00 57.24  ? 1728 PHE B HZ   1 
ATOM   44682 N N    . GLU B 1 1761 ? 174.788 232.676 181.913 1.00 62.88  ? 1729 GLU B N    1 
ATOM   44683 C CA   . GLU B 1 1761 ? 175.558 232.367 180.713 1.00 62.56  ? 1729 GLU B CA   1 
ATOM   44684 C C    . GLU B 1 1761 ? 174.707 232.551 179.465 1.00 63.60  ? 1729 GLU B C    1 
ATOM   44685 O O    . GLU B 1 1761 ? 175.125 233.205 178.500 1.00 69.73  ? 1729 GLU B O    1 
ATOM   44686 C CB   . GLU B 1 1761 ? 176.094 230.938 180.792 1.00 65.98  ? 1729 GLU B CB   1 
ATOM   44687 C CG   . GLU B 1 1761 ? 176.933 230.515 179.595 1.00 70.99  ? 1729 GLU B CG   1 
ATOM   44688 C CD   . GLU B 1 1761 ? 177.320 229.051 179.649 1.00 74.24  ? 1729 GLU B CD   1 
ATOM   44689 O OE1  . GLU B 1 1761 ? 176.879 228.353 180.585 1.00 72.17  ? 1729 GLU B OE1  1 
ATOM   44690 O OE2  . GLU B 1 1761 ? 178.063 228.597 178.755 1.00 74.99  ? 1729 GLU B OE2  1 
ATOM   44691 H H    . GLU B 1 1761 ? 174.715 232.027 182.472 1.00 65.20  ? 1729 GLU B H    1 
ATOM   44692 H HA   . GLU B 1 1761 ? 176.314 232.971 180.656 1.00 65.81  ? 1729 GLU B HA   1 
ATOM   44693 H HB2  . GLU B 1 1761 ? 176.649 230.858 181.584 1.00 66.18  ? 1729 GLU B HB2  1 
ATOM   44694 H HB3  . GLU B 1 1761 ? 175.343 230.328 180.854 1.00 66.29  ? 1729 GLU B HB3  1 
ATOM   44695 H HG2  . GLU B 1 1761 ? 176.427 230.658 178.780 1.00 66.89  ? 1729 GLU B HG2  1 
ATOM   44696 H HG3  . GLU B 1 1761 ? 177.747 231.042 179.576 1.00 67.14  ? 1729 GLU B HG3  1 
ATOM   44697 N N    . GLN B 1 1762 ? 173.499 231.987 179.472 1.00 56.62  ? 1730 GLN B N    1 
ATOM   44698 C CA   . GLN B 1 1762 ? 172.612 232.131 178.325 1.00 58.05  ? 1730 GLN B CA   1 
ATOM   44699 C C    . GLN B 1 1762 ? 172.240 233.588 178.099 1.00 60.00  ? 1730 GLN B C    1 
ATOM   44700 O O    . GLN B 1 1762 ? 172.181 234.050 176.956 1.00 66.71  ? 1730 GLN B O    1 
ATOM   44701 C CB   . GLN B 1 1762 ? 171.358 231.282 178.523 1.00 62.20  ? 1730 GLN B CB   1 
ATOM   44702 C CG   . GLN B 1 1762 ? 171.536 229.820 178.162 1.00 63.23  ? 1730 GLN B CG   1 
ATOM   44703 C CD   . GLN B 1 1762 ? 172.502 229.104 179.077 1.00 66.80  ? 1730 GLN B CD   1 
ATOM   44704 O OE1  . GLN B 1 1762 ? 172.279 229.010 180.283 1.00 65.03  ? 1730 GLN B OE1  1 
ATOM   44705 N NE2  . GLN B 1 1762 ? 173.588 228.594 178.509 1.00 67.36  ? 1730 GLN B NE2  1 
ATOM   44706 H H    . GLN B 1 1762 ? 173.174 231.525 180.121 1.00 62.19  ? 1730 GLN B H    1 
ATOM   44707 H HA   . GLN B 1 1762 ? 173.068 231.810 177.531 1.00 62.04  ? 1730 GLN B HA   1 
ATOM   44708 H HB2  . GLN B 1 1762 ? 171.098 231.327 179.456 1.00 62.87  ? 1730 GLN B HB2  1 
ATOM   44709 H HB3  . GLN B 1 1762 ? 170.648 231.640 177.967 1.00 62.23  ? 1730 GLN B HB3  1 
ATOM   44710 H HG2  . GLN B 1 1762 ? 170.678 229.372 178.224 1.00 62.26  ? 1730 GLN B HG2  1 
ATOM   44711 H HG3  . GLN B 1 1762 ? 171.879 229.757 177.257 1.00 62.01  ? 1730 GLN B HG3  1 
ATOM   44712 H HE21 . GLN B 1 1762 ? 173.710 228.680 177.662 1.00 62.64  ? 1730 GLN B HE21 1 
ATOM   44713 H HE22 . GLN B 1 1762 ? 174.168 228.177 178.987 1.00 63.24  ? 1730 GLN B HE22 1 
ATOM   44714 N N    . HIS B 1 1763 ? 171.981 234.327 179.176 1.00 53.60  ? 1731 HIS B N    1 
ATOM   44715 C CA   . HIS B 1 1763 ? 171.643 235.739 179.044 1.00 51.75  ? 1731 HIS B CA   1 
ATOM   44716 C C    . HIS B 1 1763 ? 172.762 236.503 178.351 1.00 53.36  ? 1731 HIS B C    1 
ATOM   44717 O O    . HIS B 1 1763 ? 172.534 237.218 177.364 1.00 64.82  ? 1731 HIS B O    1 
ATOM   44718 C CB   . HIS B 1 1763 ? 171.368 236.325 180.428 1.00 49.57  ? 1731 HIS B CB   1 
ATOM   44719 C CG   . HIS B 1 1763 ? 170.822 237.714 180.401 1.00 49.34  ? 1731 HIS B CG   1 
ATOM   44720 N ND1  . HIS B 1 1763 ? 169.497 237.995 180.654 1.00 52.38  ? 1731 HIS B ND1  1 
ATOM   44721 C CD2  . HIS B 1 1763 ? 171.420 238.903 180.158 1.00 56.62  ? 1731 HIS B CD2  1 
ATOM   44722 C CE1  . HIS B 1 1763 ? 169.302 239.298 180.565 1.00 56.61  ? 1731 HIS B CE1  1 
ATOM   44723 N NE2  . HIS B 1 1763 ? 170.452 239.872 180.265 1.00 63.26  ? 1731 HIS B NE2  1 
ATOM   44724 H H    . HIS B 1 1763 ? 171.995 234.037 179.986 1.00 57.15  ? 1731 HIS B H    1 
ATOM   44725 H HA   . HIS B 1 1763 ? 170.838 235.828 178.510 1.00 55.79  ? 1731 HIS B HA   1 
ATOM   44726 H HB2  . HIS B 1 1763 ? 170.721 235.762 180.882 1.00 56.13  ? 1731 HIS B HB2  1 
ATOM   44727 H HB3  . HIS B 1 1763 ? 172.197 236.343 180.930 1.00 55.60  ? 1731 HIS B HB3  1 
ATOM   44728 H HD2  . HIS B 1 1763 ? 172.317 239.038 179.956 1.00 56.07  ? 1731 HIS B HD2  1 
ATOM   44729 H HE1  . HIS B 1 1763 ? 168.491 239.736 180.692 1.00 56.12  ? 1731 HIS B HE1  1 
ATOM   44730 H HE2  . HIS B 1 1763 ? 170.577 240.716 180.155 1.00 57.54  ? 1731 HIS B HE2  1 
ATOM   44731 N N    . VAL B 1 1764 ? 173.987 236.351 178.852 1.00 54.46  ? 1732 VAL B N    1 
ATOM   44732 C CA   . VAL B 1 1764 ? 175.120 237.075 178.287 1.00 54.75  ? 1732 VAL B CA   1 
ATOM   44733 C C    . VAL B 1 1764 ? 175.315 236.690 176.830 1.00 59.59  ? 1732 VAL B C    1 
ATOM   44734 O O    . VAL B 1 1764 ? 175.512 237.549 175.965 1.00 70.08  ? 1732 VAL B O    1 
ATOM   44735 C CB   . VAL B 1 1764 ? 176.390 236.808 179.111 1.00 58.25  ? 1732 VAL B CB   1 
ATOM   44736 C CG1  . VAL B 1 1764 ? 177.605 237.379 178.402 1.00 58.82  ? 1732 VAL B CG1  1 
ATOM   44737 C CG2  . VAL B 1 1764 ? 176.244 237.396 180.503 1.00 57.54  ? 1732 VAL B CG2  1 
ATOM   44738 H H    . VAL B 1 1764 ? 174.187 235.839 179.513 1.00 59.27  ? 1732 VAL B H    1 
ATOM   44739 H HA   . VAL B 1 1764 ? 174.935 238.026 178.321 1.00 57.80  ? 1732 VAL B HA   1 
ATOM   44740 H HB   . VAL B 1 1764 ? 176.515 235.850 179.201 1.00 58.88  ? 1732 VAL B HB   1 
ATOM   44741 H HG11 . VAL B 1 1764 ? 178.314 237.521 179.047 1.00 58.42  ? 1732 VAL B HG11 1 
ATOM   44742 H HG12 . VAL B 1 1764 ? 177.361 238.219 177.984 1.00 58.61  ? 1732 VAL B HG12 1 
ATOM   44743 H HG13 . VAL B 1 1764 ? 177.902 236.746 177.729 1.00 58.72  ? 1732 VAL B HG13 1 
ATOM   44744 H HG21 . VAL B 1 1764 ? 176.086 236.676 181.134 1.00 58.35  ? 1732 VAL B HG21 1 
ATOM   44745 H HG22 . VAL B 1 1764 ? 175.492 238.008 180.507 1.00 58.59  ? 1732 VAL B HG22 1 
ATOM   44746 H HG23 . VAL B 1 1764 ? 177.054 237.872 180.741 1.00 58.10  ? 1732 VAL B HG23 1 
ATOM   44747 N N    . LEU B 1 1765 ? 175.253 235.390 176.532 1.00 49.66  ? 1733 LEU B N    1 
ATOM   44748 C CA   . LEU B 1 1765 ? 175.484 234.946 175.162 1.00 49.26  ? 1733 LEU B CA   1 
ATOM   44749 C C    . LEU B 1 1765 ? 174.409 235.467 174.217 1.00 54.81  ? 1733 LEU B C    1 
ATOM   44750 O O    . LEU B 1 1765 ? 174.708 235.853 173.081 1.00 61.57  ? 1733 LEU B O    1 
ATOM   44751 C CB   . LEU B 1 1765 ? 175.554 233.422 175.115 1.00 51.14  ? 1733 LEU B CB   1 
ATOM   44752 C CG   . LEU B 1 1765 ? 176.863 232.821 175.626 1.00 57.40  ? 1733 LEU B CG   1 
ATOM   44753 C CD1  . LEU B 1 1765 ? 176.722 231.327 175.826 1.00 57.61  ? 1733 LEU B CD1  1 
ATOM   44754 C CD2  . LEU B 1 1765 ? 177.997 233.113 174.666 1.00 59.63  ? 1733 LEU B CD2  1 
ATOM   44755 H H    . LEU B 1 1765 ? 175.082 234.761 177.093 1.00 56.82  ? 1733 LEU B H    1 
ATOM   44756 H HA   . LEU B 1 1765 ? 176.336 235.296 174.860 1.00 56.39  ? 1733 LEU B HA   1 
ATOM   44757 H HB2  . LEU B 1 1765 ? 174.835 233.065 175.660 1.00 57.01  ? 1733 LEU B HB2  1 
ATOM   44758 H HB3  . LEU B 1 1765 ? 175.439 233.136 174.195 1.00 56.37  ? 1733 LEU B HB3  1 
ATOM   44759 H HG   . LEU B 1 1765 ? 177.082 233.220 176.483 1.00 57.05  ? 1733 LEU B HG   1 
ATOM   44760 H HD11 . LEU B 1 1765 ? 176.029 231.160 176.484 1.00 57.51  ? 1733 LEU B HD11 1 
ATOM   44761 H HD12 . LEU B 1 1765 ? 176.482 230.919 174.979 1.00 57.49  ? 1733 LEU B HD12 1 
ATOM   44762 H HD13 . LEU B 1 1765 ? 177.568 230.971 176.138 1.00 56.99  ? 1733 LEU B HD13 1 
ATOM   44763 H HD21 . LEU B 1 1765 ? 178.191 234.063 174.681 1.00 57.44  ? 1733 LEU B HD21 1 
ATOM   44764 H HD22 . LEU B 1 1765 ? 177.731 232.844 173.773 1.00 57.09  ? 1733 LEU B HD22 1 
ATOM   44765 H HD23 . LEU B 1 1765 ? 178.780 232.613 174.943 1.00 57.19  ? 1733 LEU B HD23 1 
ATOM   44766 N N    . TRP B 1 1766 ? 173.151 235.487 174.659 1.00 54.52  ? 1734 TRP B N    1 
ATOM   44767 C CA   . TRP B 1 1766 ? 172.077 235.950 173.788 1.00 52.14  ? 1734 TRP B CA   1 
ATOM   44768 C C    . TRP B 1 1766 ? 172.186 237.442 173.524 1.00 55.19  ? 1734 TRP B C    1 
ATOM   44769 O O    . TRP B 1 1766 ? 172.111 237.884 172.373 1.00 63.60  ? 1734 TRP B O    1 
ATOM   44770 C CB   . TRP B 1 1766 ? 170.719 235.624 174.403 1.00 56.45  ? 1734 TRP B CB   1 
ATOM   44771 C CG   . TRP B 1 1766 ? 169.570 236.207 173.637 1.00 55.44  ? 1734 TRP B CG   1 
ATOM   44772 C CD1  . TRP B 1 1766 ? 168.935 237.387 173.883 1.00 60.53  ? 1734 TRP B CD1  1 
ATOM   44773 C CD2  . TRP B 1 1766 ? 168.920 235.634 172.499 1.00 52.41  ? 1734 TRP B CD2  1 
ATOM   44774 N NE1  . TRP B 1 1766 ? 167.930 237.584 172.970 1.00 57.44  ? 1734 TRP B NE1  1 
ATOM   44775 C CE2  . TRP B 1 1766 ? 167.901 236.520 172.109 1.00 56.76  ? 1734 TRP B CE2  1 
ATOM   44776 C CE3  . TRP B 1 1766 ? 169.101 234.455 171.774 1.00 57.42  ? 1734 TRP B CE3  1 
ATOM   44777 C CZ2  . TRP B 1 1766 ? 167.068 236.267 171.026 1.00 65.02  ? 1734 TRP B CZ2  1 
ATOM   44778 C CZ3  . TRP B 1 1766 ? 168.276 234.205 170.702 1.00 65.29  ? 1734 TRP B CZ3  1 
ATOM   44779 C CH2  . TRP B 1 1766 ? 167.270 235.105 170.336 1.00 68.71  ? 1734 TRP B CH2  1 
ATOM   44780 H H    . TRP B 1 1766 ? 172.899 235.242 175.444 1.00 59.77  ? 1734 TRP B H    1 
ATOM   44781 H HA   . TRP B 1 1766 ? 172.138 235.488 172.937 1.00 58.96  ? 1734 TRP B HA   1 
ATOM   44782 H HB2  . TRP B 1 1766 ? 170.607 234.660 174.423 1.00 59.95  ? 1734 TRP B HB2  1 
ATOM   44783 H HB3  . TRP B 1 1766 ? 170.688 235.979 175.305 1.00 59.61  ? 1734 TRP B HB3  1 
ATOM   44784 H HD1  . TRP B 1 1766 ? 169.152 237.974 174.571 1.00 60.90  ? 1734 TRP B HD1  1 
ATOM   44785 H HE1  . TRP B 1 1766 ? 167.405 238.264 172.942 1.00 60.56  ? 1734 TRP B HE1  1 
ATOM   44786 H HE3  . TRP B 1 1766 ? 169.767 233.851 172.010 1.00 59.76  ? 1734 TRP B HE3  1 
ATOM   44787 H HZ2  . TRP B 1 1766 ? 166.398 236.864 170.781 1.00 61.24  ? 1734 TRP B HZ2  1 
ATOM   44788 H HZ3  . TRP B 1 1766 ? 168.390 233.422 170.213 1.00 63.29  ? 1734 TRP B HZ3  1 
ATOM   44789 H HH2  . TRP B 1 1766 ? 166.728 234.909 169.606 1.00 64.69  ? 1734 TRP B HH2  1 
ATOM   44790 N N    . HIS B 1 1767 ? 172.361 238.240 174.576 1.00 49.92  ? 1735 HIS B N    1 
ATOM   44791 C CA   . HIS B 1 1767 ? 172.344 239.685 174.390 1.00 48.04  ? 1735 HIS B CA   1 
ATOM   44792 C C    . HIS B 1 1767 ? 173.615 240.217 173.750 1.00 51.08  ? 1735 HIS B C    1 
ATOM   44793 O O    . HIS B 1 1767 ? 173.603 241.335 173.225 1.00 56.33  ? 1735 HIS B O    1 
ATOM   44794 C CB   . HIS B 1 1767 ? 172.107 240.384 175.724 1.00 48.73  ? 1735 HIS B CB   1 
ATOM   44795 C CG   . HIS B 1 1767 ? 170.688 240.319 176.185 1.00 50.24  ? 1735 HIS B CG   1 
ATOM   44796 N ND1  . HIS B 1 1767 ? 170.177 239.239 176.870 1.00 57.96  ? 1735 HIS B ND1  1 
ATOM   44797 C CD2  . HIS B 1 1767 ? 169.665 241.193 176.043 1.00 50.32  ? 1735 HIS B CD2  1 
ATOM   44798 C CE1  . HIS B 1 1767 ? 168.902 239.455 177.140 1.00 56.69  ? 1735 HIS B CE1  1 
ATOM   44799 N NE2  . HIS B 1 1767 ? 168.567 240.634 176.648 1.00 56.26  ? 1735 HIS B NE2  1 
ATOM   44800 H H    . HIS B 1 1767 ? 172.488 237.978 175.385 1.00 55.23  ? 1735 HIS B H    1 
ATOM   44801 H HA   . HIS B 1 1767 ? 171.605 239.913 173.804 1.00 54.35  ? 1735 HIS B HA   1 
ATOM   44802 H HB2  . HIS B 1 1767 ? 172.660 239.967 176.402 1.00 54.26  ? 1735 HIS B HB2  1 
ATOM   44803 H HB3  . HIS B 1 1767 ? 172.346 241.320 175.633 1.00 54.12  ? 1735 HIS B HB3  1 
ATOM   44804 H HD1  . HIS B 1 1767 ? 170.619 238.536 177.092 1.00 55.62  ? 1735 HIS B HD1  1 
ATOM   44805 H HD2  . HIS B 1 1767 ? 169.701 242.020 175.619 1.00 53.73  ? 1735 HIS B HD2  1 
ATOM   44806 H HE1  . HIS B 1 1767 ? 168.337 238.875 177.597 1.00 54.42  ? 1735 HIS B HE1  1 
ATOM   44807 H HE2  . HIS B 1 1767 ? 167.787 240.992 176.699 1.00 54.82  ? 1735 HIS B HE2  1 
ATOM   44808 N N    . THR B 1 1768 ? 174.701 239.454 173.770 1.00 53.28  ? 1736 THR B N    1 
ATOM   44809 C CA   . THR B 1 1768 ? 175.958 239.887 173.179 1.00 55.95  ? 1736 THR B CA   1 
ATOM   44810 C C    . THR B 1 1768 ? 176.123 239.430 171.740 1.00 57.48  ? 1736 THR B C    1 
ATOM   44811 O O    . THR B 1 1768 ? 177.145 239.739 171.121 1.00 61.06  ? 1736 THR B O    1 
ATOM   44812 C CB   . THR B 1 1768 ? 177.135 239.365 174.002 1.00 59.23  ? 1736 THR B CB   1 
ATOM   44813 O OG1  . THR B 1 1768 ? 178.337 240.025 173.588 1.00 66.98  ? 1736 THR B OG1  1 
ATOM   44814 C CG2  . THR B 1 1768 ? 177.294 237.868 173.801 1.00 60.25  ? 1736 THR B CG2  1 
ATOM   44815 H H    . THR B 1 1768 ? 174.734 238.671 174.123 1.00 58.15  ? 1736 THR B H    1 
ATOM   44816 H HA   . THR B 1 1768 ? 175.995 240.856 173.190 1.00 58.48  ? 1736 THR B HA   1 
ATOM   44817 H HB   . THR B 1 1768 ? 176.977 239.538 174.943 1.00 58.47  ? 1736 THR B HB   1 
ATOM   44818 H HG1  . THR B 1 1768 ? 178.265 240.853 173.703 1.00 59.50  ? 1736 THR B HG1  1 
ATOM   44819 H HG21 . THR B 1 1768 ? 177.841 237.494 174.510 1.00 58.84  ? 1736 THR B HG21 1 
ATOM   44820 H HG22 . THR B 1 1768 ? 176.426 237.438 173.812 1.00 59.28  ? 1736 THR B HG22 1 
ATOM   44821 H HG23 . THR B 1 1768 ? 177.716 237.688 172.947 1.00 59.06  ? 1736 THR B HG23 1 
ATOM   44822 N N    . GLY B 1 1769 ? 175.155 238.703 171.193 1.00 59.21  ? 1737 GLY B N    1 
ATOM   44823 C CA   . GLY B 1 1769 ? 175.292 238.165 169.859 1.00 57.59  ? 1737 GLY B CA   1 
ATOM   44824 C C    . GLY B 1 1769 ? 176.099 236.894 169.771 1.00 54.24  ? 1737 GLY B C    1 
ATOM   44825 O O    . GLY B 1 1769 ? 176.467 236.488 168.664 1.00 59.81  ? 1737 GLY B O    1 
ATOM   44826 H H    . GLY B 1 1769 ? 174.410 238.509 171.578 1.00 58.33  ? 1737 GLY B H    1 
ATOM   44827 H HA2  . GLY B 1 1769 ? 174.410 237.986 169.497 1.00 58.02  ? 1737 GLY B HA2  1 
ATOM   44828 H HA3  . GLY B 1 1769 ? 175.721 238.830 169.297 1.00 58.29  ? 1737 GLY B HA3  1 
ATOM   44829 N N    . GLY B 1 1770 ? 176.385 236.250 170.899 1.00 54.97  ? 1738 GLY B N    1 
ATOM   44830 C CA   . GLY B 1 1770 ? 177.152 235.028 170.913 1.00 54.48  ? 1738 GLY B CA   1 
ATOM   44831 C C    . GLY B 1 1770 ? 178.649 235.217 170.991 1.00 56.22  ? 1738 GLY B C    1 
ATOM   44832 O O    . GLY B 1 1770 ? 179.372 234.227 171.148 1.00 63.11  ? 1738 GLY B O    1 
ATOM   44833 H H    . GLY B 1 1770 ? 176.139 236.512 171.680 1.00 58.03  ? 1738 GLY B H    1 
ATOM   44834 H HA2  . GLY B 1 1770 ? 176.878 234.495 171.676 1.00 57.35  ? 1738 GLY B HA2  1 
ATOM   44835 H HA3  . GLY B 1 1770 ? 176.957 234.524 170.108 1.00 57.24  ? 1738 GLY B HA3  1 
ATOM   44836 N N    . LYS B 1 1771 ? 179.140 236.452 170.882 1.00 54.02  ? 1739 LYS B N    1 
ATOM   44837 C CA   . LYS B 1 1771 ? 180.575 236.687 170.990 1.00 55.34  ? 1739 LYS B CA   1 
ATOM   44838 C C    . LYS B 1 1771 ? 181.052 236.484 172.421 1.00 58.30  ? 1739 LYS B C    1 
ATOM   44839 O O    . LYS B 1 1771 ? 182.043 235.787 172.664 1.00 64.02  ? 1739 LYS B O    1 
ATOM   44840 C CB   . LYS B 1 1771 ? 180.910 238.097 170.510 1.00 55.83  ? 1739 LYS B CB   1 
ATOM   44841 C CG   . LYS B 1 1771 ? 180.371 238.434 169.132 1.00 60.15  ? 1739 LYS B CG   1 
ATOM   44842 C CD   . LYS B 1 1771 ? 180.781 237.404 168.095 1.00 63.91  ? 1739 LYS B CD   1 
ATOM   44843 C CE   . LYS B 1 1771 ? 180.468 237.881 166.687 1.00 65.27  ? 1739 LYS B CE   1 
ATOM   44844 N NZ   . LYS B 1 1771 ? 179.042 238.279 166.526 1.00 64.69  ? 1739 LYS B NZ   1 
ATOM   44845 H H    . LYS B 1 1771 ? 178.670 237.159 170.748 1.00 58.68  ? 1739 LYS B H    1 
ATOM   44846 H HA   . LYS B 1 1771 ? 181.045 236.053 170.426 1.00 59.34  ? 1739 LYS B HA   1 
ATOM   44847 H HB2  . LYS B 1 1771 ? 180.537 238.736 171.137 1.00 58.82  ? 1739 LYS B HB2  1 
ATOM   44848 H HB3  . LYS B 1 1771 ? 181.876 238.192 170.480 1.00 59.49  ? 1739 LYS B HB3  1 
ATOM   44849 H HG2  . LYS B 1 1771 ? 179.402 238.461 169.165 1.00 59.49  ? 1739 LYS B HG2  1 
ATOM   44850 H HG3  . LYS B 1 1771 ? 180.721 239.296 168.856 1.00 59.51  ? 1739 LYS B HG3  1 
ATOM   44851 H HD2  . LYS B 1 1771 ? 181.736 237.246 168.159 1.00 59.70  ? 1739 LYS B HD2  1 
ATOM   44852 H HD3  . LYS B 1 1771 ? 180.292 236.580 168.251 1.00 59.99  ? 1739 LYS B HD3  1 
ATOM   44853 H HE2  . LYS B 1 1771 ? 181.021 238.652 166.482 1.00 60.24  ? 1739 LYS B HE2  1 
ATOM   44854 H HE3  . LYS B 1 1771 ? 180.653 237.163 166.061 1.00 59.90  ? 1739 LYS B HE3  1 
ATOM   44855 H HZ1  . LYS B 1 1771 ? 178.863 238.982 167.041 1.00 60.21  ? 1739 LYS B HZ1  1 
ATOM   44856 H HZ2  . LYS B 1 1771 ? 178.882 238.496 165.678 1.00 59.71  ? 1739 LYS B HZ2  1 
ATOM   44857 H HZ3  . LYS B 1 1771 ? 178.510 237.606 166.758 1.00 60.15  ? 1739 LYS B HZ3  1 
ATOM   44858 N N    . GLY B 1 1772 ? 180.354 237.088 173.383 1.00 49.73  ? 1740 GLY B N    1 
ATOM   44859 C CA   . GLY B 1 1772 ? 180.673 236.951 174.788 1.00 50.66  ? 1740 GLY B CA   1 
ATOM   44860 C C    . GLY B 1 1772 ? 180.972 238.304 175.414 1.00 52.54  ? 1740 GLY B C    1 
ATOM   44861 O O    . GLY B 1 1772 ? 180.368 239.318 175.049 1.00 60.31  ? 1740 GLY B O    1 
ATOM   44862 H H    . GLY B 1 1772 ? 179.685 237.603 173.233 1.00 55.16  ? 1740 GLY B H    1 
ATOM   44863 H HA2  . GLY B 1 1772 ? 179.922 236.552 175.255 1.00 54.60  ? 1740 GLY B HA2  1 
ATOM   44864 H HA3  . GLY B 1 1772 ? 181.448 236.378 174.897 1.00 55.41  ? 1740 GLY B HA3  1 
ATOM   44865 N N    . VAL B 1 1773 ? 181.910 238.306 176.358 1.00 53.88  ? 1741 VAL B N    1 
ATOM   44866 C CA   . VAL B 1 1773 ? 182.328 239.515 177.049 1.00 49.06  ? 1741 VAL B CA   1 
ATOM   44867 C C    . VAL B 1 1773 ? 183.847 239.584 177.024 1.00 58.95  ? 1741 VAL B C    1 
ATOM   44868 O O    . VAL B 1 1773 ? 184.537 238.581 176.837 1.00 64.81  ? 1741 VAL B O    1 
ATOM   44869 C CB   . VAL B 1 1773 ? 181.809 239.568 178.499 1.00 50.46  ? 1741 VAL B CB   1 
ATOM   44870 C CG1  . VAL B 1 1773 ? 180.304 239.733 178.511 1.00 57.09  ? 1741 VAL B CG1  1 
ATOM   44871 C CG2  . VAL B 1 1773 ? 182.219 238.318 179.259 1.00 59.70  ? 1741 VAL B CG2  1 
ATOM   44872 H H    . VAL B 1 1773 ? 182.327 237.601 176.621 1.00 57.56  ? 1741 VAL B H    1 
ATOM   44873 H HA   . VAL B 1 1773 ? 181.983 240.289 176.577 1.00 55.53  ? 1741 VAL B HA   1 
ATOM   44874 H HB   . VAL B 1 1773 ? 182.200 240.335 178.947 1.00 56.02  ? 1741 VAL B HB   1 
ATOM   44875 H HG11 . VAL B 1 1773 ? 179.918 239.054 179.085 1.00 57.32  ? 1741 VAL B HG11 1 
ATOM   44876 H HG12 . VAL B 1 1773 ? 179.967 239.636 177.607 1.00 56.73  ? 1741 VAL B HG12 1 
ATOM   44877 H HG13 . VAL B 1 1773 ? 180.087 240.615 178.853 1.00 57.04  ? 1741 VAL B HG13 1 
ATOM   44878 H HG21 . VAL B 1 1773 ? 181.936 237.535 178.762 1.00 57.59  ? 1741 VAL B HG21 1 
ATOM   44879 H HG22 . VAL B 1 1773 ? 183.184 238.312 179.364 1.00 57.40  ? 1741 VAL B HG22 1 
ATOM   44880 H HG23 . VAL B 1 1773 ? 181.792 238.324 180.130 1.00 57.31  ? 1741 VAL B HG23 1 
ATOM   44881 N N    . ASP B 1 1774 ? 184.364 240.797 177.214 1.00 59.81  ? 1742 ASP B N    1 
ATOM   44882 C CA   . ASP B 1 1774 ? 185.804 241.031 177.179 1.00 53.43  ? 1742 ASP B CA   1 
ATOM   44883 C C    . ASP B 1 1774 ? 186.435 240.823 178.553 1.00 56.04  ? 1742 ASP B C    1 
ATOM   44884 O O    . ASP B 1 1774 ? 187.336 239.994 178.709 1.00 66.24  ? 1742 ASP B O    1 
ATOM   44885 C CB   . ASP B 1 1774 ? 186.086 242.442 176.660 1.00 55.98  ? 1742 ASP B CB   1 
ATOM   44886 C CG   . ASP B 1 1774 ? 185.474 242.690 175.303 1.00 63.50  ? 1742 ASP B CG   1 
ATOM   44887 O OD1  . ASP B 1 1774 ? 184.793 241.780 174.787 1.00 63.07  ? 1742 ASP B OD1  1 
ATOM   44888 O OD2  . ASP B 1 1774 ? 185.670 243.792 174.750 1.00 63.73  ? 1742 ASP B OD2  1 
ATOM   44889 H H    . ASP B 1 1774 ? 183.899 241.504 177.365 1.00 59.64  ? 1742 ASP B H    1 
ATOM   44890 H HA   . ASP B 1 1774 ? 186.212 240.400 176.565 1.00 58.08  ? 1742 ASP B HA   1 
ATOM   44891 H HB2  . ASP B 1 1774 ? 185.712 243.088 177.280 1.00 59.59  ? 1742 ASP B HB2  1 
ATOM   44892 H HB3  . ASP B 1 1774 ? 187.045 242.568 176.586 1.00 58.62  ? 1742 ASP B HB3  1 
ATOM   44893 N N    . LEU B 1 1775 ? 185.975 241.567 179.553 1.00 48.64  ? 1743 LEU B N    1 
ATOM   44894 C CA   . LEU B 1 1775 ? 186.427 241.400 180.924 1.00 46.86  ? 1743 LEU B CA   1 
ATOM   44895 C C    . LEU B 1 1775 ? 185.372 240.666 181.738 1.00 49.65  ? 1743 LEU B C    1 
ATOM   44896 O O    . LEU B 1 1775 ? 184.169 240.839 181.527 1.00 57.29  ? 1743 LEU B O    1 
ATOM   44897 C CB   . LEU B 1 1775 ? 186.734 242.746 181.583 1.00 46.21  ? 1743 LEU B CB   1 
ATOM   44898 C CG   . LEU B 1 1775 ? 188.144 243.295 181.388 1.00 54.85  ? 1743 LEU B CG   1 
ATOM   44899 C CD1  . LEU B 1 1775 ? 188.339 243.777 179.967 1.00 55.89  ? 1743 LEU B CD1  1 
ATOM   44900 C CD2  . LEU B 1 1775 ? 188.417 244.411 182.375 1.00 58.88  ? 1743 LEU B CD2  1 
ATOM   44901 H H    . LEU B 1 1775 ? 185.386 242.187 179.458 1.00 54.25  ? 1743 LEU B H    1 
ATOM   44902 H HA   . LEU B 1 1775 ? 187.239 240.872 180.930 1.00 53.90  ? 1743 LEU B HA   1 
ATOM   44903 H HB2  . LEU B 1 1775 ? 186.122 243.407 181.225 1.00 53.56  ? 1743 LEU B HB2  1 
ATOM   44904 H HB3  . LEU B 1 1775 ? 186.591 242.658 182.538 1.00 52.77  ? 1743 LEU B HB3  1 
ATOM   44905 H HG   . LEU B 1 1775 ? 188.785 242.586 181.554 1.00 53.99  ? 1743 LEU B HG   1 
ATOM   44906 H HD11 . LEU B 1 1775 ? 187.671 244.452 179.770 1.00 54.51  ? 1743 LEU B HD11 1 
ATOM   44907 H HD12 . LEU B 1 1775 ? 188.241 243.026 179.361 1.00 54.19  ? 1743 LEU B HD12 1 
ATOM   44908 H HD13 . LEU B 1 1775 ? 189.228 244.157 179.884 1.00 54.48  ? 1743 LEU B HD13 1 
ATOM   44909 H HD21 . LEU B 1 1775 ? 187.762 245.114 182.242 1.00 54.75  ? 1743 LEU B HD21 1 
ATOM   44910 H HD22 . LEU B 1 1775 ? 189.310 244.757 182.221 1.00 54.18  ? 1743 LEU B HD22 1 
ATOM   44911 H HD23 . LEU B 1 1775 ? 188.348 244.059 183.276 1.00 54.31  ? 1743 LEU B HD23 1 
ATOM   44912 N N    . VAL B 1 1776 ? 185.836 239.840 182.668 1.00 47.22  ? 1744 VAL B N    1 
ATOM   44913 C CA   . VAL B 1 1776 ? 184.970 239.145 183.613 1.00 44.79  ? 1744 VAL B CA   1 
ATOM   44914 C C    . VAL B 1 1776 ? 185.598 239.259 184.993 1.00 53.58  ? 1744 VAL B C    1 
ATOM   44915 O O    . VAL B 1 1776 ? 186.805 239.051 185.148 1.00 63.42  ? 1744 VAL B O    1 
ATOM   44916 C CB   . VAL B 1 1776 ? 184.769 237.668 183.230 1.00 47.17  ? 1744 VAL B CB   1 
ATOM   44917 C CG1  . VAL B 1 1776 ? 183.868 236.980 184.228 1.00 49.63  ? 1744 VAL B CG1  1 
ATOM   44918 C CG2  . VAL B 1 1776 ? 184.183 237.565 181.840 1.00 53.09  ? 1744 VAL B CG2  1 
ATOM   44919 H H    . VAL B 1 1776 ? 186.670 239.661 182.775 1.00 52.92  ? 1744 VAL B H    1 
ATOM   44920 H HA   . VAL B 1 1776 ? 184.101 239.576 183.634 1.00 51.82  ? 1744 VAL B HA   1 
ATOM   44921 H HB   . VAL B 1 1776 ? 185.628 237.217 183.232 1.00 52.46  ? 1744 VAL B HB   1 
ATOM   44922 H HG11 . VAL B 1 1776 ? 184.298 236.974 185.097 1.00 52.15  ? 1744 VAL B HG11 1 
ATOM   44923 H HG12 . VAL B 1 1776 ? 183.028 237.461 184.275 1.00 52.62  ? 1744 VAL B HG12 1 
ATOM   44924 H HG13 . VAL B 1 1776 ? 183.715 236.070 183.934 1.00 52.30  ? 1744 VAL B HG13 1 
ATOM   44925 H HG21 . VAL B 1 1776 ? 184.903 237.463 181.199 1.00 52.80  ? 1744 VAL B HG21 1 
ATOM   44926 H HG22 . VAL B 1 1776 ? 183.684 238.375 181.651 1.00 53.16  ? 1744 VAL B HG22 1 
ATOM   44927 H HG23 . VAL B 1 1776 ? 183.590 236.798 181.802 1.00 53.21  ? 1744 VAL B HG23 1 
ATOM   44928 N N    . LEU B 1 1777 ? 184.785 239.588 185.990 1.00 53.98  ? 1745 LEU B N    1 
ATOM   44929 C CA   . LEU B 1 1777 ? 185.229 239.720 187.375 1.00 50.95  ? 1745 LEU B CA   1 
ATOM   44930 C C    . LEU B 1 1777 ? 184.431 238.709 188.192 1.00 57.43  ? 1745 LEU B C    1 
ATOM   44931 O O    . LEU B 1 1777 ? 183.256 238.935 188.491 1.00 64.64  ? 1745 LEU B O    1 
ATOM   44932 C CB   . LEU B 1 1777 ? 185.032 241.151 187.868 1.00 48.03  ? 1745 LEU B CB   1 
ATOM   44933 C CG   . LEU B 1 1777 ? 185.823 241.606 189.094 1.00 55.25  ? 1745 LEU B CG   1 
ATOM   44934 C CD1  . LEU B 1 1777 ? 187.309 241.330 188.943 1.00 58.85  ? 1745 LEU B CD1  1 
ATOM   44935 C CD2  . LEU B 1 1777 ? 185.593 243.082 189.326 1.00 55.31  ? 1745 LEU B CD2  1 
ATOM   44936 H H    . LEU B 1 1777 ? 183.945 239.746 185.886 1.00 55.24  ? 1745 LEU B H    1 
ATOM   44937 H HA   . LEU B 1 1777 ? 186.169 239.492 187.436 1.00 55.03  ? 1745 LEU B HA   1 
ATOM   44938 H HB2  . LEU B 1 1777 ? 185.269 241.751 187.143 1.00 53.89  ? 1745 LEU B HB2  1 
ATOM   44939 H HB3  . LEU B 1 1777 ? 184.092 241.268 188.079 1.00 54.77  ? 1745 LEU B HB3  1 
ATOM   44940 H HG   . LEU B 1 1777 ? 185.504 241.125 189.873 1.00 55.44  ? 1745 LEU B HG   1 
ATOM   44941 H HD11 . LEU B 1 1777 ? 187.597 241.620 188.064 1.00 55.49  ? 1745 LEU B HD11 1 
ATOM   44942 H HD12 . LEU B 1 1777 ? 187.468 240.379 189.049 1.00 56.11  ? 1745 LEU B HD12 1 
ATOM   44943 H HD13 . LEU B 1 1777 ? 187.789 241.822 189.628 1.00 55.70  ? 1745 LEU B HD13 1 
ATOM   44944 H HD21 . LEU B 1 1777 ? 184.639 243.253 189.357 1.00 55.21  ? 1745 LEU B HD21 1 
ATOM   44945 H HD22 . LEU B 1 1777 ? 185.996 243.579 188.597 1.00 55.35  ? 1745 LEU B HD22 1 
ATOM   44946 H HD23 . LEU B 1 1777 ? 186.005 243.336 190.167 1.00 55.16  ? 1745 LEU B HD23 1 
ATOM   44947 N N    . ASN B 1 1778 ? 185.068 237.598 188.558 1.00 53.55  ? 1746 ASN B N    1 
ATOM   44948 C CA   . ASN B 1 1778 ? 184.368 236.394 189.004 1.00 54.16  ? 1746 ASN B CA   1 
ATOM   44949 C C    . ASN B 1 1778 ? 184.725 236.051 190.446 1.00 59.10  ? 1746 ASN B C    1 
ATOM   44950 O O    . ASN B 1 1778 ? 185.719 235.367 190.703 1.00 63.09  ? 1746 ASN B O    1 
ATOM   44951 C CB   . ASN B 1 1778 ? 184.702 235.230 188.079 1.00 56.97  ? 1746 ASN B CB   1 
ATOM   44952 C CG   . ASN B 1 1778 ? 184.016 233.948 188.490 1.00 67.47  ? 1746 ASN B CG   1 
ATOM   44953 O OD1  . ASN B 1 1778 ? 182.949 233.610 187.981 1.00 69.73  ? 1746 ASN B OD1  1 
ATOM   44954 N ND2  . ASN B 1 1778 ? 184.629 233.223 189.416 1.00 67.72  ? 1746 ASN B ND2  1 
ATOM   44955 H H    . ASN B 1 1778 ? 185.924 237.515 188.556 1.00 59.42  ? 1746 ASN B H    1 
ATOM   44956 H HA   . ASN B 1 1778 ? 183.412 236.548 188.962 1.00 59.65  ? 1746 ASN B HA   1 
ATOM   44957 H HB2  . ASN B 1 1778 ? 184.412 235.448 187.179 1.00 59.34  ? 1746 ASN B HB2  1 
ATOM   44958 H HB3  . ASN B 1 1778 ? 185.659 235.076 188.092 1.00 59.97  ? 1746 ASN B HB3  1 
ATOM   44959 H HD21 . ASN B 1 1778 ? 185.374 233.492 189.749 1.00 61.30  ? 1746 ASN B HD21 1 
ATOM   44960 H HD22 . ASN B 1 1778 ? 184.279 232.485 189.685 1.00 61.19  ? 1746 ASN B HD22 1 
ATOM   44961 N N    . SER B 1 1779 ? 183.905 236.518 191.382 1.00 64.11  ? 1747 SER B N    1 
ATOM   44962 C CA   . SER B 1 1779 ? 183.940 236.041 192.765 1.00 64.04  ? 1747 SER B CA   1 
ATOM   44963 C C    . SER B 1 1779 ? 182.832 235.016 193.007 1.00 64.59  ? 1747 SER B C    1 
ATOM   44964 O O    . SER B 1 1779 ? 181.920 235.230 193.805 1.00 68.91  ? 1747 SER B O    1 
ATOM   44965 C CB   . SER B 1 1779 ? 183.821 237.217 193.726 1.00 63.73  ? 1747 SER B CB   1 
ATOM   44966 O OG   . SER B 1 1779 ? 182.611 237.921 193.514 1.00 64.33  ? 1747 SER B OG   1 
ATOM   44967 H H    . SER B 1 1779 ? 183.308 237.119 191.241 1.00 63.19  ? 1747 SER B H    1 
ATOM   44968 H HA   . SER B 1 1779 ? 184.790 235.605 192.931 1.00 63.56  ? 1747 SER B HA   1 
ATOM   44969 H HB2  . SER B 1 1779 ? 183.837 236.882 194.637 1.00 63.84  ? 1747 SER B HB2  1 
ATOM   44970 H HB3  . SER B 1 1779 ? 184.566 237.820 193.581 1.00 63.96  ? 1747 SER B HB3  1 
ATOM   44971 H HG   . SER B 1 1779 ? 181.954 237.412 193.640 1.00 63.59  ? 1747 SER B HG   1 
ATOM   44972 N N    . LEU B 1 1780 ? 182.918 233.884 192.309 1.00 63.61  ? 1748 LEU B N    1 
ATOM   44973 C CA   . LEU B 1 1780 ? 181.888 232.854 192.367 1.00 62.27  ? 1748 LEU B CA   1 
ATOM   44974 C C    . LEU B 1 1780 ? 182.534 231.479 192.511 1.00 67.40  ? 1748 LEU B C    1 
ATOM   44975 O O    . LEU B 1 1780 ? 183.760 231.335 192.502 1.00 72.50  ? 1748 LEU B O    1 
ATOM   44976 C CB   . LEU B 1 1780 ? 180.985 232.908 191.130 1.00 61.83  ? 1748 LEU B CB   1 
ATOM   44977 C CG   . LEU B 1 1780 ? 180.042 234.110 191.042 1.00 65.04  ? 1748 LEU B CG   1 
ATOM   44978 C CD1  . LEU B 1 1780 ? 179.168 233.988 189.814 1.00 69.21  ? 1748 LEU B CD1  1 
ATOM   44979 C CD2  . LEU B 1 1780 ? 179.182 234.230 192.284 1.00 61.88  ? 1748 LEU B CD2  1 
ATOM   44980 H H    . LEU B 1 1780 ? 183.573 233.690 191.787 1.00 64.32  ? 1748 LEU B H    1 
ATOM   44981 H HA   . LEU B 1 1780 ? 181.339 232.997 193.153 1.00 64.10  ? 1748 LEU B HA   1 
ATOM   44982 H HB2  . LEU B 1 1780 ? 181.550 232.927 190.342 1.00 63.72  ? 1748 LEU B HB2  1 
ATOM   44983 H HB3  . LEU B 1 1780 ? 180.436 232.109 191.114 1.00 64.15  ? 1748 LEU B HB3  1 
ATOM   44984 H HG   . LEU B 1 1780 ? 180.568 234.921 190.959 1.00 63.92  ? 1748 LEU B HG   1 
ATOM   44985 H HD11 . LEU B 1 1780 ? 178.544 234.730 189.797 1.00 64.36  ? 1748 LEU B HD11 1 
ATOM   44986 H HD12 . LEU B 1 1780 ? 179.730 234.006 189.024 1.00 64.49  ? 1748 LEU B HD12 1 
ATOM   44987 H HD13 . LEU B 1 1780 ? 178.683 233.150 189.857 1.00 64.57  ? 1748 LEU B HD13 1 
ATOM   44988 H HD21 . LEU B 1 1780 ? 178.814 233.359 192.499 1.00 63.94  ? 1748 LEU B HD21 1 
ATOM   44989 H HD22 . LEU B 1 1780 ? 179.728 234.549 193.019 1.00 64.20  ? 1748 LEU B HD22 1 
ATOM   44990 H HD23 . LEU B 1 1780 ? 178.466 234.860 192.111 1.00 63.77  ? 1748 LEU B HD23 1 
ATOM   44991 N N    . ALA B 1 1781 ? 181.686 230.462 192.643 1.00 67.16  ? 1749 ALA B N    1 
ATOM   44992 C CA   . ALA B 1 1781 ? 182.097 229.127 193.048 1.00 64.13  ? 1749 ALA B CA   1 
ATOM   44993 C C    . ALA B 1 1781 ? 182.391 228.252 191.829 1.00 66.93  ? 1749 ALA B C    1 
ATOM   44994 O O    . ALA B 1 1781 ? 182.505 228.731 190.698 1.00 76.47  ? 1749 ALA B O    1 
ATOM   44995 C CB   . ALA B 1 1781 ? 181.025 228.508 193.941 1.00 69.44  ? 1749 ALA B CB   1 
ATOM   44996 H H    . ALA B 1 1781 ? 180.841 230.528 192.499 1.00 67.68  ? 1749 ALA B H    1 
ATOM   44997 H HA   . ALA B 1 1781 ? 182.914 229.195 193.567 1.00 67.28  ? 1749 ALA B HA   1 
ATOM   44998 H HB1  . ALA B 1 1781 ? 180.213 228.393 193.422 1.00 68.46  ? 1749 ALA B HB1  1 
ATOM   44999 H HB2  . ALA B 1 1781 ? 180.858 229.103 194.688 1.00 68.45  ? 1749 ALA B HB2  1 
ATOM   45000 H HB3  . ALA B 1 1781 ? 181.335 227.648 194.264 1.00 68.49  ? 1749 ALA B HB3  1 
ATOM   45001 N N    . GLU B 1 1782 ? 182.510 226.942 192.060 1.00 65.98  ? 1750 GLU B N    1 
ATOM   45002 C CA   . GLU B 1 1782 ? 182.990 226.026 191.029 1.00 68.12  ? 1750 GLU B CA   1 
ATOM   45003 C C    . GLU B 1 1782 ? 182.069 226.007 189.815 1.00 70.63  ? 1750 GLU B C    1 
ATOM   45004 O O    . GLU B 1 1782 ? 182.459 226.418 188.717 1.00 72.38  ? 1750 GLU B O    1 
ATOM   45005 C CB   . GLU B 1 1782 ? 183.131 224.623 191.624 1.00 71.42  ? 1750 GLU B CB   1 
ATOM   45006 C CG   . GLU B 1 1782 ? 183.315 223.506 190.601 1.00 81.11  ? 1750 GLU B CG   1 
ATOM   45007 C CD   . GLU B 1 1782 ? 184.498 223.736 189.682 1.00 84.14  ? 1750 GLU B CD   1 
ATOM   45008 O OE1  . GLU B 1 1782 ? 185.401 224.514 190.052 1.00 82.41  ? 1750 GLU B OE1  1 
ATOM   45009 O OE2  . GLU B 1 1782 ? 184.524 223.138 188.586 1.00 80.77  ? 1750 GLU B OE2  1 
ATOM   45010 H H    . GLU B 1 1782 ? 182.319 226.559 192.805 1.00 72.67  ? 1750 GLU B H    1 
ATOM   45011 H HA   . GLU B 1 1782 ? 183.862 226.317 190.729 1.00 73.46  ? 1750 GLU B HA   1 
ATOM   45012 H HB2  . GLU B 1 1782 ? 183.903 224.613 192.211 1.00 73.18  ? 1750 GLU B HB2  1 
ATOM   45013 H HB3  . GLU B 1 1782 ? 182.331 224.423 192.136 1.00 73.46  ? 1750 GLU B HB3  1 
ATOM   45014 H HG2  . GLU B 1 1782 ? 183.469 222.674 191.076 1.00 74.59  ? 1750 GLU B HG2  1 
ATOM   45015 H HG3  . GLU B 1 1782 ? 182.516 223.428 190.057 1.00 74.81  ? 1750 GLU B HG3  1 
ATOM   45016 N N    . GLU B 1 1783 ? 180.838 225.529 189.992 1.00 69.61  ? 1751 GLU B N    1 
ATOM   45017 C CA   . GLU B 1 1783 ? 179.960 225.337 188.843 1.00 69.35  ? 1751 GLU B CA   1 
ATOM   45018 C C    . GLU B 1 1783 ? 179.704 226.643 188.105 1.00 71.05  ? 1751 GLU B C    1 
ATOM   45019 O O    . GLU B 1 1783 ? 179.473 226.633 186.892 1.00 70.88  ? 1751 GLU B O    1 
ATOM   45020 C CB   . GLU B 1 1783 ? 178.641 224.708 189.293 1.00 75.34  ? 1751 GLU B CB   1 
ATOM   45021 C CG   . GLU B 1 1783 ? 177.571 224.645 188.212 1.00 80.38  ? 1751 GLU B CG   1 
ATOM   45022 C CD   . GLU B 1 1783 ? 178.043 223.936 186.956 1.00 84.04  ? 1751 GLU B CD   1 
ATOM   45023 O OE1  . GLU B 1 1783 ? 179.014 223.156 187.038 1.00 82.30  ? 1751 GLU B OE1  1 
ATOM   45024 O OE2  . GLU B 1 1783 ? 177.442 224.162 185.884 1.00 83.59  ? 1751 GLU B OE2  1 
ATOM   45025 H H    . GLU B 1 1783 ? 180.494 225.314 190.750 1.00 74.19  ? 1751 GLU B H    1 
ATOM   45026 H HA   . GLU B 1 1783 ? 180.389 224.725 188.225 1.00 73.66  ? 1751 GLU B HA   1 
ATOM   45027 H HB2  . GLU B 1 1783 ? 178.816 223.799 189.585 1.00 74.33  ? 1751 GLU B HB2  1 
ATOM   45028 H HB3  . GLU B 1 1783 ? 178.285 225.224 190.033 1.00 75.03  ? 1751 GLU B HB3  1 
ATOM   45029 H HG2  . GLU B 1 1783 ? 176.807 224.157 188.556 1.00 75.22  ? 1751 GLU B HG2  1 
ATOM   45030 H HG3  . GLU B 1 1783 ? 177.303 225.545 187.970 1.00 75.18  ? 1751 GLU B HG3  1 
ATOM   45031 N N    . LYS B 1 1784 ? 179.744 227.771 188.812 1.00 66.86  ? 1752 LYS B N    1 
ATOM   45032 C CA   . LYS B 1 1784 ? 179.498 229.059 188.175 1.00 63.64  ? 1752 LYS B CA   1 
ATOM   45033 C C    . LYS B 1 1784 ? 180.768 229.662 187.590 1.00 63.21  ? 1752 LYS B C    1 
ATOM   45034 O O    . LYS B 1 1784 ? 180.693 230.437 186.631 1.00 66.04  ? 1752 LYS B O    1 
ATOM   45035 C CB   . LYS B 1 1784 ? 178.875 230.022 189.183 1.00 63.45  ? 1752 LYS B CB   1 
ATOM   45036 C CG   . LYS B 1 1784 ? 177.552 229.545 189.740 1.00 64.10  ? 1752 LYS B CG   1 
ATOM   45037 C CD   . LYS B 1 1784 ? 177.141 230.351 190.953 1.00 65.17  ? 1752 LYS B CD   1 
ATOM   45038 C CE   . LYS B 1 1784 ? 175.846 229.835 191.544 1.00 67.85  ? 1752 LYS B CE   1 
ATOM   45039 N NZ   . LYS B 1 1784 ? 175.958 228.423 192.000 1.00 67.87  ? 1752 LYS B NZ   1 
ATOM   45040 H H    . LYS B 1 1784 ? 179.909 227.817 189.654 1.00 66.83  ? 1752 LYS B H    1 
ATOM   45041 H HA   . LYS B 1 1784 ? 178.865 228.937 187.450 1.00 65.55  ? 1752 LYS B HA   1 
ATOM   45042 H HB2  . LYS B 1 1784 ? 179.487 230.137 189.926 1.00 65.50  ? 1752 LYS B HB2  1 
ATOM   45043 H HB3  . LYS B 1 1784 ? 178.722 230.875 188.746 1.00 64.96  ? 1752 LYS B HB3  1 
ATOM   45044 H HG2  . LYS B 1 1784 ? 176.865 229.643 189.062 1.00 65.11  ? 1752 LYS B HG2  1 
ATOM   45045 H HG3  . LYS B 1 1784 ? 177.632 228.615 190.005 1.00 65.44  ? 1752 LYS B HG3  1 
ATOM   45046 H HD2  . LYS B 1 1784 ? 177.833 230.285 191.630 1.00 65.44  ? 1752 LYS B HD2  1 
ATOM   45047 H HD3  . LYS B 1 1784 ? 177.011 231.276 190.693 1.00 65.05  ? 1752 LYS B HD3  1 
ATOM   45048 H HE2  . LYS B 1 1784 ? 175.607 230.381 192.310 1.00 65.87  ? 1752 LYS B HE2  1 
ATOM   45049 H HE3  . LYS B 1 1784 ? 175.148 229.880 190.871 1.00 65.79  ? 1752 LYS B HE3  1 
ATOM   45050 H HZ1  . LYS B 1 1784 ? 176.121 227.891 191.306 1.00 65.63  ? 1752 LYS B HZ1  1 
ATOM   45051 H HZ2  . LYS B 1 1784 ? 176.622 228.344 192.587 1.00 65.80  ? 1752 LYS B HZ2  1 
ATOM   45052 H HZ3  . LYS B 1 1784 ? 175.198 228.167 192.386 1.00 65.63  ? 1752 LYS B HZ3  1 
ATOM   45053 N N    . LEU B 1 1785 ? 181.934 229.328 188.145 1.00 62.88  ? 1753 LEU B N    1 
ATOM   45054 C CA   . LEU B 1 1785 ? 183.185 229.815 187.574 1.00 58.19  ? 1753 LEU B CA   1 
ATOM   45055 C C    . LEU B 1 1785 ? 183.385 229.276 186.165 1.00 64.14  ? 1753 LEU B C    1 
ATOM   45056 O O    . LEU B 1 1785 ? 183.866 229.992 185.280 1.00 72.97  ? 1753 LEU B O    1 
ATOM   45057 C CB   . LEU B 1 1785 ? 184.357 229.426 188.473 1.00 60.53  ? 1753 LEU B CB   1 
ATOM   45058 C CG   . LEU B 1 1785 ? 185.741 229.931 188.067 1.00 62.22  ? 1753 LEU B CG   1 
ATOM   45059 C CD1  . LEU B 1 1785 ? 186.550 230.271 189.304 1.00 62.70  ? 1753 LEU B CD1  1 
ATOM   45060 C CD2  . LEU B 1 1785 ? 186.480 228.904 187.229 1.00 65.85  ? 1753 LEU B CD2  1 
ATOM   45061 H H    . LEU B 1 1785 ? 182.025 228.832 188.842 1.00 65.34  ? 1753 LEU B H    1 
ATOM   45062 H HA   . LEU B 1 1785 ? 183.154 230.783 187.524 1.00 62.84  ? 1753 LEU B HA   1 
ATOM   45063 H HB2  . LEU B 1 1785 ? 184.182 229.770 189.362 1.00 63.87  ? 1753 LEU B HB2  1 
ATOM   45064 H HB3  . LEU B 1 1785 ? 184.404 228.458 188.507 1.00 63.54  ? 1753 LEU B HB3  1 
ATOM   45065 H HG   . LEU B 1 1785 ? 185.643 230.739 187.539 1.00 63.14  ? 1753 LEU B HG   1 
ATOM   45066 H HD11 . LEU B 1 1785 ? 186.629 229.477 189.856 1.00 63.55  ? 1753 LEU B HD11 1 
ATOM   45067 H HD12 . LEU B 1 1785 ? 187.430 230.574 189.031 1.00 63.29  ? 1753 LEU B HD12 1 
ATOM   45068 H HD13 . LEU B 1 1785 ? 186.096 230.972 189.797 1.00 63.31  ? 1753 LEU B HD13 1 
ATOM   45069 H HD21 . LEU B 1 1785 ? 185.955 228.691 186.443 1.00 64.28  ? 1753 LEU B HD21 1 
ATOM   45070 H HD22 . LEU B 1 1785 ? 186.620 228.106 187.762 1.00 63.67  ? 1753 LEU B HD22 1 
ATOM   45071 H HD23 . LEU B 1 1785 ? 187.336 229.276 186.962 1.00 63.52  ? 1753 LEU B HD23 1 
ATOM   45072 N N    . GLN B 1 1786 ? 183.023 228.012 185.937 1.00 60.08  ? 1754 GLN B N    1 
ATOM   45073 C CA   . GLN B 1 1786 ? 183.116 227.453 184.593 1.00 56.23  ? 1754 GLN B CA   1 
ATOM   45074 C C    . GLN B 1 1786 ? 182.177 228.173 183.637 1.00 59.44  ? 1754 GLN B C    1 
ATOM   45075 O O    . GLN B 1 1786 ? 182.524 228.411 182.475 1.00 67.07  ? 1754 GLN B O    1 
ATOM   45076 C CB   . GLN B 1 1786 ? 182.804 225.959 184.622 1.00 60.28  ? 1754 GLN B CB   1 
ATOM   45077 C CG   . GLN B 1 1786 ? 183.688 225.159 185.555 1.00 65.98  ? 1754 GLN B CG   1 
ATOM   45078 C CD   . GLN B 1 1786 ? 185.159 225.362 185.277 1.00 67.22  ? 1754 GLN B CD   1 
ATOM   45079 O OE1  . GLN B 1 1786 ? 185.583 225.421 184.124 1.00 67.75  ? 1754 GLN B OE1  1 
ATOM   45080 N NE2  . GLN B 1 1786 ? 185.949 225.482 186.337 1.00 68.26  ? 1754 GLN B NE2  1 
ATOM   45081 H H    . GLN B 1 1786 ? 182.724 227.468 186.532 1.00 63.82  ? 1754 GLN B H    1 
ATOM   45082 H HA   . GLN B 1 1786 ? 184.021 227.569 184.263 1.00 62.88  ? 1754 GLN B HA   1 
ATOM   45083 H HB2  . GLN B 1 1786 ? 181.885 225.840 184.910 1.00 63.62  ? 1754 GLN B HB2  1 
ATOM   45084 H HB3  . GLN B 1 1786 ? 182.917 225.601 183.727 1.00 63.30  ? 1754 GLN B HB3  1 
ATOM   45085 H HG2  . GLN B 1 1786 ? 183.513 225.433 186.469 1.00 64.68  ? 1754 GLN B HG2  1 
ATOM   45086 H HG3  . GLN B 1 1786 ? 183.489 224.216 185.446 1.00 63.93  ? 1754 GLN B HG3  1 
ATOM   45087 H HE21 . GLN B 1 1786 ? 185.615 225.439 187.128 1.00 64.56  ? 1754 GLN B HE21 1 
ATOM   45088 H HE22 . GLN B 1 1786 ? 186.794 225.601 186.232 1.00 64.04  ? 1754 GLN B HE22 1 
ATOM   45089 N N    . ALA B 1 1787 ? 180.981 228.529 184.108 1.00 56.14  ? 1755 ALA B N    1 
ATOM   45090 C CA   . ALA B 1 1787 ? 180.039 229.244 183.257 1.00 58.42  ? 1755 ALA B CA   1 
ATOM   45091 C C    . ALA B 1 1787 ? 180.618 230.573 182.798 1.00 61.12  ? 1755 ALA B C    1 
ATOM   45092 O O    . ALA B 1 1787 ? 180.424 230.980 181.647 1.00 65.09  ? 1755 ALA B O    1 
ATOM   45093 C CB   . ALA B 1 1787 ? 178.725 229.464 184.003 1.00 59.98  ? 1755 ALA B CB   1 
ATOM   45094 H H    . ALA B 1 1787 ? 180.698 228.371 184.905 1.00 60.87  ? 1755 ALA B H    1 
ATOM   45095 H HA   . ALA B 1 1787 ? 179.853 228.709 182.471 1.00 60.70  ? 1755 ALA B HA   1 
ATOM   45096 H HB1  . ALA B 1 1787 ? 178.900 229.986 184.802 1.00 61.22  ? 1755 ALA B HB1  1 
ATOM   45097 H HB2  . ALA B 1 1787 ? 178.353 228.601 184.245 1.00 61.18  ? 1755 ALA B HB2  1 
ATOM   45098 H HB3  . ALA B 1 1787 ? 178.110 229.940 183.423 1.00 60.75  ? 1755 ALA B HB3  1 
ATOM   45099 N N    . SER B 1 1788 ? 181.329 231.266 183.688 1.00 59.24  ? 1756 SER B N    1 
ATOM   45100 C CA   . SER B 1 1788 ? 181.936 232.536 183.313 1.00 54.67  ? 1756 SER B CA   1 
ATOM   45101 C C    . SER B 1 1788 ? 182.964 232.349 182.208 1.00 59.31  ? 1756 SER B C    1 
ATOM   45102 O O    . SER B 1 1788 ? 183.028 233.150 181.268 1.00 66.17  ? 1756 SER B O    1 
ATOM   45103 C CB   . SER B 1 1788 ? 182.579 233.185 184.534 1.00 59.25  ? 1756 SER B CB   1 
ATOM   45104 O OG   . SER B 1 1788 ? 181.603 233.506 185.508 1.00 66.78  ? 1756 SER B OG   1 
ATOM   45105 H H    . SER B 1 1788 ? 181.475 231.023 184.500 1.00 60.90  ? 1756 SER B H    1 
ATOM   45106 H HA   . SER B 1 1788 ? 181.246 233.132 182.984 1.00 59.30  ? 1756 SER B HA   1 
ATOM   45107 H HB2  . SER B 1 1788 ? 183.217 232.565 184.920 1.00 60.39  ? 1756 SER B HB2  1 
ATOM   45108 H HB3  . SER B 1 1788 ? 183.031 233.996 184.258 1.00 59.90  ? 1756 SER B HB3  1 
ATOM   45109 H HG   . SER B 1 1788 ? 181.203 232.810 185.755 1.00 60.91  ? 1756 SER B HG   1 
ATOM   45110 N N    . VAL B 1 1789 ? 183.782 231.299 182.301 1.00 54.83  ? 1757 VAL B N    1 
ATOM   45111 C CA   . VAL B 1 1789 ? 184.808 231.073 181.289 1.00 54.18  ? 1757 VAL B CA   1 
ATOM   45112 C C    . VAL B 1 1789 ? 184.180 230.904 179.915 1.00 56.99  ? 1757 VAL B C    1 
ATOM   45113 O O    . VAL B 1 1789 ? 184.771 231.299 178.903 1.00 66.48  ? 1757 VAL B O    1 
ATOM   45114 C CB   . VAL B 1 1789 ? 185.676 229.859 181.668 1.00 55.91  ? 1757 VAL B CB   1 
ATOM   45115 C CG1  . VAL B 1 1789 ? 186.501 229.407 180.478 1.00 62.02  ? 1757 VAL B CG1  1 
ATOM   45116 C CG2  . VAL B 1 1789 ? 186.580 230.205 182.831 1.00 54.14  ? 1757 VAL B CG2  1 
ATOM   45117 H H    . VAL B 1 1789 ? 183.762 230.712 182.929 1.00 58.66  ? 1757 VAL B H    1 
ATOM   45118 H HA   . VAL B 1 1789 ? 185.388 231.849 181.255 1.00 57.83  ? 1757 VAL B HA   1 
ATOM   45119 H HB   . VAL B 1 1789 ? 185.101 229.125 181.937 1.00 57.93  ? 1757 VAL B HB   1 
ATOM   45120 H HG11 . VAL B 1 1789 ? 185.947 228.864 179.895 1.00 58.77  ? 1757 VAL B HG11 1 
ATOM   45121 H HG12 . VAL B 1 1789 ? 186.820 230.188 180.001 1.00 58.73  ? 1757 VAL B HG12 1 
ATOM   45122 H HG13 . VAL B 1 1789 ? 187.253 228.884 180.797 1.00 58.41  ? 1757 VAL B HG13 1 
ATOM   45123 H HG21 . VAL B 1 1789 ? 187.174 230.924 182.563 1.00 57.42  ? 1757 VAL B HG21 1 
ATOM   45124 H HG22 . VAL B 1 1789 ? 187.097 229.421 183.075 1.00 57.40  ? 1757 VAL B HG22 1 
ATOM   45125 H HG23 . VAL B 1 1789 ? 186.035 230.489 183.582 1.00 58.05  ? 1757 VAL B HG23 1 
ATOM   45126 N N    . ARG B 1 1790 ? 182.983 230.321 179.846 1.00 50.51  ? 1758 ARG B N    1 
ATOM   45127 C CA   . ARG B 1 1790 ? 182.318 230.155 178.561 1.00 53.16  ? 1758 ARG B CA   1 
ATOM   45128 C C    . ARG B 1 1790 ? 181.777 231.467 178.012 1.00 57.35  ? 1758 ARG B C    1 
ATOM   45129 O O    . ARG B 1 1790 ? 181.356 231.505 176.852 1.00 61.90  ? 1758 ARG B O    1 
ATOM   45130 C CB   . ARG B 1 1790 ? 181.178 229.145 178.679 1.00 56.35  ? 1758 ARG B CB   1 
ATOM   45131 C CG   . ARG B 1 1790 ? 181.481 227.967 179.588 1.00 57.36  ? 1758 ARG B CG   1 
ATOM   45132 C CD   . ARG B 1 1790 ? 180.709 226.727 179.177 1.00 55.42  ? 1758 ARG B CD   1 
ATOM   45133 N NE   . ARG B 1 1790 ? 180.711 225.711 180.222 1.00 55.67  ? 1758 ARG B NE   1 
ATOM   45134 C CZ   . ARG B 1 1790 ? 179.763 225.571 181.139 1.00 61.03  ? 1758 ARG B CZ   1 
ATOM   45135 N NH1  . ARG B 1 1790 ? 178.710 226.371 181.177 1.00 61.57  ? 1758 ARG B NH1  1 
ATOM   45136 N NH2  . ARG B 1 1790 ? 179.873 224.602 182.042 1.00 63.27  ? 1758 ARG B NH2  1 
ATOM   45137 H H    . ARG B 1 1790 ? 182.543 230.023 180.522 1.00 58.26  ? 1758 ARG B H    1 
ATOM   45138 H HA   . ARG B 1 1790 ? 182.958 229.807 177.920 1.00 58.08  ? 1758 ARG B HA   1 
ATOM   45139 H HB2  . ARG B 1 1790 ? 180.396 229.598 179.032 1.00 58.77  ? 1758 ARG B HB2  1 
ATOM   45140 H HB3  . ARG B 1 1790 ? 180.983 228.792 177.798 1.00 59.03  ? 1758 ARG B HB3  1 
ATOM   45141 H HG2  . ARG B 1 1790 ? 182.429 227.764 179.546 1.00 58.78  ? 1758 ARG B HG2  1 
ATOM   45142 H HG3  . ARG B 1 1790 ? 181.225 228.194 180.495 1.00 58.89  ? 1758 ARG B HG3  1 
ATOM   45143 H HD2  . ARG B 1 1790 ? 179.793 226.966 178.974 1.00 58.57  ? 1758 ARG B HD2  1 
ATOM   45144 H HD3  . ARG B 1 1790 ? 181.130 226.343 178.392 1.00 58.41  ? 1758 ARG B HD3  1 
ATOM   45145 H HE   . ARG B 1 1790 ? 181.386 225.180 180.261 1.00 58.40  ? 1758 ARG B HE   1 
ATOM   45146 H HH11 . ARG B 1 1790 ? 178.623 227.003 180.601 1.00 59.28  ? 1758 ARG B HH11 1 
ATOM   45147 H HH12 . ARG B 1 1790 ? 178.110 226.259 181.782 1.00 59.57  ? 1758 ARG B HH12 1 
ATOM   45148 H HH21 . ARG B 1 1790 ? 180.553 224.075 182.028 1.00 59.30  ? 1758 ARG B HH21 1 
ATOM   45149 H HH22 . ARG B 1 1790 ? 179.265 224.502 182.642 1.00 59.52  ? 1758 ARG B HH22 1 
ATOM   45150 N N    . CYS B 1 1791 ? 181.774 232.534 178.808 1.00 55.67  ? 1759 CYS B N    1 
ATOM   45151 C CA   . CYS B 1 1791 ? 181.311 233.837 178.356 1.00 53.66  ? 1759 CYS B CA   1 
ATOM   45152 C C    . CYS B 1 1791 ? 182.422 234.693 177.764 1.00 55.20  ? 1759 CYS B C    1 
ATOM   45153 O O    . CYS B 1 1791 ? 182.124 235.715 177.139 1.00 67.07  ? 1759 CYS B O    1 
ATOM   45154 C CB   . CYS B 1 1791 ? 180.660 234.594 179.516 1.00 57.50  ? 1759 CYS B CB   1 
ATOM   45155 S SG   . CYS B 1 1791 ? 179.238 233.759 180.241 1.00 75.55  ? 1759 CYS B SG   1 
ATOM   45156 H H    . CYS B 1 1791 ? 182.041 232.527 179.625 1.00 60.14  ? 1759 CYS B H    1 
ATOM   45157 H HA   . CYS B 1 1791 ? 180.637 233.709 177.671 1.00 59.55  ? 1759 CYS B HA   1 
ATOM   45158 H HB2  . CYS B 1 1791 ? 181.319 234.718 180.217 1.00 59.82  ? 1759 CYS B HB2  1 
ATOM   45159 H HB3  . CYS B 1 1791 ? 180.360 235.458 179.193 1.00 59.38  ? 1759 CYS B HB3  1 
ATOM   45160 H HG   . CYS B 1 1791 ? 178.808 234.433 181.135 1.00 60.98  ? 1759 CYS B HG   1 
ATOM   45161 N N    . LEU B 1 1792 ? 183.683 234.311 177.942 1.00 49.06  ? 1760 LEU B N    1 
ATOM   45162 C CA   . LEU B 1 1792 ? 184.783 235.098 177.404 1.00 51.48  ? 1760 LEU B CA   1 
ATOM   45163 C C    . LEU B 1 1792 ? 184.757 235.063 175.883 1.00 54.89  ? 1760 LEU B C    1 
ATOM   45164 O O    . LEU B 1 1792 ? 184.574 234.002 175.280 1.00 56.31  ? 1760 LEU B O    1 
ATOM   45165 C CB   . LEU B 1 1792 ? 186.121 234.564 177.915 1.00 50.97  ? 1760 LEU B CB   1 
ATOM   45166 C CG   . LEU B 1 1792 ? 186.645 235.105 179.245 1.00 53.00  ? 1760 LEU B CG   1 
ATOM   45167 C CD1  . LEU B 1 1792 ? 187.091 236.549 179.105 1.00 55.35  ? 1760 LEU B CD1  1 
ATOM   45168 C CD2  . LEU B 1 1792 ? 185.595 234.973 180.330 1.00 58.07  ? 1760 LEU B CD2  1 
ATOM   45169 H H    . LEU B 1 1792 ? 183.926 233.606 178.370 1.00 55.21  ? 1760 LEU B H    1 
ATOM   45170 H HA   . LEU B 1 1792 ? 184.689 236.020 177.690 1.00 54.67  ? 1760 LEU B HA   1 
ATOM   45171 H HB2  . LEU B 1 1792 ? 186.043 233.602 178.013 1.00 54.11  ? 1760 LEU B HB2  1 
ATOM   45172 H HB3  . LEU B 1 1792 ? 186.795 234.761 177.247 1.00 54.38  ? 1760 LEU B HB3  1 
ATOM   45173 H HG   . LEU B 1 1792 ? 187.416 234.580 179.514 1.00 54.14  ? 1760 LEU B HG   1 
ATOM   45174 H HD11 . LEU B 1 1792 ? 187.298 236.902 179.985 1.00 54.86  ? 1760 LEU B HD11 1 
ATOM   45175 H HD12 . LEU B 1 1792 ? 187.881 236.581 178.543 1.00 54.67  ? 1760 LEU B HD12 1 
ATOM   45176 H HD13 . LEU B 1 1792 ? 186.377 237.067 178.702 1.00 54.61  ? 1760 LEU B HD13 1 
ATOM   45177 H HD21 . LEU B 1 1792 ? 185.400 234.034 180.470 1.00 55.37  ? 1760 LEU B HD21 1 
ATOM   45178 H HD22 . LEU B 1 1792 ? 185.939 235.367 181.145 1.00 55.47  ? 1760 LEU B HD22 1 
ATOM   45179 H HD23 . LEU B 1 1792 ? 184.791 235.442 180.054 1.00 55.36  ? 1760 LEU B HD23 1 
ATOM   45180 N N    . ALA B 1 1793 ? 184.939 236.224 175.264 1.00 52.01  ? 1761 ALA B N    1 
ATOM   45181 C CA   . ALA B 1 1793 ? 185.065 236.312 173.822 1.00 49.81  ? 1761 ALA B CA   1 
ATOM   45182 C C    . ALA B 1 1793 ? 186.539 236.249 173.434 1.00 53.93  ? 1761 ALA B C    1 
ATOM   45183 O O    . ALA B 1 1793 ? 187.430 236.195 174.284 1.00 58.37  ? 1761 ALA B O    1 
ATOM   45184 C CB   . ALA B 1 1793 ? 184.416 237.593 173.305 1.00 53.43  ? 1761 ALA B CB   1 
ATOM   45185 H H    . ALA B 1 1793 ? 184.993 236.982 175.666 1.00 54.68  ? 1761 ALA B H    1 
ATOM   45186 H HA   . ALA B 1 1793 ? 184.612 235.558 173.413 1.00 54.21  ? 1761 ALA B HA   1 
ATOM   45187 H HB1  . ALA B 1 1793 ? 183.480 237.598 173.559 1.00 55.22  ? 1761 ALA B HB1  1 
ATOM   45188 H HB2  . ALA B 1 1793 ? 184.869 238.355 173.696 1.00 54.47  ? 1761 ALA B HB2  1 
ATOM   45189 H HB3  . ALA B 1 1793 ? 184.498 237.619 172.339 1.00 54.71  ? 1761 ALA B HB3  1 
ATOM   45190 N N    . THR B 1 1794 ? 186.806 236.255 172.132 1.00 53.68  ? 1762 THR B N    1 
ATOM   45191 C CA   . THR B 1 1794 ? 188.183 236.283 171.667 1.00 53.38  ? 1762 THR B CA   1 
ATOM   45192 C C    . THR B 1 1794 ? 188.879 237.534 172.186 1.00 57.10  ? 1762 THR B C    1 
ATOM   45193 O O    . THR B 1 1794 ? 188.295 238.620 172.221 1.00 64.42  ? 1762 THR B O    1 
ATOM   45194 C CB   . THR B 1 1794 ? 188.237 236.249 170.141 1.00 57.27  ? 1762 THR B CB   1 
ATOM   45195 O OG1  . THR B 1 1794 ? 187.512 237.364 169.609 1.00 60.04  ? 1762 THR B OG1  1 
ATOM   45196 C CG2  . THR B 1 1794 ? 187.640 234.958 169.615 1.00 58.97  ? 1762 THR B CG2  1 
ATOM   45197 H H    . THR B 1 1794 ? 186.215 236.240 171.507 1.00 56.82  ? 1762 THR B H    1 
ATOM   45198 H HA   . THR B 1 1794 ? 188.655 235.507 172.007 1.00 56.42  ? 1762 THR B HA   1 
ATOM   45199 H HB   . THR B 1 1794 ? 189.161 236.300 169.851 1.00 57.13  ? 1762 THR B HB   1 
ATOM   45200 H HG1  . THR B 1 1794 ? 187.870 238.084 169.851 1.00 57.98  ? 1762 THR B HG1  1 
ATOM   45201 H HG21 . THR B 1 1794 ? 187.717 234.928 168.649 1.00 57.71  ? 1762 THR B HG21 1 
ATOM   45202 H HG22 . THR B 1 1794 ? 188.111 234.199 169.993 1.00 57.56  ? 1762 THR B HG22 1 
ATOM   45203 H HG23 . THR B 1 1794 ? 186.703 234.902 169.859 1.00 57.58  ? 1762 THR B HG23 1 
ATOM   45204 N N    . HIS B 1 1795 ? 190.135 237.374 172.596 1.00 56.83  ? 1763 HIS B N    1 
ATOM   45205 C CA   . HIS B 1 1795 ? 190.909 238.461 173.190 1.00 52.89  ? 1763 HIS B CA   1 
ATOM   45206 C C    . HIS B 1 1795 ? 190.287 238.939 174.495 1.00 57.80  ? 1763 HIS B C    1 
ATOM   45207 O O    . HIS B 1 1795 ? 190.426 240.103 174.871 1.00 61.15  ? 1763 HIS B O    1 
ATOM   45208 C CB   . HIS B 1 1795 ? 191.062 239.631 172.217 1.00 53.82  ? 1763 HIS B CB   1 
ATOM   45209 C CG   . HIS B 1 1795 ? 191.686 239.251 170.913 1.00 58.92  ? 1763 HIS B CG   1 
ATOM   45210 N ND1  . HIS B 1 1795 ? 191.095 238.368 170.036 1.00 60.40  ? 1763 HIS B ND1  1 
ATOM   45211 C CD2  . HIS B 1 1795 ? 192.850 239.630 170.337 1.00 64.74  ? 1763 HIS B CD2  1 
ATOM   45212 C CE1  . HIS B 1 1795 ? 191.868 238.221 168.975 1.00 62.60  ? 1763 HIS B CE1  1 
ATOM   45213 N NE2  . HIS B 1 1795 ? 192.940 238.976 169.133 1.00 66.71  ? 1763 HIS B NE2  1 
ATOM   45214 H H    . HIS B 1 1795 ? 190.567 236.633 172.542 1.00 59.99  ? 1763 HIS B H    1 
ATOM   45215 H HA   . HIS B 1 1795 ? 191.800 238.137 173.392 1.00 59.06  ? 1763 HIS B HA   1 
ATOM   45216 H HB2  . HIS B 1 1795 ? 190.190 240.011 172.031 1.00 59.19  ? 1763 HIS B HB2  1 
ATOM   45217 H HB3  . HIS B 1 1795 ? 191.629 240.303 172.627 1.00 58.84  ? 1763 HIS B HB3  1 
ATOM   45218 H HD2  . HIS B 1 1795 ? 193.473 240.223 170.691 1.00 60.72  ? 1763 HIS B HD2  1 
ATOM   45219 H HE1  . HIS B 1 1795 ? 191.689 237.678 168.242 1.00 60.38  ? 1763 HIS B HE1  1 
ATOM   45220 H HE2  . HIS B 1 1795 ? 193.588 239.047 168.573 1.00 61.10  ? 1763 HIS B HE2  1 
ATOM   45221 N N    . GLY B 1 1796 ? 189.599 238.045 175.197 1.00 57.85  ? 1764 GLY B N    1 
ATOM   45222 C CA   . GLY B 1 1796 ? 189.025 238.388 176.478 1.00 57.59  ? 1764 GLY B CA   1 
ATOM   45223 C C    . GLY B 1 1796 ? 190.034 238.303 177.603 1.00 56.19  ? 1764 GLY B C    1 
ATOM   45224 O O    . GLY B 1 1796 ? 191.171 237.869 177.432 1.00 59.45  ? 1764 GLY B O    1 
ATOM   45225 H H    . GLY B 1 1796 ? 189.452 237.235 174.950 1.00 57.34  ? 1764 GLY B H    1 
ATOM   45226 H HA2  . GLY B 1 1796 ? 188.682 239.295 176.441 1.00 57.46  ? 1764 GLY B HA2  1 
ATOM   45227 H HA3  . GLY B 1 1796 ? 188.289 237.789 176.674 1.00 57.26  ? 1764 GLY B HA3  1 
ATOM   45228 N N    . ARG B 1 1797 ? 189.595 238.728 178.785 1.00 51.60  ? 1765 ARG B N    1 
ATOM   45229 C CA   . ARG B 1 1797 ? 190.445 238.765 179.968 1.00 45.47  ? 1765 ARG B CA   1 
ATOM   45230 C C    . ARG B 1 1797 ? 189.605 238.384 181.174 1.00 48.65  ? 1765 ARG B C    1 
ATOM   45231 O O    . ARG B 1 1797 ? 188.638 239.075 181.500 1.00 59.57  ? 1765 ARG B O    1 
ATOM   45232 C CB   . ARG B 1 1797 ? 191.063 240.153 180.152 1.00 44.49  ? 1765 ARG B CB   1 
ATOM   45233 C CG   . ARG B 1 1797 ? 192.121 240.500 179.123 1.00 50.45  ? 1765 ARG B CG   1 
ATOM   45234 C CD   . ARG B 1 1797 ? 192.142 241.985 178.815 1.00 51.80  ? 1765 ARG B CD   1 
ATOM   45235 N NE   . ARG B 1 1797 ? 190.992 242.389 178.018 1.00 49.05  ? 1765 ARG B NE   1 
ATOM   45236 C CZ   . ARG B 1 1797 ? 190.751 243.631 177.626 1.00 54.05  ? 1765 ARG B CZ   1 
ATOM   45237 N NH1  . ARG B 1 1797 ? 191.558 244.628 177.947 1.00 55.94  ? 1765 ARG B NH1  1 
ATOM   45238 N NH2  . ARG B 1 1797 ? 189.671 243.881 176.893 1.00 56.04  ? 1765 ARG B NH2  1 
ATOM   45239 H H    . ARG B 1 1797 ? 188.794 239.004 178.928 1.00 54.44  ? 1765 ARG B H    1 
ATOM   45240 H HA   . ARG B 1 1797 ? 191.162 238.118 179.875 1.00 52.52  ? 1765 ARG B HA   1 
ATOM   45241 H HB2  . ARG B 1 1797 ? 190.360 240.819 180.091 1.00 52.77  ? 1765 ARG B HB2  1 
ATOM   45242 H HB3  . ARG B 1 1797 ? 191.480 240.195 181.027 1.00 51.84  ? 1765 ARG B HB3  1 
ATOM   45243 H HG2  . ARG B 1 1797 ? 192.993 240.251 179.468 1.00 52.83  ? 1765 ARG B HG2  1 
ATOM   45244 H HG3  . ARG B 1 1797 ? 191.940 240.024 178.298 1.00 53.19  ? 1765 ARG B HG3  1 
ATOM   45245 H HD2  . ARG B 1 1797 ? 192.125 242.484 179.646 1.00 52.93  ? 1765 ARG B HD2  1 
ATOM   45246 H HD3  . ARG B 1 1797 ? 192.946 242.195 178.313 1.00 53.19  ? 1765 ARG B HD3  1 
ATOM   45247 H HE   . ARG B 1 1797 ? 190.481 241.768 177.713 1.00 52.62  ? 1765 ARG B HE   1 
ATOM   45248 H HH11 . ARG B 1 1797 ? 192.260 244.480 178.420 1.00 54.07  ? 1765 ARG B HH11 1 
ATOM   45249 H HH12 . ARG B 1 1797 ? 191.380 245.426 177.681 1.00 53.89  ? 1765 ARG B HH12 1 
ATOM   45250 H HH21 . ARG B 1 1797 ? 189.139 243.240 176.678 1.00 53.87  ? 1765 ARG B HH21 1 
ATOM   45251 H HH22 . ARG B 1 1797 ? 189.504 244.683 176.633 1.00 54.40  ? 1765 ARG B HH22 1 
ATOM   45252 N N    . PHE B 1 1798 ? 189.976 237.292 181.835 1.00 45.54  ? 1766 PHE B N    1 
ATOM   45253 C CA   . PHE B 1 1798 ? 189.213 236.746 182.952 1.00 43.47  ? 1766 PHE B CA   1 
ATOM   45254 C C    . PHE B 1 1798 ? 189.923 237.107 184.248 1.00 46.99  ? 1766 PHE B C    1 
ATOM   45255 O O    . PHE B 1 1798 ? 191.042 236.653 184.498 1.00 58.19  ? 1766 PHE B O    1 
ATOM   45256 C CB   . PHE B 1 1798 ? 189.064 235.235 182.808 1.00 45.60  ? 1766 PHE B CB   1 
ATOM   45257 C CG   . PHE B 1 1798 ? 188.250 234.596 183.894 1.00 43.28  ? 1766 PHE B CG   1 
ATOM   45258 C CD1  . PHE B 1 1798 ? 186.883 234.465 183.770 1.00 49.85  ? 1766 PHE B CD1  1 
ATOM   45259 C CD2  . PHE B 1 1798 ? 188.857 234.117 185.037 1.00 51.22  ? 1766 PHE B CD2  1 
ATOM   45260 C CE1  . PHE B 1 1798 ? 186.139 233.875 184.765 1.00 54.57  ? 1766 PHE B CE1  1 
ATOM   45261 C CE2  . PHE B 1 1798 ? 188.112 233.526 186.034 1.00 55.91  ? 1766 PHE B CE2  1 
ATOM   45262 C CZ   . PHE B 1 1798 ? 186.755 233.405 185.895 1.00 54.57  ? 1766 PHE B CZ   1 
ATOM   45263 H H    . PHE B 1 1798 ? 190.683 236.839 181.652 1.00 52.19  ? 1766 PHE B H    1 
ATOM   45264 H HA   . PHE B 1 1798 ? 188.326 237.141 182.965 1.00 51.66  ? 1766 PHE B HA   1 
ATOM   45265 H HB2  . PHE B 1 1798 ? 188.631 235.043 181.961 1.00 52.08  ? 1766 PHE B HB2  1 
ATOM   45266 H HB3  . PHE B 1 1798 ? 189.946 234.832 182.823 1.00 51.75  ? 1766 PHE B HB3  1 
ATOM   45267 H HD1  . PHE B 1 1798 ? 186.458 234.781 183.007 1.00 52.67  ? 1766 PHE B HD1  1 
ATOM   45268 H HD2  . PHE B 1 1798 ? 189.778 234.195 185.137 1.00 52.22  ? 1766 PHE B HD2  1 
ATOM   45269 H HE1  . PHE B 1 1798 ? 185.218 233.793 184.672 1.00 53.59  ? 1766 PHE B HE1  1 
ATOM   45270 H HE2  . PHE B 1 1798 ? 188.529 233.207 186.801 1.00 52.76  ? 1766 PHE B HE2  1 
ATOM   45271 H HZ   . PHE B 1 1798 ? 186.252 233.007 186.568 1.00 53.25  ? 1766 PHE B HZ   1 
ATOM   45272 N N    . LEU B 1 1799 ? 189.267 237.916 185.074 1.00 50.42  ? 1767 LEU B N    1 
ATOM   45273 C CA   . LEU B 1 1799 ? 189.831 238.391 186.329 1.00 45.42  ? 1767 LEU B CA   1 
ATOM   45274 C C    . LEU B 1 1799 ? 189.213 237.606 187.477 1.00 50.92  ? 1767 LEU B C    1 
ATOM   45275 O O    . LEU B 1 1799 ? 187.994 237.640 187.673 1.00 61.58  ? 1767 LEU B O    1 
ATOM   45276 C CB   . LEU B 1 1799 ? 189.579 239.887 186.496 1.00 48.10  ? 1767 LEU B CB   1 
ATOM   45277 C CG   . LEU B 1 1799 ? 190.318 240.761 185.489 1.00 50.92  ? 1767 LEU B CG   1 
ATOM   45278 C CD1  . LEU B 1 1799 ? 189.628 242.096 185.328 1.00 52.97  ? 1767 LEU B CD1  1 
ATOM   45279 C CD2  . LEU B 1 1799 ? 191.748 240.963 185.937 1.00 58.14  ? 1767 LEU B CD2  1 
ATOM   45280 H H    . LEU B 1 1799 ? 188.473 238.210 184.923 1.00 53.70  ? 1767 LEU B H    1 
ATOM   45281 H HA   . LEU B 1 1799 ? 190.789 238.240 186.335 1.00 52.12  ? 1767 LEU B HA   1 
ATOM   45282 H HB2  . LEU B 1 1799 ? 188.630 240.058 186.394 1.00 53.23  ? 1767 LEU B HB2  1 
ATOM   45283 H HB3  . LEU B 1 1799 ? 189.866 240.155 187.383 1.00 52.42  ? 1767 LEU B HB3  1 
ATOM   45284 H HG   . LEU B 1 1799 ? 190.328 240.318 184.627 1.00 52.58  ? 1767 LEU B HG   1 
ATOM   45285 H HD11 . LEU B 1 1799 ? 188.731 241.949 184.989 1.00 52.93  ? 1767 LEU B HD11 1 
ATOM   45286 H HD12 . LEU B 1 1799 ? 190.134 242.637 184.702 1.00 53.14  ? 1767 LEU B HD12 1 
ATOM   45287 H HD13 . LEU B 1 1799 ? 189.589 242.536 186.191 1.00 53.41  ? 1767 LEU B HD13 1 
ATOM   45288 H HD21 . LEU B 1 1799 ? 192.290 241.192 185.166 1.00 54.19  ? 1767 LEU B HD21 1 
ATOM   45289 H HD22 . LEU B 1 1799 ? 191.775 241.684 186.586 1.00 53.68  ? 1767 LEU B HD22 1 
ATOM   45290 H HD23 . LEU B 1 1799 ? 192.073 240.143 186.339 1.00 53.68  ? 1767 LEU B HD23 1 
ATOM   45291 N N    . GLU B 1 1800 ? 190.054 236.904 188.230 1.00 49.59  ? 1768 GLU B N    1 
ATOM   45292 C CA   . GLU B 1 1800 ? 189.616 236.030 189.311 1.00 50.05  ? 1768 GLU B CA   1 
ATOM   45293 C C    . GLU B 1 1800 ? 189.996 236.667 190.640 1.00 55.98  ? 1768 GLU B C    1 
ATOM   45294 O O    . GLU B 1 1800 ? 191.169 236.657 191.026 1.00 59.25  ? 1768 GLU B O    1 
ATOM   45295 C CB   . GLU B 1 1800 ? 190.243 234.646 189.172 1.00 54.49  ? 1768 GLU B CB   1 
ATOM   45296 C CG   . GLU B 1 1800 ? 189.885 233.684 190.289 1.00 63.57  ? 1768 GLU B CG   1 
ATOM   45297 C CD   . GLU B 1 1800 ? 188.395 233.439 190.395 1.00 66.94  ? 1768 GLU B CD   1 
ATOM   45298 O OE1  . GLU B 1 1800 ? 187.669 233.741 189.425 1.00 65.46  ? 1768 GLU B OE1  1 
ATOM   45299 O OE2  . GLU B 1 1800 ? 187.948 232.944 191.450 1.00 66.65  ? 1768 GLU B OE2  1 
ATOM   45300 H H    . GLU B 1 1800 ? 190.907 236.919 188.129 1.00 57.03  ? 1768 GLU B H    1 
ATOM   45301 H HA   . GLU B 1 1800 ? 188.651 235.936 189.281 1.00 57.32  ? 1768 GLU B HA   1 
ATOM   45302 H HB2  . GLU B 1 1800 ? 189.949 234.252 188.336 1.00 57.28  ? 1768 GLU B HB2  1 
ATOM   45303 H HB3  . GLU B 1 1800 ? 191.209 234.742 189.167 1.00 57.87  ? 1768 GLU B HB3  1 
ATOM   45304 H HG2  . GLU B 1 1800 ? 190.315 232.831 190.117 1.00 59.19  ? 1768 GLU B HG2  1 
ATOM   45305 H HG3  . GLU B 1 1800 ? 190.192 234.044 191.135 1.00 58.80  ? 1768 GLU B HG3  1 
ATOM   45306 N N    . ILE B 1 1801 ? 189.001 237.214 191.343 1.00 55.88  ? 1769 ILE B N    1 
ATOM   45307 C CA   . ILE B 1 1801 ? 189.213 237.775 192.671 1.00 53.17  ? 1769 ILE B CA   1 
ATOM   45308 C C    . ILE B 1 1801 ? 188.713 236.856 193.774 1.00 53.22  ? 1769 ILE B C    1 
ATOM   45309 O O    . ILE B 1 1801 ? 188.833 237.203 194.956 1.00 59.37  ? 1769 ILE B O    1 
ATOM   45310 C CB   . ILE B 1 1801 ? 188.555 239.163 192.800 1.00 52.03  ? 1769 ILE B CB   1 
ATOM   45311 C CG1  . ILE B 1 1801 ? 187.076 239.100 192.425 1.00 56.95  ? 1769 ILE B CG1  1 
ATOM   45312 C CG2  . ILE B 1 1801 ? 189.280 240.171 191.928 1.00 53.94  ? 1769 ILE B CG2  1 
ATOM   45313 C CD1  . ILE B 1 1801 ? 186.329 240.383 192.696 1.00 55.81  ? 1769 ILE B CD1  1 
ATOM   45314 H H    . ILE B 1 1801 ? 188.190 237.266 191.066 1.00 56.40  ? 1769 ILE B H    1 
ATOM   45315 H HA   . ILE B 1 1801 ? 190.165 237.896 192.807 1.00 56.29  ? 1769 ILE B HA   1 
ATOM   45316 H HB   . ILE B 1 1801 ? 188.624 239.451 193.724 1.00 55.46  ? 1769 ILE B HB   1 
ATOM   45317 H HG12 . ILE B 1 1801 ? 187.000 238.913 191.477 1.00 56.73  ? 1769 ILE B HG12 1 
ATOM   45318 H HG13 . ILE B 1 1801 ? 186.650 238.395 192.936 1.00 56.60  ? 1769 ILE B HG13 1 
ATOM   45319 H HG21 . ILE B 1 1801 ? 188.892 241.049 192.064 1.00 55.99  ? 1769 ILE B HG21 1 
ATOM   45320 H HG22 . ILE B 1 1801 ? 189.189 239.908 190.999 1.00 56.08  ? 1769 ILE B HG22 1 
ATOM   45321 H HG23 . ILE B 1 1801 ? 190.217 240.184 192.180 1.00 56.04  ? 1769 ILE B HG23 1 
ATOM   45322 H HD11 . ILE B 1 1801 ? 185.380 240.225 192.579 1.00 56.35  ? 1769 ILE B HD11 1 
ATOM   45323 H HD12 . ILE B 1 1801 ? 186.630 241.063 192.073 1.00 56.14  ? 1769 ILE B HD12 1 
ATOM   45324 H HD13 . ILE B 1 1801 ? 186.508 240.665 193.607 1.00 55.95  ? 1769 ILE B HD13 1 
ATOM   45325 N N    . GLY B 1 1802 ? 188.158 235.696 193.429 1.00 51.95  ? 1770 GLY B N    1 
ATOM   45326 C CA   . GLY B 1 1802 ? 187.750 234.723 194.417 1.00 49.82  ? 1770 GLY B CA   1 
ATOM   45327 C C    . GLY B 1 1802 ? 188.927 233.932 194.948 1.00 56.93  ? 1770 GLY B C    1 
ATOM   45328 O O    . GLY B 1 1802 ? 190.073 234.107 194.537 1.00 61.34  ? 1770 GLY B O    1 
ATOM   45329 H H    . GLY B 1 1802 ? 188.009 235.452 192.618 1.00 56.58  ? 1770 GLY B H    1 
ATOM   45330 H HA2  . GLY B 1 1802 ? 187.322 235.175 195.160 1.00 55.62  ? 1770 GLY B HA2  1 
ATOM   45331 H HA3  . GLY B 1 1802 ? 187.114 234.106 194.022 1.00 55.60  ? 1770 GLY B HA3  1 
ATOM   45332 N N    . LYS B 1 1803 ? 188.629 233.037 195.894 1.00 62.66  ? 1771 LYS B N    1 
ATOM   45333 C CA   . LYS B 1 1803 ? 189.675 232.285 196.576 1.00 62.56  ? 1771 LYS B CA   1 
ATOM   45334 C C    . LYS B 1 1803 ? 189.346 230.820 196.816 1.00 63.31  ? 1771 LYS B C    1 
ATOM   45335 O O    . LYS B 1 1803 ? 190.162 230.127 197.431 1.00 69.49  ? 1771 LYS B O    1 
ATOM   45336 C CB   . LYS B 1 1803 ? 189.991 232.937 197.930 1.00 64.83  ? 1771 LYS B CB   1 
ATOM   45337 C CG   . LYS B 1 1803 ? 190.665 234.287 197.836 1.00 70.54  ? 1771 LYS B CG   1 
ATOM   45338 C CD   . LYS B 1 1803 ? 192.168 234.150 197.765 1.00 69.41  ? 1771 LYS B CD   1 
ATOM   45339 C CE   . LYS B 1 1803 ? 192.828 235.499 197.565 1.00 69.28  ? 1771 LYS B CE   1 
ATOM   45340 N NZ   . LYS B 1 1803 ? 192.373 236.511 198.557 1.00 71.32  ? 1771 LYS B NZ   1 
ATOM   45341 H H    . LYS B 1 1803 ? 187.832 232.851 196.155 1.00 64.72  ? 1771 LYS B H    1 
ATOM   45342 H HA   . LYS B 1 1803 ? 190.482 232.317 196.039 1.00 64.90  ? 1771 LYS B HA   1 
ATOM   45343 H HB2  . LYS B 1 1803 ? 189.162 233.055 198.419 1.00 65.05  ? 1771 LYS B HB2  1 
ATOM   45344 H HB3  . LYS B 1 1803 ? 190.582 232.348 198.426 1.00 65.37  ? 1771 LYS B HB3  1 
ATOM   45345 H HG2  . LYS B 1 1803 ? 190.364 234.746 197.037 1.00 66.10  ? 1771 LYS B HG2  1 
ATOM   45346 H HG3  . LYS B 1 1803 ? 190.444 234.806 198.625 1.00 66.04  ? 1771 LYS B HG3  1 
ATOM   45347 H HD2  . LYS B 1 1803 ? 192.496 233.770 198.595 1.00 66.02  ? 1771 LYS B HD2  1 
ATOM   45348 H HD3  . LYS B 1 1803 ? 192.405 233.581 197.016 1.00 65.43  ? 1771 LYS B HD3  1 
ATOM   45349 H HE2  . LYS B 1 1803 ? 193.786 235.396 197.661 1.00 65.98  ? 1771 LYS B HE2  1 
ATOM   45350 H HE3  . LYS B 1 1803 ? 192.612 235.828 196.678 1.00 65.63  ? 1771 LYS B HE3  1 
ATOM   45351 H HZ1  . LYS B 1 1803 ? 192.855 237.255 198.473 1.00 65.91  ? 1771 LYS B HZ1  1 
ATOM   45352 H HZ2  . LYS B 1 1803 ? 191.515 236.707 198.420 1.00 66.37  ? 1771 LYS B HZ2  1 
ATOM   45353 H HZ3  . LYS B 1 1803 ? 192.470 236.195 199.383 1.00 66.20  ? 1771 LYS B HZ3  1 
ATOM   45354 N N    . PHE B 1 1804 ? 188.199 230.320 196.367 1.00 57.29  ? 1772 PHE B N    1 
ATOM   45355 C CA   . PHE B 1 1804 ? 187.814 228.954 196.696 1.00 55.16  ? 1772 PHE B CA   1 
ATOM   45356 C C    . PHE B 1 1804 ? 188.339 227.951 195.678 1.00 59.63  ? 1772 PHE B C    1 
ATOM   45357 O O    . PHE B 1 1804 ? 189.003 226.976 196.046 1.00 64.45  ? 1772 PHE B O    1 
ATOM   45358 C CB   . PHE B 1 1804 ? 186.294 228.851 196.801 1.00 58.92  ? 1772 PHE B CB   1 
ATOM   45359 C CG   . PHE B 1 1804 ? 185.816 227.510 197.260 1.00 60.80  ? 1772 PHE B CG   1 
ATOM   45360 C CD1  . PHE B 1 1804 ? 186.008 227.105 198.567 1.00 58.97  ? 1772 PHE B CD1  1 
ATOM   45361 C CD2  . PHE B 1 1804 ? 185.176 226.653 196.387 1.00 63.75  ? 1772 PHE B CD2  1 
ATOM   45362 C CE1  . PHE B 1 1804 ? 185.572 225.870 198.991 1.00 61.12  ? 1772 PHE B CE1  1 
ATOM   45363 C CE2  . PHE B 1 1804 ? 184.738 225.417 196.809 1.00 61.37  ? 1772 PHE B CE2  1 
ATOM   45364 C CZ   . PHE B 1 1804 ? 184.936 225.027 198.111 1.00 60.39  ? 1772 PHE B CZ   1 
ATOM   45365 H H    . PHE B 1 1804 ? 187.633 230.744 195.878 1.00 60.59  ? 1772 PHE B H    1 
ATOM   45366 H HA   . PHE B 1 1804 ? 188.186 228.721 197.561 1.00 60.34  ? 1772 PHE B HA   1 
ATOM   45367 H HB2  . PHE B 1 1804 ? 185.977 229.514 197.434 1.00 60.83  ? 1772 PHE B HB2  1 
ATOM   45368 H HB3  . PHE B 1 1804 ? 185.909 229.019 195.926 1.00 60.86  ? 1772 PHE B HB3  1 
ATOM   45369 H HD1  . PHE B 1 1804 ? 186.439 227.671 199.166 1.00 60.34  ? 1772 PHE B HD1  1 
ATOM   45370 H HD2  . PHE B 1 1804 ? 185.040 226.912 195.504 1.00 61.36  ? 1772 PHE B HD2  1 
ATOM   45371 H HE1  . PHE B 1 1804 ? 185.705 225.605 199.873 1.00 60.81  ? 1772 PHE B HE1  1 
ATOM   45372 H HE2  . PHE B 1 1804 ? 184.308 224.847 196.214 1.00 60.76  ? 1772 PHE B HE2  1 
ATOM   45373 H HZ   . PHE B 1 1804 ? 184.640 224.193 198.396 1.00 60.75  ? 1772 PHE B HZ   1 
ATOM   45374 N N    . ASP B 1 1805 ? 188.050 228.173 194.396 1.00 66.02  ? 1773 ASP B N    1 
ATOM   45375 C CA   . ASP B 1 1805 ? 188.572 227.285 193.366 1.00 68.52  ? 1773 ASP B CA   1 
ATOM   45376 C C    . ASP B 1 1805 ? 190.092 227.293 193.363 1.00 66.73  ? 1773 ASP B C    1 
ATOM   45377 O O    . ASP B 1 1805 ? 190.727 226.238 193.252 1.00 71.09  ? 1773 ASP B O    1 
ATOM   45378 C CB   . ASP B 1 1805 ? 188.036 227.698 191.998 1.00 72.10  ? 1773 ASP B CB   1 
ATOM   45379 C CG   . ASP B 1 1805 ? 186.532 227.621 191.920 1.00 77.79  ? 1773 ASP B CG   1 
ATOM   45380 O OD1  . ASP B 1 1805 ? 185.857 228.538 192.431 1.00 75.79  ? 1773 ASP B OD1  1 
ATOM   45381 O OD2  . ASP B 1 1805 ? 186.025 226.635 191.350 1.00 79.98  ? 1773 ASP B OD2  1 
ATOM   45382 H H    . ASP B 1 1805 ? 187.564 228.819 194.103 1.00 68.66  ? 1773 ASP B H    1 
ATOM   45383 H HA   . ASP B 1 1805 ? 188.276 226.379 193.546 1.00 69.22  ? 1773 ASP B HA   1 
ATOM   45384 H HB2  . ASP B 1 1805 ? 188.300 228.614 191.818 1.00 69.45  ? 1773 ASP B HB2  1 
ATOM   45385 H HB3  . ASP B 1 1805 ? 188.403 227.107 191.322 1.00 69.80  ? 1773 ASP B HB3  1 
ATOM   45386 N N    . LEU B 1 1806 ? 190.694 228.474 193.488 1.00 56.66  ? 1774 LEU B N    1 
ATOM   45387 C CA   . LEU B 1 1806 ? 192.147 228.554 193.510 1.00 54.99  ? 1774 LEU B CA   1 
ATOM   45388 C C    . LEU B 1 1806 ? 192.713 227.816 194.716 1.00 58.42  ? 1774 LEU B C    1 
ATOM   45389 O O    . LEU B 1 1806 ? 193.722 227.110 194.604 1.00 66.80  ? 1774 LEU B O    1 
ATOM   45390 C CB   . LEU B 1 1806 ? 192.588 230.017 193.510 1.00 56.22  ? 1774 LEU B CB   1 
ATOM   45391 C CG   . LEU B 1 1806 ? 191.960 230.904 192.431 1.00 61.13  ? 1774 LEU B CG   1 
ATOM   45392 C CD1  . LEU B 1 1806 ? 192.594 232.277 192.445 1.00 59.30  ? 1774 LEU B CD1  1 
ATOM   45393 C CD2  . LEU B 1 1806 ? 192.085 230.278 191.053 1.00 61.03  ? 1774 LEU B CD2  1 
ATOM   45394 H H    . LEU B 1 1806 ? 190.290 229.230 193.561 1.00 60.17  ? 1774 LEU B H    1 
ATOM   45395 H HA   . LEU B 1 1806 ? 192.501 228.133 192.711 1.00 59.54  ? 1774 LEU B HA   1 
ATOM   45396 H HB2  . LEU B 1 1806 ? 192.362 230.404 194.370 1.00 59.05  ? 1774 LEU B HB2  1 
ATOM   45397 H HB3  . LEU B 1 1806 ? 193.549 230.046 193.385 1.00 59.02  ? 1774 LEU B HB3  1 
ATOM   45398 H HG   . LEU B 1 1806 ? 191.016 231.010 192.624 1.00 60.04  ? 1774 LEU B HG   1 
ATOM   45399 H HD11 . LEU B 1 1806 ? 193.545 232.186 192.282 1.00 59.10  ? 1774 LEU B HD11 1 
ATOM   45400 H HD12 . LEU B 1 1806 ? 192.188 232.818 191.749 1.00 59.26  ? 1774 LEU B HD12 1 
ATOM   45401 H HD13 . LEU B 1 1806 ? 192.443 232.686 193.312 1.00 59.33  ? 1774 LEU B HD13 1 
ATOM   45402 H HD21 . LEU B 1 1806 ? 191.539 229.477 191.017 1.00 59.99  ? 1774 LEU B HD21 1 
ATOM   45403 H HD22 . LEU B 1 1806 ? 193.013 230.053 190.892 1.00 59.51  ? 1774 LEU B HD22 1 
ATOM   45404 H HD23 . LEU B 1 1806 ? 191.778 230.915 190.390 1.00 59.23  ? 1774 LEU B HD23 1 
ATOM   45405 N N    . SER B 1 1807 ? 192.073 227.958 195.877 1.00 58.35  ? 1775 SER B N    1 
ATOM   45406 C CA   . SER B 1 1807 ? 192.569 227.290 197.075 1.00 60.44  ? 1775 SER B CA   1 
ATOM   45407 C C    . SER B 1 1807 ? 192.465 225.776 196.951 1.00 63.43  ? 1775 SER B C    1 
ATOM   45408 O O    . SER B 1 1807 ? 193.395 225.054 197.328 1.00 66.75  ? 1775 SER B O    1 
ATOM   45409 C CB   . SER B 1 1807 ? 191.803 227.777 198.302 1.00 64.14  ? 1775 SER B CB   1 
ATOM   45410 O OG   . SER B 1 1807 ? 192.265 227.136 199.477 1.00 66.94  ? 1775 SER B OG   1 
ATOM   45411 H H    . SER B 1 1807 ? 191.362 228.428 195.995 1.00 62.64  ? 1775 SER B H    1 
ATOM   45412 H HA   . SER B 1 1807 ? 193.504 227.514 197.198 1.00 62.32  ? 1775 SER B HA   1 
ATOM   45413 H HB2  . SER B 1 1807 ? 191.934 228.734 198.395 1.00 63.05  ? 1775 SER B HB2  1 
ATOM   45414 H HB3  . SER B 1 1807 ? 190.860 227.582 198.185 1.00 63.23  ? 1775 SER B HB3  1 
ATOM   45415 H HG   . SER B 1 1807 ? 192.100 226.313 199.441 1.00 63.63  ? 1775 SER B HG   1 
ATOM   45416 N N    . GLN B 1 1808 ? 191.349 225.273 196.428 1.00 64.57  ? 1776 GLN B N    1 
ATOM   45417 C CA   . GLN B 1 1808 ? 191.154 223.833 196.315 1.00 64.29  ? 1776 GLN B CA   1 
ATOM   45418 C C    . GLN B 1 1808 ? 191.828 223.229 195.091 1.00 65.42  ? 1776 GLN B C    1 
ATOM   45419 O O    . GLN B 1 1808 ? 191.807 222.004 194.938 1.00 64.23  ? 1776 GLN B O    1 
ATOM   45420 C CB   . GLN B 1 1808 ? 189.660 223.505 196.290 1.00 63.50  ? 1776 GLN B CB   1 
ATOM   45421 C CG   . GLN B 1 1808 ? 189.075 223.192 197.655 1.00 66.29  ? 1776 GLN B CG   1 
ATOM   45422 C CD   . GLN B 1 1808 ? 189.237 224.328 198.641 1.00 73.08  ? 1776 GLN B CD   1 
ATOM   45423 O OE1  . GLN B 1 1808 ? 189.895 225.327 198.354 1.00 74.41  ? 1776 GLN B OE1  1 
ATOM   45424 N NE2  . GLN B 1 1808 ? 188.634 224.182 199.814 1.00 72.66  ? 1776 GLN B NE2  1 
ATOM   45425 H H    . GLN B 1 1808 ? 190.695 225.744 196.130 1.00 66.04  ? 1776 GLN B H    1 
ATOM   45426 H HA   . GLN B 1 1808 ? 191.534 223.405 197.099 1.00 66.13  ? 1776 GLN B HA   1 
ATOM   45427 H HB2  . GLN B 1 1808 ? 189.179 224.265 195.927 1.00 66.07  ? 1776 GLN B HB2  1 
ATOM   45428 H HB3  . GLN B 1 1808 ? 189.521 222.728 195.725 1.00 66.30  ? 1776 GLN B HB3  1 
ATOM   45429 H HG2  . GLN B 1 1808 ? 188.127 223.012 197.559 1.00 66.34  ? 1776 GLN B HG2  1 
ATOM   45430 H HG3  . GLN B 1 1808 ? 189.525 222.414 198.020 1.00 66.39  ? 1776 GLN B HG3  1 
ATOM   45431 H HE21 . GLN B 1 1808 ? 188.181 223.470 199.980 1.00 67.12  ? 1776 GLN B HE21 1 
ATOM   45432 H HE22 . GLN B 1 1808 ? 188.695 224.800 200.409 1.00 67.15  ? 1776 GLN B HE22 1 
ATOM   45433 N N    . ASN B 1 1809 ? 192.421 224.044 194.223 1.00 62.62  ? 1777 ASN B N    1 
ATOM   45434 C CA   . ASN B 1 1809 ? 193.131 223.559 193.042 1.00 59.76  ? 1777 ASN B CA   1 
ATOM   45435 C C    . ASN B 1 1809 ? 192.199 222.754 192.135 1.00 64.66  ? 1777 ASN B C    1 
ATOM   45436 O O    . ASN B 1 1809 ? 192.400 221.565 191.886 1.00 66.56  ? 1777 ASN B O    1 
ATOM   45437 C CB   . ASN B 1 1809 ? 194.349 222.725 193.445 1.00 64.43  ? 1777 ASN B CB   1 
ATOM   45438 C CG   . ASN B 1 1809 ? 195.236 222.383 192.265 1.00 66.06  ? 1777 ASN B CG   1 
ATOM   45439 O OD1  . ASN B 1 1809 ? 194.785 222.352 191.123 1.00 66.67  ? 1777 ASN B OD1  1 
ATOM   45440 N ND2  . ASN B 1 1809 ? 196.505 222.123 192.538 1.00 65.35  ? 1777 ASN B ND2  1 
ATOM   45441 H H    . ASN B 1 1809 ? 192.425 224.900 194.296 1.00 63.74  ? 1777 ASN B H    1 
ATOM   45442 H HA   . ASN B 1 1809 ? 193.450 224.322 192.535 1.00 62.47  ? 1777 ASN B HA   1 
ATOM   45443 H HB2  . ASN B 1 1809 ? 194.877 223.221 194.089 1.00 63.46  ? 1777 ASN B HB2  1 
ATOM   45444 H HB3  . ASN B 1 1809 ? 194.044 221.893 193.839 1.00 63.72  ? 1777 ASN B HB3  1 
ATOM   45445 H HD21 . ASN B 1 1809 ? 196.783 222.154 193.350 1.00 63.92  ? 1777 ASN B HD21 1 
ATOM   45446 H HD22 . ASN B 1 1809 ? 197.049 221.923 191.903 1.00 63.19  ? 1777 ASN B HD22 1 
ATOM   45447 N N    . HIS B 1 1810 ? 191.171 223.426 191.644 1.00 62.34  ? 1778 HIS B N    1 
ATOM   45448 C CA   . HIS B 1 1810 ? 190.280 222.794 190.690 1.00 57.79  ? 1778 HIS B CA   1 
ATOM   45449 C C    . HIS B 1 1810 ? 190.867 222.875 189.283 1.00 59.64  ? 1778 HIS B C    1 
ATOM   45450 O O    . HIS B 1 1810 ? 191.627 223.795 188.973 1.00 66.07  ? 1778 HIS B O    1 
ATOM   45451 C CB   . HIS B 1 1810 ? 188.912 223.460 190.718 1.00 58.18  ? 1778 HIS B CB   1 
ATOM   45452 C CG   . HIS B 1 1810 ? 188.126 223.165 191.956 1.00 62.39  ? 1778 HIS B CG   1 
ATOM   45453 N ND1  . HIS B 1 1810 ? 187.123 223.991 192.414 1.00 67.61  ? 1778 HIS B ND1  1 
ATOM   45454 C CD2  . HIS B 1 1810 ? 188.189 222.132 192.827 1.00 62.40  ? 1778 HIS B CD2  1 
ATOM   45455 C CE1  . HIS B 1 1810 ? 186.605 223.481 193.517 1.00 66.44  ? 1778 HIS B CE1  1 
ATOM   45456 N NE2  . HIS B 1 1810 ? 187.235 222.352 193.789 1.00 65.72  ? 1778 HIS B NE2  1 
ATOM   45457 H H    . HIS B 1 1810 ? 190.968 224.238 191.844 1.00 63.15  ? 1778 HIS B H    1 
ATOM   45458 H HA   . HIS B 1 1810 ? 190.173 221.861 190.929 1.00 62.44  ? 1778 HIS B HA   1 
ATOM   45459 H HB2  . HIS B 1 1810 ? 189.032 224.421 190.665 1.00 62.59  ? 1778 HIS B HB2  1 
ATOM   45460 H HB3  . HIS B 1 1810 ? 188.396 223.149 189.958 1.00 62.57  ? 1778 HIS B HB3  1 
ATOM   45461 H HD2  . HIS B 1 1810 ? 188.772 221.408 192.784 1.00 62.78  ? 1778 HIS B HD2  1 
ATOM   45462 H HE1  . HIS B 1 1810 ? 185.915 223.853 194.016 1.00 63.33  ? 1778 HIS B HE1  1 
ATOM   45463 H HE2  . HIS B 1 1810 ? 187.073 221.839 194.459 1.00 63.24  ? 1778 HIS B HE2  1 
ATOM   45464 N N    . PRO B 1 1811 ? 190.534 221.925 188.414 1.00 56.88  ? 1779 PRO B N    1 
ATOM   45465 C CA   . PRO B 1 1811 ? 191.108 221.935 187.067 1.00 57.31  ? 1779 PRO B CA   1 
ATOM   45466 C C    . PRO B 1 1811 ? 190.534 223.051 186.210 1.00 60.57  ? 1779 PRO B C    1 
ATOM   45467 O O    . PRO B 1 1811 ? 189.410 223.513 186.414 1.00 64.29  ? 1779 PRO B O    1 
ATOM   45468 C CB   . PRO B 1 1811 ? 190.732 220.558 186.513 1.00 58.41  ? 1779 PRO B CB   1 
ATOM   45469 C CG   . PRO B 1 1811 ? 189.500 220.188 187.245 1.00 62.82  ? 1779 PRO B CG   1 
ATOM   45470 C CD   . PRO B 1 1811 ? 189.638 220.776 188.621 1.00 62.62  ? 1779 PRO B CD   1 
ATOM   45471 H HA   . PRO B 1 1811 ? 192.074 222.017 187.107 1.00 59.77  ? 1779 PRO B HA   1 
ATOM   45472 H HB2  . PRO B 1 1811 ? 190.563 220.622 185.560 1.00 59.92  ? 1779 PRO B HB2  1 
ATOM   45473 H HB3  . PRO B 1 1811 ? 191.445 219.926 186.695 1.00 59.80  ? 1779 PRO B HB3  1 
ATOM   45474 H HG2  . PRO B 1 1811 ? 188.728 220.561 186.791 1.00 60.38  ? 1779 PRO B HG2  1 
ATOM   45475 H HG3  . PRO B 1 1811 ? 189.432 219.222 187.295 1.00 60.81  ? 1779 PRO B HG3  1 
ATOM   45476 H HD2  . PRO B 1 1811 ? 188.775 221.074 188.949 1.00 60.91  ? 1779 PRO B HD2  1 
ATOM   45477 H HD3  . PRO B 1 1811 ? 190.045 220.134 189.224 1.00 60.66  ? 1779 PRO B HD3  1 
ATOM   45478 N N    . LEU B 1 1812 ? 191.332 223.484 185.236 1.00 57.66  ? 1780 LEU B N    1 
ATOM   45479 C CA   . LEU B 1 1812 ? 190.941 224.521 184.286 1.00 54.31  ? 1780 LEU B CA   1 
ATOM   45480 C C    . LEU B 1 1812 ? 191.353 224.063 182.895 1.00 60.02  ? 1780 LEU B C    1 
ATOM   45481 O O    . LEU B 1 1812 ? 192.547 224.025 182.581 1.00 65.74  ? 1780 LEU B O    1 
ATOM   45482 C CB   . LEU B 1 1812 ? 191.593 225.858 184.630 1.00 56.98  ? 1780 LEU B CB   1 
ATOM   45483 C CG   . LEU B 1 1812 ? 191.297 227.017 183.676 1.00 61.86  ? 1780 LEU B CG   1 
ATOM   45484 C CD1  . LEU B 1 1812 ? 189.882 227.524 183.868 1.00 61.72  ? 1780 LEU B CD1  1 
ATOM   45485 C CD2  . LEU B 1 1812 ? 192.298 228.135 183.871 1.00 60.43  ? 1780 LEU B CD2  1 
ATOM   45486 H H    . LEU B 1 1812 ? 192.128 223.185 185.104 1.00 59.80  ? 1780 LEU B H    1 
ATOM   45487 H HA   . LEU B 1 1812 ? 189.978 224.633 184.302 1.00 59.10  ? 1780 LEU B HA   1 
ATOM   45488 H HB2  . LEU B 1 1812 ? 191.290 226.127 185.511 1.00 59.62  ? 1780 LEU B HB2  1 
ATOM   45489 H HB3  . LEU B 1 1812 ? 192.555 225.734 184.644 1.00 59.21  ? 1780 LEU B HB3  1 
ATOM   45490 H HG   . LEU B 1 1812 ? 191.380 226.706 182.761 1.00 59.50  ? 1780 LEU B HG   1 
ATOM   45491 H HD11 . LEU B 1 1812 ? 189.260 226.801 183.692 1.00 59.88  ? 1780 LEU B HD11 1 
ATOM   45492 H HD12 . LEU B 1 1812 ? 189.781 227.833 184.781 1.00 60.05  ? 1780 LEU B HD12 1 
ATOM   45493 H HD13 . LEU B 1 1812 ? 189.723 228.255 183.251 1.00 59.48  ? 1780 LEU B HD13 1 
ATOM   45494 H HD21 . LEU B 1 1812 ? 193.188 227.799 183.686 1.00 59.77  ? 1780 LEU B HD21 1 
ATOM   45495 H HD22 . LEU B 1 1812 ? 192.083 228.858 183.261 1.00 59.35  ? 1780 LEU B HD22 1 
ATOM   45496 H HD23 . LEU B 1 1812 ? 192.245 228.449 184.787 1.00 59.52  ? 1780 LEU B HD23 1 
ATOM   45497 N N    . GLY B 1 1813 ? 190.374 223.720 182.064 1.00 57.12  ? 1781 GLY B N    1 
ATOM   45498 C CA   . GLY B 1 1813 ? 190.664 223.295 180.710 1.00 54.26  ? 1781 GLY B CA   1 
ATOM   45499 C C    . GLY B 1 1813 ? 191.399 224.359 179.924 1.00 53.52  ? 1781 GLY B C    1 
ATOM   45500 O O    . GLY B 1 1813 ? 190.929 225.495 179.818 1.00 56.15  ? 1781 GLY B O    1 
ATOM   45501 H H    . GLY B 1 1813 ? 189.537 223.725 182.263 1.00 56.56  ? 1781 GLY B H    1 
ATOM   45502 H HA2  . GLY B 1 1813 ? 191.211 222.495 180.732 1.00 55.74  ? 1781 GLY B HA2  1 
ATOM   45503 H HA3  . GLY B 1 1813 ? 189.835 223.090 180.250 1.00 56.03  ? 1781 GLY B HA3  1 
ATOM   45504 N N    . MET B 1 1814 ? 192.555 224.002 179.363 1.00 54.32  ? 1782 MET B N    1 
ATOM   45505 C CA   . MET B 1 1814 ? 193.364 224.963 178.626 1.00 56.55  ? 1782 MET B CA   1 
ATOM   45506 C C    . MET B 1 1814 ? 192.779 225.316 177.268 1.00 57.90  ? 1782 MET B C    1 
ATOM   45507 O O    . MET B 1 1814 ? 193.251 226.272 176.643 1.00 61.43  ? 1782 MET B O    1 
ATOM   45508 C CB   . MET B 1 1814 ? 194.778 224.421 178.431 1.00 55.90  ? 1782 MET B CB   1 
ATOM   45509 C CG   . MET B 1 1814 ? 195.597 224.309 179.696 1.00 56.03  ? 1782 MET B CG   1 
ATOM   45510 S SD   . MET B 1 1814 ? 197.194 223.549 179.365 1.00 69.74  ? 1782 MET B SD   1 
ATOM   45511 C CE   . MET B 1 1814 ? 197.875 223.420 181.012 1.00 63.10  ? 1782 MET B CE   1 
ATOM   45512 H H    . MET B 1 1814 ? 192.888 223.211 179.395 1.00 58.52  ? 1782 MET B H    1 
ATOM   45513 H HA   . MET B 1 1814 ? 193.433 225.775 179.153 1.00 58.99  ? 1782 MET B HA   1 
ATOM   45514 H HB2  . MET B 1 1814 ? 194.718 223.533 178.043 1.00 58.60  ? 1782 MET B HB2  1 
ATOM   45515 H HB3  . MET B 1 1814 ? 195.254 225.009 177.824 1.00 58.86  ? 1782 MET B HB3  1 
ATOM   45516 H HG2  . MET B 1 1814 ? 195.750 225.196 180.058 1.00 58.16  ? 1782 MET B HG2  1 
ATOM   45517 H HG3  . MET B 1 1814 ? 195.123 223.759 180.340 1.00 58.51  ? 1782 MET B HG3  1 
ATOM   45518 H HE1  . MET B 1 1814 ? 198.762 223.032 180.956 1.00 59.29  ? 1782 MET B HE1  1 
ATOM   45519 H HE2  . MET B 1 1814 ? 197.925 224.307 181.399 1.00 59.82  ? 1782 MET B HE2  1 
ATOM   45520 H HE3  . MET B 1 1814 ? 197.299 222.854 181.549 1.00 59.71  ? 1782 MET B HE3  1 
ATOM   45521 N N    . ALA B 1 1815 ? 191.771 224.582 176.795 1.00 53.64  ? 1783 ALA B N    1 
ATOM   45522 C CA   . ALA B 1 1815 ? 191.251 224.819 175.454 1.00 53.80  ? 1783 ALA B CA   1 
ATOM   45523 C C    . ALA B 1 1815 ? 190.724 226.233 175.281 1.00 48.29  ? 1783 ALA B C    1 
ATOM   45524 O O    . ALA B 1 1815 ? 190.622 226.709 174.146 1.00 54.07  ? 1783 ALA B O    1 
ATOM   45525 C CB   . ALA B 1 1815 ? 190.143 223.818 175.134 1.00 59.71  ? 1783 ALA B CB   1 
ATOM   45526 H H    . ALA B 1 1815 ? 191.376 223.951 177.225 1.00 55.45  ? 1783 ALA B H    1 
ATOM   45527 H HA   . ALA B 1 1815 ? 191.967 224.688 174.813 1.00 55.49  ? 1783 ALA B HA   1 
ATOM   45528 H HB1  . ALA B 1 1815 ? 189.753 224.046 174.275 1.00 55.54  ? 1783 ALA B HB1  1 
ATOM   45529 H HB2  . ALA B 1 1815 ? 190.526 222.930 175.095 1.00 55.70  ? 1783 ALA B HB2  1 
ATOM   45530 H HB3  . ALA B 1 1815 ? 189.466 223.863 175.827 1.00 56.27  ? 1783 ALA B HB3  1 
ATOM   45531 N N    . ILE B 1 1816 ? 190.381 226.915 176.374 1.00 45.76  ? 1784 ILE B N    1 
ATOM   45532 C CA   . ILE B 1 1816 ? 189.885 228.278 176.266 1.00 54.47  ? 1784 ILE B CA   1 
ATOM   45533 C C    . ILE B 1 1816 ? 190.953 229.211 175.724 1.00 54.33  ? 1784 ILE B C    1 
ATOM   45534 O O    . ILE B 1 1816 ? 190.627 230.263 175.165 1.00 61.20  ? 1784 ILE B O    1 
ATOM   45535 C CB   . ILE B 1 1816 ? 189.374 228.769 177.635 1.00 52.57  ? 1784 ILE B CB   1 
ATOM   45536 C CG1  . ILE B 1 1816 ? 188.633 230.097 177.489 1.00 52.73  ? 1784 ILE B CG1  1 
ATOM   45537 C CG2  . ILE B 1 1816 ? 190.523 228.926 178.605 1.00 51.95  ? 1784 ILE B CG2  1 
ATOM   45538 C CD1  . ILE B 1 1816 ? 187.379 230.009 176.656 1.00 56.01  ? 1784 ILE B CD1  1 
ATOM   45539 H H    . ILE B 1 1816 ? 190.427 226.613 177.178 1.00 53.74  ? 1784 ILE B H    1 
ATOM   45540 H HA   . ILE B 1 1816 ? 189.142 228.284 175.644 1.00 54.79  ? 1784 ILE B HA   1 
ATOM   45541 H HB   . ILE B 1 1816 ? 188.757 228.109 177.990 1.00 53.95  ? 1784 ILE B HB   1 
ATOM   45542 H HG12 . ILE B 1 1816 ? 188.379 230.408 178.372 1.00 53.75  ? 1784 ILE B HG12 1 
ATOM   45543 H HG13 . ILE B 1 1816 ? 189.221 230.747 177.073 1.00 54.11  ? 1784 ILE B HG13 1 
ATOM   45544 H HG21 . ILE B 1 1816 ? 191.093 228.144 178.548 1.00 54.65  ? 1784 ILE B HG21 1 
ATOM   45545 H HG22 . ILE B 1 1816 ? 190.167 229.012 179.503 1.00 54.24  ? 1784 ILE B HG22 1 
ATOM   45546 H HG23 . ILE B 1 1816 ? 191.027 229.722 178.372 1.00 53.23  ? 1784 ILE B HG23 1 
ATOM   45547 H HD11 . ILE B 1 1816 ? 187.624 229.912 175.723 1.00 54.58  ? 1784 ILE B HD11 1 
ATOM   45548 H HD12 . ILE B 1 1816 ? 186.862 229.240 176.945 1.00 54.17  ? 1784 ILE B HD12 1 
ATOM   45549 H HD13 . ILE B 1 1816 ? 186.863 230.821 176.778 1.00 54.55  ? 1784 ILE B HD13 1 
ATOM   45550 N N    . PHE B 1 1817 ? 192.228 228.855 175.870 1.00 49.62  ? 1785 PHE B N    1 
ATOM   45551 C CA   . PHE B 1 1817 ? 193.300 229.761 175.487 1.00 49.71  ? 1785 PHE B CA   1 
ATOM   45552 C C    . PHE B 1 1817 ? 193.510 229.831 173.983 1.00 51.86  ? 1785 PHE B C    1 
ATOM   45553 O O    . PHE B 1 1817 ? 194.123 230.791 173.507 1.00 57.63  ? 1785 PHE B O    1 
ATOM   45554 C CB   . PHE B 1 1817 ? 194.603 229.350 176.168 1.00 52.35  ? 1785 PHE B CB   1 
ATOM   45555 C CG   . PHE B 1 1817 ? 194.578 229.513 177.655 1.00 52.38  ? 1785 PHE B CG   1 
ATOM   45556 C CD1  . PHE B 1 1817 ? 194.566 230.770 178.224 1.00 51.25  ? 1785 PHE B CD1  1 
ATOM   45557 C CD2  . PHE B 1 1817 ? 194.570 228.412 178.485 1.00 54.11  ? 1785 PHE B CD2  1 
ATOM   45558 C CE1  . PHE B 1 1817 ? 194.545 230.923 179.589 1.00 49.98  ? 1785 PHE B CE1  1 
ATOM   45559 C CE2  . PHE B 1 1817 ? 194.550 228.564 179.853 1.00 54.97  ? 1785 PHE B CE2  1 
ATOM   45560 C CZ   . PHE B 1 1817 ? 194.536 229.820 180.402 1.00 53.07  ? 1785 PHE B CZ   1 
ATOM   45561 H H    . PHE B 1 1817 ? 192.495 228.100 176.184 1.00 53.92  ? 1785 PHE B H    1 
ATOM   45562 H HA   . PHE B 1 1817 ? 193.078 230.653 175.794 1.00 54.14  ? 1785 PHE B HA   1 
ATOM   45563 H HB2  . PHE B 1 1817 ? 194.775 228.415 175.976 1.00 54.58  ? 1785 PHE B HB2  1 
ATOM   45564 H HB3  . PHE B 1 1817 ? 195.325 229.895 175.821 1.00 53.93  ? 1785 PHE B HB3  1 
ATOM   45565 H HD1  . PHE B 1 1817 ? 194.572 231.523 177.677 1.00 54.34  ? 1785 PHE B HD1  1 
ATOM   45566 H HD2  . PHE B 1 1817 ? 194.579 227.557 178.118 1.00 55.05  ? 1785 PHE B HD2  1 
ATOM   45567 H HE1  . PHE B 1 1817 ? 194.536 231.774 179.963 1.00 54.35  ? 1785 PHE B HE1  1 
ATOM   45568 H HE2  . PHE B 1 1817 ? 194.543 227.817 180.406 1.00 55.03  ? 1785 PHE B HE2  1 
ATOM   45569 H HZ   . PHE B 1 1817 ? 194.522 229.924 181.325 1.00 54.63  ? 1785 PHE B HZ   1 
ATOM   45570 N N    . LEU B 1 1818 ? 193.031 228.842 173.223 1.00 54.93  ? 1786 LEU B N    1 
ATOM   45571 C CA   . LEU B 1 1818 ? 193.078 228.963 171.771 1.00 53.75  ? 1786 LEU B CA   1 
ATOM   45572 C C    . LEU B 1 1818 ? 192.420 230.255 171.327 1.00 56.03  ? 1786 LEU B C    1 
ATOM   45573 O O    . LEU B 1 1818 ? 192.857 230.880 170.355 1.00 64.82  ? 1786 LEU B O    1 
ATOM   45574 C CB   . LEU B 1 1818 ? 192.401 227.765 171.107 1.00 55.75  ? 1786 LEU B CB   1 
ATOM   45575 C CG   . LEU B 1 1818 ? 193.201 226.463 171.105 1.00 62.29  ? 1786 LEU B CG   1 
ATOM   45576 C CD1  . LEU B 1 1818 ? 192.354 225.319 170.577 1.00 59.79  ? 1786 LEU B CD1  1 
ATOM   45577 C CD2  . LEU B 1 1818 ? 194.470 226.605 170.284 1.00 62.27  ? 1786 LEU B CD2  1 
ATOM   45578 H H    . LEU B 1 1818 ? 192.681 228.114 173.517 1.00 58.17  ? 1786 LEU B H    1 
ATOM   45579 H HA   . LEU B 1 1818 ? 194.005 228.989 171.486 1.00 58.20  ? 1786 LEU B HA   1 
ATOM   45580 H HB2  . LEU B 1 1818 ? 191.566 227.592 171.570 1.00 57.86  ? 1786 LEU B HB2  1 
ATOM   45581 H HB3  . LEU B 1 1818 ? 192.218 227.993 170.182 1.00 58.25  ? 1786 LEU B HB3  1 
ATOM   45582 H HG   . LEU B 1 1818 ? 193.454 226.250 172.016 1.00 58.99  ? 1786 LEU B HG   1 
ATOM   45583 H HD11 . LEU B 1 1818 ? 192.894 224.513 170.556 1.00 58.98  ? 1786 LEU B HD11 1 
ATOM   45584 H HD12 . LEU B 1 1818 ? 191.592 225.192 171.164 1.00 58.36  ? 1786 LEU B HD12 1 
ATOM   45585 H HD13 . LEU B 1 1818 ? 192.051 225.538 169.682 1.00 58.54  ? 1786 LEU B HD13 1 
ATOM   45586 H HD21 . LEU B 1 1818 ? 195.090 227.185 170.753 1.00 58.88  ? 1786 LEU B HD21 1 
ATOM   45587 H HD22 . LEU B 1 1818 ? 194.246 226.986 169.421 1.00 59.36  ? 1786 LEU B HD22 1 
ATOM   45588 H HD23 . LEU B 1 1818 ? 194.867 225.728 170.165 1.00 58.99  ? 1786 LEU B HD23 1 
ATOM   45589 N N    . LYS B 1 1819 ? 191.370 230.668 172.022 1.00 51.25  ? 1787 LYS B N    1 
ATOM   45590 C CA   . LYS B 1 1819 ? 190.890 232.036 171.937 1.00 52.55  ? 1787 LYS B CA   1 
ATOM   45591 C C    . LYS B 1 1819 ? 191.859 232.903 172.725 1.00 55.90  ? 1787 LYS B C    1 
ATOM   45592 O O    . LYS B 1 1819 ? 192.100 232.638 173.908 1.00 67.68  ? 1787 LYS B O    1 
ATOM   45593 C CB   . LYS B 1 1819 ? 189.476 232.146 172.504 1.00 54.40  ? 1787 LYS B CB   1 
ATOM   45594 C CG   . LYS B 1 1819 ? 188.523 231.043 172.052 1.00 59.81  ? 1787 LYS B CG   1 
ATOM   45595 C CD   . LYS B 1 1819 ? 187.261 230.996 172.899 1.00 57.31  ? 1787 LYS B CD   1 
ATOM   45596 C CE   . LYS B 1 1819 ? 186.234 232.014 172.440 1.00 58.72  ? 1787 LYS B CE   1 
ATOM   45597 N NZ   . LYS B 1 1819 ? 184.948 231.871 173.178 1.00 60.67  ? 1787 LYS B NZ   1 
ATOM   45598 H H    . LYS B 1 1819 ? 190.922 230.170 172.561 1.00 56.00  ? 1787 LYS B H    1 
ATOM   45599 H HA   . LYS B 1 1819 ? 190.883 232.329 171.012 1.00 56.40  ? 1787 LYS B HA   1 
ATOM   45600 H HB2  . LYS B 1 1819 ? 189.529 232.112 173.472 1.00 56.31  ? 1787 LYS B HB2  1 
ATOM   45601 H HB3  . LYS B 1 1819 ? 189.096 232.994 172.226 1.00 56.58  ? 1787 LYS B HB3  1 
ATOM   45602 H HG2  . LYS B 1 1819 ? 188.263 231.207 171.132 1.00 57.80  ? 1787 LYS B HG2  1 
ATOM   45603 H HG3  . LYS B 1 1819 ? 188.957 230.179 172.127 1.00 57.11  ? 1787 LYS B HG3  1 
ATOM   45604 H HD2  . LYS B 1 1819 ? 186.865 230.113 172.832 1.00 57.08  ? 1787 LYS B HD2  1 
ATOM   45605 H HD3  . LYS B 1 1819 ? 187.487 231.192 173.822 1.00 56.23  ? 1787 LYS B HD3  1 
ATOM   45606 H HE2  . LYS B 1 1819 ? 186.576 232.908 172.598 1.00 57.11  ? 1787 LYS B HE2  1 
ATOM   45607 H HE3  . LYS B 1 1819 ? 186.057 231.885 171.495 1.00 57.26  ? 1787 LYS B HE3  1 
ATOM   45608 H HZ1  . LYS B 1 1819 ? 184.357 232.466 172.878 1.00 57.62  ? 1787 LYS B HZ1  1 
ATOM   45609 H HZ2  . LYS B 1 1819 ? 184.619 231.052 173.060 1.00 57.59  ? 1787 LYS B HZ2  1 
ATOM   45610 H HZ3  . LYS B 1 1819 ? 185.080 232.006 174.047 1.00 56.96  ? 1787 LYS B HZ3  1 
ATOM   45611 N N    . ASN B 1 1820 ? 192.446 233.907 172.077 1.00 50.68  ? 1788 ASN B N    1 
ATOM   45612 C CA   . ASN B 1 1820 ? 193.361 234.793 172.784 1.00 52.08  ? 1788 ASN B CA   1 
ATOM   45613 C C    . ASN B 1 1820 ? 192.708 235.224 174.086 1.00 58.46  ? 1788 ASN B C    1 
ATOM   45614 O O    . ASN B 1 1820 ? 191.678 235.903 174.076 1.00 70.44  ? 1788 ASN B O    1 
ATOM   45615 C CB   . ASN B 1 1820 ? 193.716 236.011 171.933 1.00 54.45  ? 1788 ASN B CB   1 
ATOM   45616 C CG   . ASN B 1 1820 ? 194.739 235.699 170.872 1.00 58.60  ? 1788 ASN B CG   1 
ATOM   45617 O OD1  . ASN B 1 1820 ? 194.450 235.006 169.899 1.00 64.03  ? 1788 ASN B OD1  1 
ATOM   45618 N ND2  . ASN B 1 1820 ? 195.944 236.220 171.046 1.00 61.45  ? 1788 ASN B ND2  1 
ATOM   45619 H H    . ASN B 1 1820 ? 192.333 234.094 171.245 1.00 57.06  ? 1788 ASN B H    1 
ATOM   45620 H HA   . ASN B 1 1820 ? 194.179 234.314 172.992 1.00 56.33  ? 1788 ASN B HA   1 
ATOM   45621 H HB2  . ASN B 1 1820 ? 192.916 236.334 171.492 1.00 57.98  ? 1788 ASN B HB2  1 
ATOM   45622 H HB3  . ASN B 1 1820 ? 194.081 236.702 172.508 1.00 57.35  ? 1788 ASN B HB3  1 
ATOM   45623 H HD21 . ASN B 1 1820 ? 196.109 236.701 171.739 1.00 57.70  ? 1788 ASN B HD21 1 
ATOM   45624 H HD22 . ASN B 1 1820 ? 196.564 236.072 170.469 1.00 58.38  ? 1788 ASN B HD22 1 
ATOM   45625 N N    . VAL B 1 1821 ? 193.288 234.825 175.211 1.00 45.10  ? 1789 VAL B N    1 
ATOM   45626 C CA   . VAL B 1 1821 ? 192.661 235.029 176.509 1.00 48.89  ? 1789 VAL B CA   1 
ATOM   45627 C C    . VAL B 1 1821 ? 193.753 235.105 177.560 1.00 51.92  ? 1789 VAL B C    1 
ATOM   45628 O O    . VAL B 1 1821 ? 194.725 234.345 177.520 1.00 57.51  ? 1789 VAL B O    1 
ATOM   45629 C CB   . VAL B 1 1821 ? 191.653 233.905 176.827 1.00 50.20  ? 1789 VAL B CB   1 
ATOM   45630 C CG1  . VAL B 1 1821 ? 191.364 233.852 178.313 1.00 56.81  ? 1789 VAL B CG1  1 
ATOM   45631 C CG2  . VAL B 1 1821 ? 190.366 234.111 176.052 1.00 50.31  ? 1789 VAL B CG2  1 
ATOM   45632 H H    . VAL B 1 1821 ? 194.051 234.430 175.249 1.00 52.77  ? 1789 VAL B H    1 
ATOM   45633 H HA   . VAL B 1 1821 ? 192.184 235.873 176.506 1.00 53.49  ? 1789 VAL B HA   1 
ATOM   45634 H HB   . VAL B 1 1821 ? 192.032 233.053 176.562 1.00 52.99  ? 1789 VAL B HB   1 
ATOM   45635 H HG11 . VAL B 1 1821 ? 190.545 233.352 178.455 1.00 54.07  ? 1789 VAL B HG11 1 
ATOM   45636 H HG12 . VAL B 1 1821 ? 192.099 233.412 178.767 1.00 53.75  ? 1789 VAL B HG12 1 
ATOM   45637 H HG13 . VAL B 1 1821 ? 191.257 234.757 178.646 1.00 53.44  ? 1789 VAL B HG13 1 
ATOM   45638 H HG21 . VAL B 1 1821 ? 189.711 233.459 176.347 1.00 52.95  ? 1789 VAL B HG21 1 
ATOM   45639 H HG22 . VAL B 1 1821 ? 190.037 235.008 176.222 1.00 53.27  ? 1789 VAL B HG22 1 
ATOM   45640 H HG23 . VAL B 1 1821 ? 190.539 233.997 175.106 1.00 53.71  ? 1789 VAL B HG23 1 
ATOM   45641 N N    . THR B 1 1822 ? 193.589 236.026 178.502 1.00 48.23  ? 1790 THR B N    1 
ATOM   45642 C CA   . THR B 1 1822 ? 194.517 236.199 179.612 1.00 44.20  ? 1790 THR B CA   1 
ATOM   45643 C C    . THR B 1 1822 ? 193.761 235.892 180.894 1.00 50.08  ? 1790 THR B C    1 
ATOM   45644 O O    . THR B 1 1822 ? 192.870 236.649 181.291 1.00 63.99  ? 1790 THR B O    1 
ATOM   45645 C CB   . THR B 1 1822 ? 195.094 237.611 179.638 1.00 56.08  ? 1790 THR B CB   1 
ATOM   45646 O OG1  . THR B 1 1822 ? 195.785 237.870 178.410 1.00 64.44  ? 1790 THR B OG1  1 
ATOM   45647 C CG2  . THR B 1 1822 ? 196.059 237.768 180.803 1.00 57.75  ? 1790 THR B CG2  1 
ATOM   45648 H H    . THR B 1 1822 ? 192.930 236.578 178.519 1.00 54.26  ? 1790 THR B H    1 
ATOM   45649 H HA   . THR B 1 1822 ? 195.251 235.570 179.528 1.00 53.38  ? 1790 THR B HA   1 
ATOM   45650 H HB   . THR B 1 1822 ? 194.375 238.252 179.745 1.00 54.93  ? 1790 THR B HB   1 
ATOM   45651 H HG1  . THR B 1 1822 ? 196.098 238.650 178.415 1.00 55.49  ? 1790 THR B HG1  1 
ATOM   45652 H HG21 . THR B 1 1822 ? 196.757 237.098 180.746 1.00 54.81  ? 1790 THR B HG21 1 
ATOM   45653 H HG22 . THR B 1 1822 ? 195.589 237.663 181.644 1.00 55.25  ? 1790 THR B HG22 1 
ATOM   45654 H HG23 . THR B 1 1822 ? 196.463 238.649 180.779 1.00 55.02  ? 1790 THR B HG23 1 
ATOM   45655 N N    . PHE B 1 1823 ? 194.114 234.785 181.538 1.00 52.86  ? 1791 PHE B N    1 
ATOM   45656 C CA   . PHE B 1 1823 ? 193.474 234.370 182.782 1.00 51.47  ? 1791 PHE B CA   1 
ATOM   45657 C C    . PHE B 1 1823 ? 194.259 234.976 183.936 1.00 52.06  ? 1791 PHE B C    1 
ATOM   45658 O O    . PHE B 1 1823 ? 195.266 234.420 184.379 1.00 59.35  ? 1791 PHE B O    1 
ATOM   45659 C CB   . PHE B 1 1823 ? 193.419 232.851 182.876 1.00 52.75  ? 1791 PHE B CB   1 
ATOM   45660 C CG   . PHE B 1 1823 ? 192.427 232.345 183.875 1.00 54.48  ? 1791 PHE B CG   1 
ATOM   45661 C CD1  . PHE B 1 1823 ? 192.675 232.446 185.231 1.00 58.26  ? 1791 PHE B CD1  1 
ATOM   45662 C CD2  . PHE B 1 1823 ? 191.247 231.764 183.460 1.00 58.65  ? 1791 PHE B CD2  1 
ATOM   45663 C CE1  . PHE B 1 1823 ? 191.761 231.979 186.151 1.00 60.04  ? 1791 PHE B CE1  1 
ATOM   45664 C CE2  . PHE B 1 1823 ? 190.333 231.294 184.378 1.00 62.97  ? 1791 PHE B CE2  1 
ATOM   45665 C CZ   . PHE B 1 1823 ? 190.593 231.403 185.725 1.00 63.39  ? 1791 PHE B CZ   1 
ATOM   45666 H H    . PHE B 1 1823 ? 194.730 234.249 181.270 1.00 56.63  ? 1791 PHE B H    1 
ATOM   45667 H HA   . PHE B 1 1823 ? 192.567 234.711 182.812 1.00 55.82  ? 1791 PHE B HA   1 
ATOM   45668 H HB2  . PHE B 1 1823 ? 193.171 232.495 182.008 1.00 56.11  ? 1791 PHE B HB2  1 
ATOM   45669 H HB3  . PHE B 1 1823 ? 194.294 232.518 183.129 1.00 56.62  ? 1791 PHE B HB3  1 
ATOM   45670 H HD1  . PHE B 1 1823 ? 193.466 232.835 185.526 1.00 56.80  ? 1791 PHE B HD1  1 
ATOM   45671 H HD2  . PHE B 1 1823 ? 191.067 231.688 182.551 1.00 56.59  ? 1791 PHE B HD2  1 
ATOM   45672 H HE1  . PHE B 1 1823 ? 191.937 232.051 187.062 1.00 56.54  ? 1791 PHE B HE1  1 
ATOM   45673 H HE2  . PHE B 1 1823 ? 189.540 230.905 184.088 1.00 57.08  ? 1791 PHE B HE2  1 
ATOM   45674 H HZ   . PHE B 1 1823 ? 189.977 231.087 186.345 1.00 57.28  ? 1791 PHE B HZ   1 
ATOM   45675 N N    . HIS B 1 1824 ? 193.796 236.120 184.425 1.00 48.83  ? 1792 HIS B N    1 
ATOM   45676 C CA   . HIS B 1 1824 ? 194.455 236.797 185.527 1.00 45.76  ? 1792 HIS B CA   1 
ATOM   45677 C C    . HIS B 1 1824 ? 194.034 236.193 186.862 1.00 51.37  ? 1792 HIS B C    1 
ATOM   45678 O O    . HIS B 1 1824 ? 192.961 235.601 187.000 1.00 60.49  ? 1792 HIS B O    1 
ATOM   45679 C CB   . HIS B 1 1824 ? 194.114 238.284 185.529 1.00 45.61  ? 1792 HIS B CB   1 
ATOM   45680 C CG   . HIS B 1 1824 ? 194.626 239.030 184.341 1.00 41.36  ? 1792 HIS B CG   1 
ATOM   45681 N ND1  . HIS B 1 1824 ? 195.908 239.527 184.273 1.00 48.66  ? 1792 HIS B ND1  1 
ATOM   45682 C CD2  . HIS B 1 1824 ? 194.021 239.390 183.187 1.00 45.88  ? 1792 HIS B CD2  1 
ATOM   45683 C CE1  . HIS B 1 1824 ? 196.074 240.151 183.121 1.00 51.54  ? 1792 HIS B CE1  1 
ATOM   45684 N NE2  . HIS B 1 1824 ? 194.944 240.082 182.443 1.00 53.98  ? 1792 HIS B NE2  1 
ATOM   45685 H H    . HIS B 1 1824 ? 193.098 236.527 184.131 1.00 52.15  ? 1792 HIS B H    1 
ATOM   45686 H HA   . HIS B 1 1824 ? 195.416 236.702 185.437 1.00 50.56  ? 1792 HIS B HA   1 
ATOM   45687 H HB2  . HIS B 1 1824 ? 193.150 238.380 185.543 1.00 51.55  ? 1792 HIS B HB2  1 
ATOM   45688 H HB3  . HIS B 1 1824 ? 194.498 238.691 186.322 1.00 50.51  ? 1792 HIS B HB3  1 
ATOM   45689 H HD1  . HIS B 1 1824 ? 196.507 239.442 184.883 1.00 51.47  ? 1792 HIS B HD1  1 
ATOM   45690 H HD2  . HIS B 1 1824 ? 193.144 239.198 182.941 1.00 50.90  ? 1792 HIS B HD2  1 
ATOM   45691 H HE1  . HIS B 1 1824 ? 196.855 240.567 182.836 1.00 51.28  ? 1792 HIS B HE1  1 
ATOM   45692 N N    . GLY B 1 1825 ? 194.901 236.357 187.853 1.00 52.80  ? 1793 GLY B N    1 
ATOM   45693 C CA   . GLY B 1 1825 ? 194.560 236.062 189.229 1.00 52.87  ? 1793 GLY B CA   1 
ATOM   45694 C C    . GLY B 1 1825 ? 194.918 237.239 190.108 1.00 58.90  ? 1793 GLY B C    1 
ATOM   45695 O O    . GLY B 1 1825 ? 196.094 237.594 190.223 1.00 66.66  ? 1793 GLY B O    1 
ATOM   45696 H H    . GLY B 1 1825 ? 195.706 236.643 187.749 1.00 55.52  ? 1793 GLY B H    1 
ATOM   45697 H HA2  . GLY B 1 1825 ? 193.609 235.890 189.309 1.00 55.28  ? 1793 GLY B HA2  1 
ATOM   45698 H HA3  . GLY B 1 1825 ? 195.048 235.281 189.531 1.00 55.51  ? 1793 GLY B HA3  1 
ATOM   45699 N N    . VAL B 1 1826 ? 193.919 237.854 190.732 1.00 49.79  ? 1794 VAL B N    1 
ATOM   45700 C CA   . VAL B 1 1826 ? 194.090 239.117 191.438 1.00 46.03  ? 1794 VAL B CA   1 
ATOM   45701 C C    . VAL B 1 1826 ? 194.000 238.857 192.933 1.00 45.61  ? 1794 VAL B C    1 
ATOM   45702 O O    . VAL B 1 1826 ? 192.993 238.332 193.423 1.00 50.35  ? 1794 VAL B O    1 
ATOM   45703 C CB   . VAL B 1 1826 ? 193.046 240.152 190.999 1.00 55.05  ? 1794 VAL B CB   1 
ATOM   45704 C CG1  . VAL B 1 1826 ? 193.153 241.405 191.849 1.00 56.10  ? 1794 VAL B CG1  1 
ATOM   45705 C CG2  . VAL B 1 1826 ? 193.222 240.486 189.534 1.00 53.67  ? 1794 VAL B CG2  1 
ATOM   45706 H H    . VAL B 1 1826 ? 193.115 237.552 190.760 1.00 52.67  ? 1794 VAL B H    1 
ATOM   45707 H HA   . VAL B 1 1826 ? 194.970 239.478 191.245 1.00 52.04  ? 1794 VAL B HA   1 
ATOM   45708 H HB   . VAL B 1 1826 ? 192.159 239.779 191.118 1.00 53.85  ? 1794 VAL B HB   1 
ATOM   45709 H HG11 . VAL B 1 1826 ? 192.758 241.237 192.718 1.00 52.91  ? 1794 VAL B HG11 1 
ATOM   45710 H HG12 . VAL B 1 1826 ? 192.679 242.127 191.406 1.00 52.61  ? 1794 VAL B HG12 1 
ATOM   45711 H HG13 . VAL B 1 1826 ? 194.089 241.639 191.948 1.00 53.46  ? 1794 VAL B HG13 1 
ATOM   45712 H HG21 . VAL B 1 1826 ? 192.606 241.195 189.294 1.00 52.72  ? 1794 VAL B HG21 1 
ATOM   45713 H HG22 . VAL B 1 1826 ? 194.136 240.777 189.387 1.00 52.43  ? 1794 VAL B HG22 1 
ATOM   45714 H HG23 . VAL B 1 1826 ? 193.038 239.693 189.006 1.00 52.82  ? 1794 VAL B HG23 1 
ATOM   45715 N N    . LEU B 1 1827 ? 195.055 239.223 193.653 1.00 50.78  ? 1795 LEU B N    1 
ATOM   45716 C CA   . LEU B 1 1827 ? 195.067 239.231 195.113 1.00 55.41  ? 1795 LEU B CA   1 
ATOM   45717 C C    . LEU B 1 1827 ? 195.633 240.584 195.526 1.00 57.93  ? 1795 LEU B C    1 
ATOM   45718 O O    . LEU B 1 1827 ? 196.826 240.842 195.344 1.00 62.42  ? 1795 LEU B O    1 
ATOM   45719 C CB   . LEU B 1 1827 ? 195.897 238.088 195.684 1.00 57.54  ? 1795 LEU B CB   1 
ATOM   45720 C CG   . LEU B 1 1827 ? 195.412 236.657 195.466 1.00 57.04  ? 1795 LEU B CG   1 
ATOM   45721 C CD1  . LEU B 1 1827 ? 195.599 236.219 194.026 1.00 59.66  ? 1795 LEU B CD1  1 
ATOM   45722 C CD2  . LEU B 1 1827 ? 196.147 235.727 196.410 1.00 60.03  ? 1795 LEU B CD2  1 
ATOM   45723 H H    . LEU B 1 1827 ? 195.799 239.481 193.307 1.00 57.42  ? 1795 LEU B H    1 
ATOM   45724 H HA   . LEU B 1 1827 ? 194.160 239.157 195.450 1.00 57.87  ? 1795 LEU B HA   1 
ATOM   45725 H HB2  . LEU B 1 1827 ? 196.787 238.147 195.304 1.00 58.56  ? 1795 LEU B HB2  1 
ATOM   45726 H HB3  . LEU B 1 1827 ? 195.956 238.218 196.643 1.00 58.05  ? 1795 LEU B HB3  1 
ATOM   45727 H HG   . LEU B 1 1827 ? 194.465 236.611 195.672 1.00 58.09  ? 1795 LEU B HG   1 
ATOM   45728 H HD11 . LEU B 1 1827 ? 194.774 236.366 193.539 1.00 58.44  ? 1795 LEU B HD11 1 
ATOM   45729 H HD12 . LEU B 1 1827 ? 195.825 235.276 194.012 1.00 58.53  ? 1795 LEU B HD12 1 
ATOM   45730 H HD13 . LEU B 1 1827 ? 196.318 236.734 193.628 1.00 58.56  ? 1795 LEU B HD13 1 
ATOM   45731 H HD21 . LEU B 1 1827 ? 195.890 234.811 196.221 1.00 58.72  ? 1795 LEU B HD21 1 
ATOM   45732 H HD22 . LEU B 1 1827 ? 197.101 235.840 196.277 1.00 58.53  ? 1795 LEU B HD22 1 
ATOM   45733 H HD23 . LEU B 1 1827 ? 195.915 235.956 197.323 1.00 58.70  ? 1795 LEU B HD23 1 
ATOM   45734 N N    . LEU B 1 1828 ? 194.780 241.449 196.074 1.00 58.36  ? 1796 LEU B N    1 
ATOM   45735 C CA   . LEU B 1 1828 ? 195.239 242.779 196.451 1.00 56.14  ? 1796 LEU B CA   1 
ATOM   45736 C C    . LEU B 1 1828 ? 196.173 242.729 197.652 1.00 57.29  ? 1796 LEU B C    1 
ATOM   45737 O O    . LEU B 1 1828 ? 197.008 243.623 197.823 1.00 60.64  ? 1796 LEU B O    1 
ATOM   45738 C CB   . LEU B 1 1828 ? 194.046 243.683 196.750 1.00 58.45  ? 1796 LEU B CB   1 
ATOM   45739 C CG   . LEU B 1 1828 ? 194.377 245.166 196.919 1.00 60.10  ? 1796 LEU B CG   1 
ATOM   45740 C CD1  . LEU B 1 1828 ? 194.558 245.832 195.570 1.00 57.81  ? 1796 LEU B CD1  1 
ATOM   45741 C CD2  . LEU B 1 1828 ? 193.300 245.870 197.721 1.00 58.82  ? 1796 LEU B CD2  1 
ATOM   45742 H H    . LEU B 1 1828 ? 193.950 241.293 196.234 1.00 58.97  ? 1796 LEU B H    1 
ATOM   45743 H HA   . LEU B 1 1828 ? 195.729 243.165 195.708 1.00 58.02  ? 1796 LEU B HA   1 
ATOM   45744 H HB2  . LEU B 1 1828 ? 193.413 243.607 196.019 1.00 58.26  ? 1796 LEU B HB2  1 
ATOM   45745 H HB3  . LEU B 1 1828 ? 193.629 243.381 197.572 1.00 58.75  ? 1796 LEU B HB3  1 
ATOM   45746 H HG   . LEU B 1 1828 ? 195.211 245.251 197.407 1.00 58.96  ? 1796 LEU B HG   1 
ATOM   45747 H HD11 . LEU B 1 1828 ? 193.686 245.977 195.172 1.00 58.09  ? 1796 LEU B HD11 1 
ATOM   45748 H HD12 . LEU B 1 1828 ? 195.089 245.254 195.001 1.00 58.31  ? 1796 LEU B HD12 1 
ATOM   45749 H HD13 . LEU B 1 1828 ? 195.009 246.682 195.696 1.00 57.56  ? 1796 LEU B HD13 1 
ATOM   45750 H HD21 . LEU B 1 1828 ? 193.253 245.471 198.604 1.00 58.52  ? 1796 LEU B HD21 1 
ATOM   45751 H HD22 . LEU B 1 1828 ? 193.526 246.810 197.794 1.00 58.28  ? 1796 LEU B HD22 1 
ATOM   45752 H HD23 . LEU B 1 1828 ? 192.450 245.768 197.265 1.00 57.60  ? 1796 LEU B HD23 1 
ATOM   45753 N N    . ASP B 1 1829 ? 196.060 241.695 198.487 1.00 66.60  ? 1797 ASP B N    1 
ATOM   45754 C CA   . ASP B 1 1829 ? 196.877 241.634 199.692 1.00 68.99  ? 1797 ASP B CA   1 
ATOM   45755 C C    . ASP B 1 1829 ? 198.358 241.494 199.376 1.00 65.93  ? 1797 ASP B C    1 
ATOM   45756 O O    . ASP B 1 1829 ? 199.190 241.686 200.268 1.00 68.06  ? 1797 ASP B O    1 
ATOM   45757 C CB   . ASP B 1 1829 ? 196.421 240.477 200.584 1.00 73.47  ? 1797 ASP B CB   1 
ATOM   45758 C CG   . ASP B 1 1829 ? 196.488 239.134 199.884 1.00 78.47  ? 1797 ASP B CG   1 
ATOM   45759 O OD1  . ASP B 1 1829 ? 197.601 238.705 199.516 1.00 80.59  ? 1797 ASP B OD1  1 
ATOM   45760 O OD2  . ASP B 1 1829 ? 195.426 238.501 199.709 1.00 72.54  ? 1797 ASP B OD2  1 
ATOM   45761 H H    . ASP B 1 1829 ? 195.527 241.029 198.378 1.00 69.41  ? 1797 ASP B H    1 
ATOM   45762 H HA   . ASP B 1 1829 ? 196.757 242.457 200.191 1.00 69.86  ? 1797 ASP B HA   1 
ATOM   45763 H HB2  . ASP B 1 1829 ? 196.995 240.436 201.365 1.00 70.64  ? 1797 ASP B HB2  1 
ATOM   45764 H HB3  . ASP B 1 1829 ? 195.502 240.630 200.854 1.00 70.20  ? 1797 ASP B HB3  1 
ATOM   45765 N N    . ALA B 1 1830 ? 198.710 241.166 198.134 1.00 60.99  ? 1798 ALA B N    1 
ATOM   45766 C CA   . ALA B 1 1830 ? 200.110 241.022 197.764 1.00 64.87  ? 1798 ALA B CA   1 
ATOM   45767 C C    . ALA B 1 1830 ? 200.877 242.334 197.839 1.00 68.94  ? 1798 ALA B C    1 
ATOM   45768 O O    . ALA B 1 1830 ? 202.112 242.310 197.807 1.00 71.77  ? 1798 ALA B O    1 
ATOM   45769 C CB   . ALA B 1 1830 ? 200.221 240.445 196.353 1.00 66.01  ? 1798 ALA B CB   1 
ATOM   45770 H H    . ALA B 1 1830 ? 198.158 241.022 197.491 1.00 65.97  ? 1798 ALA B H    1 
ATOM   45771 H HA   . ALA B 1 1830 ? 200.532 240.397 198.374 1.00 66.16  ? 1798 ALA B HA   1 
ATOM   45772 H HB1  . ALA B 1 1830 ? 199.783 241.045 195.729 1.00 65.97  ? 1798 ALA B HB1  1 
ATOM   45773 H HB2  . ALA B 1 1830 ? 199.792 239.576 196.333 1.00 65.79  ? 1798 ALA B HB2  1 
ATOM   45774 H HB3  . ALA B 1 1830 ? 201.159 240.357 196.123 1.00 65.73  ? 1798 ALA B HB3  1 
ATOM   45775 N N    . PHE B 1 1831 ? 200.186 243.472 197.932 1.00 67.00  ? 1799 PHE B N    1 
ATOM   45776 C CA   . PHE B 1 1831 ? 200.879 244.753 198.021 1.00 63.90  ? 1799 PHE B CA   1 
ATOM   45777 C C    . PHE B 1 1831 ? 201.491 244.962 199.397 1.00 64.31  ? 1799 PHE B C    1 
ATOM   45778 O O    . PHE B 1 1831 ? 202.578 245.536 199.519 1.00 65.94  ? 1799 PHE B O    1 
ATOM   45779 C CB   . PHE B 1 1831 ? 199.917 245.892 197.701 1.00 57.19  ? 1799 PHE B CB   1 
ATOM   45780 C CG   . PHE B 1 1831 ? 199.529 245.969 196.260 1.00 63.40  ? 1799 PHE B CG   1 
ATOM   45781 C CD1  . PHE B 1 1831 ? 200.472 246.250 195.291 1.00 66.53  ? 1799 PHE B CD1  1 
ATOM   45782 C CD2  . PHE B 1 1831 ? 198.218 245.781 195.874 1.00 65.64  ? 1799 PHE B CD2  1 
ATOM   45783 C CE1  . PHE B 1 1831 ? 200.115 246.328 193.966 1.00 66.26  ? 1799 PHE B CE1  1 
ATOM   45784 C CE2  . PHE B 1 1831 ? 197.858 245.859 194.550 1.00 64.65  ? 1799 PHE B CE2  1 
ATOM   45785 C CZ   . PHE B 1 1831 ? 198.807 246.133 193.596 1.00 64.20  ? 1799 PHE B CZ   1 
ATOM   45786 H H    . PHE B 1 1831 ? 199.328 243.527 197.945 1.00 64.70  ? 1799 PHE B H    1 
ATOM   45787 H HA   . PHE B 1 1831 ? 201.596 244.771 197.368 1.00 64.32  ? 1799 PHE B HA   1 
ATOM   45788 H HB2  . PHE B 1 1831 ? 199.106 245.771 198.219 1.00 63.22  ? 1799 PHE B HB2  1 
ATOM   45789 H HB3  . PHE B 1 1831 ? 200.338 246.732 197.940 1.00 63.07  ? 1799 PHE B HB3  1 
ATOM   45790 H HD1  . PHE B 1 1831 ? 201.359 246.382 195.537 1.00 64.64  ? 1799 PHE B HD1  1 
ATOM   45791 H HD2  . PHE B 1 1831 ? 197.572 245.594 196.517 1.00 64.53  ? 1799 PHE B HD2  1 
ATOM   45792 H HE1  . PHE B 1 1831 ? 200.756 246.513 193.320 1.00 64.62  ? 1799 PHE B HE1  1 
ATOM   45793 H HE2  . PHE B 1 1831 ? 196.974 245.728 194.297 1.00 63.62  ? 1799 PHE B HE2  1 
ATOM   45794 H HZ   . PHE B 1 1831 ? 198.565 246.186 192.701 1.00 63.54  ? 1799 PHE B HZ   1 
ATOM   45795 N N    . PHE B 1 1832 ? 200.804 244.515 200.447 1.00 63.11  ? 1800 PHE B N    1 
ATOM   45796 C CA   . PHE B 1 1832 ? 201.277 244.772 201.802 1.00 59.43  ? 1800 PHE B CA   1 
ATOM   45797 C C    . PHE B 1 1832 ? 202.604 244.076 202.069 1.00 63.45  ? 1800 PHE B C    1 
ATOM   45798 O O    . PHE B 1 1832 ? 203.506 244.662 202.677 1.00 62.45  ? 1800 PHE B O    1 
ATOM   45799 C CB   . PHE B 1 1832 ? 200.222 244.322 202.809 1.00 57.25  ? 1800 PHE B CB   1 
ATOM   45800 C CG   . PHE B 1 1832 ? 198.849 244.851 202.520 1.00 57.21  ? 1800 PHE B CG   1 
ATOM   45801 C CD1  . PHE B 1 1832 ? 198.675 246.134 202.045 1.00 59.87  ? 1800 PHE B CD1  1 
ATOM   45802 C CD2  . PHE B 1 1832 ? 197.733 244.059 202.712 1.00 62.23  ? 1800 PHE B CD2  1 
ATOM   45803 C CE1  . PHE B 1 1832 ? 197.420 246.620 201.776 1.00 63.44  ? 1800 PHE B CE1  1 
ATOM   45804 C CE2  . PHE B 1 1832 ? 196.473 244.544 202.442 1.00 65.03  ? 1800 PHE B CE2  1 
ATOM   45805 C CZ   . PHE B 1 1832 ? 196.319 245.826 201.973 1.00 63.00  ? 1800 PHE B CZ   1 
ATOM   45806 H H    . PHE B 1 1832 ? 200.073 244.064 200.399 1.00 62.78  ? 1800 PHE B H    1 
ATOM   45807 H HA   . PHE B 1 1832 ? 201.414 245.726 201.914 1.00 61.57  ? 1800 PHE B HA   1 
ATOM   45808 H HB2  . PHE B 1 1832 ? 200.175 243.353 202.800 1.00 61.93  ? 1800 PHE B HB2  1 
ATOM   45809 H HB3  . PHE B 1 1832 ? 200.480 244.632 203.691 1.00 61.72  ? 1800 PHE B HB3  1 
ATOM   45810 H HD1  . PHE B 1 1832 ? 199.417 246.679 201.909 1.00 61.78  ? 1800 PHE B HD1  1 
ATOM   45811 H HD2  . PHE B 1 1832 ? 197.834 243.191 203.030 1.00 62.15  ? 1800 PHE B HD2  1 
ATOM   45812 H HE1  . PHE B 1 1832 ? 197.314 247.487 201.458 1.00 62.33  ? 1800 PHE B HE1  1 
ATOM   45813 H HE2  . PHE B 1 1832 ? 195.726 244.006 202.576 1.00 62.63  ? 1800 PHE B HE2  1 
ATOM   45814 H HZ   . PHE B 1 1832 ? 195.469 246.156 201.791 1.00 61.73  ? 1800 PHE B HZ   1 
ATOM   45815 N N    . ASN B 1 1833 ? 202.743 242.824 201.632 1.00 81.16  ? 1801 ASN B N    1 
ATOM   45816 C CA   . ASN B 1 1833 ? 203.977 242.089 201.885 1.00 85.04  ? 1801 ASN B CA   1 
ATOM   45817 C C    . ASN B 1 1833 ? 205.149 242.702 201.127 1.00 90.32  ? 1801 ASN B C    1 
ATOM   45818 O O    . ASN B 1 1833 ? 206.200 242.985 201.713 1.00 90.02  ? 1801 ASN B O    1 
ATOM   45819 C CB   . ASN B 1 1833 ? 203.797 240.622 201.498 1.00 86.98  ? 1801 ASN B CB   1 
ATOM   45820 C CG   . ASN B 1 1833 ? 205.031 239.789 201.785 1.00 90.95  ? 1801 ASN B CG   1 
ATOM   45821 O OD1  . ASN B 1 1833 ? 205.883 240.175 202.585 1.00 91.54  ? 1801 ASN B OD1  1 
ATOM   45822 N ND2  . ASN B 1 1833 ? 205.132 238.637 201.132 1.00 88.42  ? 1801 ASN B ND2  1 
ATOM   45823 H H    . ASN B 1 1833 ? 202.147 242.386 201.193 1.00 83.76  ? 1801 ASN B H    1 
ATOM   45824 H HA   . ASN B 1 1833 ? 204.179 242.127 202.832 1.00 85.43  ? 1801 ASN B HA   1 
ATOM   45825 H HB2  . ASN B 1 1833 ? 203.058 240.250 202.004 1.00 85.59  ? 1801 ASN B HB2  1 
ATOM   45826 H HB3  . ASN B 1 1833 ? 203.611 240.566 200.548 1.00 85.64  ? 1801 ASN B HB3  1 
ATOM   45827 H HD21 . ASN B 1 1833 ? 205.813 238.128 201.261 1.00 86.43  ? 1801 ASN B HD21 1 
ATOM   45828 H HD22 . ASN B 1 1833 ? 204.516 238.400 200.581 1.00 86.52  ? 1801 ASN B HD22 1 
ATOM   45829 N N    . GLU B 1 1834 ? 204.985 242.919 199.825 1.00 96.51  ? 1802 GLU B N    1 
ATOM   45830 C CA   . GLU B 1 1834 ? 206.042 243.467 198.984 1.00 95.09  ? 1802 GLU B CA   1 
ATOM   45831 C C    . GLU B 1 1834 ? 205.392 244.183 197.804 1.00 96.22  ? 1802 GLU B C    1 
ATOM   45832 O O    . GLU B 1 1834 ? 204.181 244.421 197.791 1.00 95.92  ? 1802 GLU B O    1 
ATOM   45833 C CB   . GLU B 1 1834 ? 207.002 242.362 198.524 1.00 94.15  ? 1802 GLU B CB   1 
ATOM   45834 C CG   . GLU B 1 1834 ? 207.778 241.688 199.645 1.00 96.68  ? 1802 GLU B CG   1 
ATOM   45835 C CD   . GLU B 1 1834 ? 208.816 240.711 199.130 1.00 98.11  ? 1802 GLU B CD   1 
ATOM   45836 O OE1  . GLU B 1 1834 ? 208.930 240.558 197.895 1.00 98.36  ? 1802 GLU B OE1  1 
ATOM   45837 O OE2  . GLU B 1 1834 ? 209.518 240.094 199.959 1.00 97.09  ? 1802 GLU B OE2  1 
ATOM   45838 H H    . GLU B 1 1834 ? 204.256 242.755 199.399 1.00 92.83  ? 1802 GLU B H    1 
ATOM   45839 H HA   . GLU B 1 1834 ? 206.551 244.119 199.492 1.00 94.19  ? 1802 GLU B HA   1 
ATOM   45840 H HB2  . GLU B 1 1834 ? 206.490 241.676 198.068 1.00 94.03  ? 1802 GLU B HB2  1 
ATOM   45841 H HB3  . GLU B 1 1834 ? 207.651 242.744 197.913 1.00 94.32  ? 1802 GLU B HB3  1 
ATOM   45842 H HG2  . GLU B 1 1834 ? 208.236 242.367 200.167 1.00 94.59  ? 1802 GLU B HG2  1 
ATOM   45843 H HG3  . GLU B 1 1834 ? 207.161 241.195 200.207 1.00 94.49  ? 1802 GLU B HG3  1 
ATOM   45844 N N    . SER B 1 1835 ? 206.207 244.530 196.807 1.00 94.10  ? 1803 SER B N    1 
ATOM   45845 C CA   . SER B 1 1835 ? 205.726 245.182 195.589 1.00 95.46  ? 1803 SER B CA   1 
ATOM   45846 C C    . SER B 1 1835 ? 205.144 246.560 195.893 1.00 93.78  ? 1803 SER B C    1 
ATOM   45847 O O    . SER B 1 1835 ? 204.094 246.941 195.372 1.00 91.53  ? 1803 SER B O    1 
ATOM   45848 C CB   . SER B 1 1835 ? 204.697 244.309 194.867 1.00 90.97  ? 1803 SER B CB   1 
ATOM   45849 O OG   . SER B 1 1835 ? 205.232 243.031 194.571 1.00 88.70  ? 1803 SER B OG   1 
ATOM   45850 H H    . SER B 1 1835 ? 207.057 244.399 196.813 1.00 90.29  ? 1803 SER B H    1 
ATOM   45851 H HA   . SER B 1 1835 ? 206.477 245.307 194.988 1.00 90.43  ? 1803 SER B HA   1 
ATOM   45852 H HB2  . SER B 1 1835 ? 203.916 244.202 195.430 1.00 88.97  ? 1803 SER B HB2  1 
ATOM   45853 H HB3  . SER B 1 1835 ? 204.447 244.743 194.036 1.00 89.31  ? 1803 SER B HB3  1 
ATOM   45854 H HG   . SER B 1 1835 ? 205.453 242.640 195.281 1.00 89.55  ? 1803 SER B HG   1 
ATOM   45855 N N    . SER B 1 1836 ? 205.834 247.318 196.748 1.00 91.78  ? 1804 SER B N    1 
ATOM   45856 C CA   . SER B 1 1836 ? 205.379 248.662 197.080 1.00 90.79  ? 1804 SER B CA   1 
ATOM   45857 C C    . SER B 1 1836 ? 205.468 249.611 195.892 1.00 91.01  ? 1804 SER B C    1 
ATOM   45858 O O    . SER B 1 1836 ? 204.745 250.612 195.860 1.00 90.86  ? 1804 SER B O    1 
ATOM   45859 C CB   . SER B 1 1836 ? 206.195 249.218 198.247 1.00 90.37  ? 1804 SER B CB   1 
ATOM   45860 O OG   . SER B 1 1836 ? 207.571 249.292 197.917 1.00 89.85  ? 1804 SER B OG   1 
ATOM   45861 H H    . SER B 1 1836 ? 206.559 247.078 197.143 1.00 89.54  ? 1804 SER B H    1 
ATOM   45862 H HA   . SER B 1 1836 ? 204.451 248.619 197.358 1.00 89.25  ? 1804 SER B HA   1 
ATOM   45863 H HB2  . SER B 1 1836 ? 205.874 250.109 198.460 1.00 89.18  ? 1804 SER B HB2  1 
ATOM   45864 H HB3  . SER B 1 1836 ? 206.086 248.635 199.014 1.00 89.35  ? 1804 SER B HB3  1 
ATOM   45865 H HG   . SER B 1 1836 ? 207.862 248.527 197.728 1.00 89.44  ? 1804 SER B HG   1 
ATOM   45866 N N    . ALA B 1 1837 ? 206.333 249.322 194.919 1.00 87.08  ? 1805 ALA B N    1 
ATOM   45867 C CA   . ALA B 1 1837 ? 206.450 250.197 193.758 1.00 88.72  ? 1805 ALA B CA   1 
ATOM   45868 C C    . ALA B 1 1837 ? 205.169 250.209 192.937 1.00 86.55  ? 1805 ALA B C    1 
ATOM   45869 O O    . ALA B 1 1837 ? 204.814 251.242 192.357 1.00 84.02  ? 1805 ALA B O    1 
ATOM   45870 C CB   . ALA B 1 1837 ? 207.630 249.762 192.889 1.00 85.42  ? 1805 ALA B CB   1 
ATOM   45871 H H    . ALA B 1 1837 ? 206.854 248.638 194.907 1.00 85.46  ? 1805 ALA B H    1 
ATOM   45872 H HA   . ALA B 1 1837 ? 206.621 251.102 194.062 1.00 85.80  ? 1805 ALA B HA   1 
ATOM   45873 H HB1  . ALA B 1 1837 ? 207.691 250.353 192.122 1.00 85.30  ? 1805 ALA B HB1  1 
ATOM   45874 H HB2  . ALA B 1 1837 ? 207.484 248.850 192.593 1.00 85.28  ? 1805 ALA B HB2  1 
ATOM   45875 H HB3  . ALA B 1 1837 ? 208.444 249.814 193.413 1.00 85.08  ? 1805 ALA B HB3  1 
ATOM   45876 N N    . ASP B 1 1838 ? 204.468 249.078 192.871 1.00 75.38  ? 1806 ASP B N    1 
ATOM   45877 C CA   . ASP B 1 1838 ? 203.229 249.009 192.109 1.00 73.09  ? 1806 ASP B CA   1 
ATOM   45878 C C    . ASP B 1 1838 ? 202.079 249.702 192.826 1.00 76.94  ? 1806 ASP B C    1 
ATOM   45879 O O    . ASP B 1 1838 ? 201.161 250.204 192.169 1.00 82.14  ? 1806 ASP B O    1 
ATOM   45880 C CB   . ASP B 1 1838 ? 202.877 247.546 191.833 1.00 78.04  ? 1806 ASP B CB   1 
ATOM   45881 C CG   . ASP B 1 1838 ? 201.747 247.390 190.828 1.00 81.99  ? 1806 ASP B CG   1 
ATOM   45882 O OD1  . ASP B 1 1838 ? 200.710 248.070 190.968 1.00 81.96  ? 1806 ASP B OD1  1 
ATOM   45883 O OD2  . ASP B 1 1838 ? 201.899 246.579 189.890 1.00 79.36  ? 1806 ASP B OD2  1 
ATOM   45884 H H    . ASP B 1 1838 ? 204.689 248.342 193.258 1.00 78.00  ? 1806 ASP B H    1 
ATOM   45885 H HA   . ASP B 1 1838 ? 203.359 249.452 191.256 1.00 76.88  ? 1806 ASP B HA   1 
ATOM   45886 H HB2  . ASP B 1 1838 ? 203.659 247.097 191.475 1.00 77.47  ? 1806 ASP B HB2  1 
ATOM   45887 H HB3  . ASP B 1 1838 ? 202.604 247.125 192.662 1.00 77.41  ? 1806 ASP B HB3  1 
ATOM   45888 N N    . TRP B 1 1839 ? 202.111 249.757 194.159 1.00 62.65  ? 1807 TRP B N    1 
ATOM   45889 C CA   . TRP B 1 1839 ? 200.970 250.296 194.892 1.00 56.91  ? 1807 TRP B CA   1 
ATOM   45890 C C    . TRP B 1 1839 ? 200.726 251.757 194.551 1.00 58.97  ? 1807 TRP B C    1 
ATOM   45891 O O    . TRP B 1 1839 ? 199.573 252.191 194.449 1.00 67.93  ? 1807 TRP B O    1 
ATOM   45892 C CB   . TRP B 1 1839 ? 201.172 250.144 196.395 1.00 55.13  ? 1807 TRP B CB   1 
ATOM   45893 C CG   . TRP B 1 1839 ? 200.103 250.840 197.161 1.00 53.92  ? 1807 TRP B CG   1 
ATOM   45894 C CD1  . TRP B 1 1839 ? 200.252 251.902 197.997 1.00 56.92  ? 1807 TRP B CD1  1 
ATOM   45895 C CD2  . TRP B 1 1839 ? 198.706 250.537 197.142 1.00 55.36  ? 1807 TRP B CD2  1 
ATOM   45896 N NE1  . TRP B 1 1839 ? 199.036 252.275 198.509 1.00 59.79  ? 1807 TRP B NE1  1 
ATOM   45897 C CE2  . TRP B 1 1839 ? 198.070 251.451 197.997 1.00 55.52  ? 1807 TRP B CE2  1 
ATOM   45898 C CE3  . TRP B 1 1839 ? 197.932 249.578 196.486 1.00 61.17  ? 1807 TRP B CE3  1 
ATOM   45899 C CZ2  . TRP B 1 1839 ? 196.699 251.434 198.215 1.00 58.52  ? 1807 TRP B CZ2  1 
ATOM   45900 C CZ3  . TRP B 1 1839 ? 196.574 249.564 196.703 1.00 58.45  ? 1807 TRP B CZ3  1 
ATOM   45901 C CH2  . TRP B 1 1839 ? 195.970 250.484 197.561 1.00 59.17  ? 1807 TRP B CH2  1 
ATOM   45902 H H    . TRP B 1 1839 ? 202.765 249.494 194.651 1.00 63.19  ? 1807 TRP B H    1 
ATOM   45903 H HA   . TRP B 1 1839 ? 200.176 249.795 194.647 1.00 60.58  ? 1807 TRP B HA   1 
ATOM   45904 H HB2  . TRP B 1 1839 ? 201.148 249.201 196.625 1.00 60.33  ? 1807 TRP B HB2  1 
ATOM   45905 H HB3  . TRP B 1 1839 ? 202.025 250.531 196.643 1.00 61.13  ? 1807 TRP B HB3  1 
ATOM   45906 H HD1  . TRP B 1 1839 ? 201.063 252.313 198.195 1.00 59.63  ? 1807 TRP B HD1  1 
ATOM   45907 H HE1  . TRP B 1 1839 ? 198.901 252.921 199.060 1.00 60.40  ? 1807 TRP B HE1  1 
ATOM   45908 H HE3  . TRP B 1 1839 ? 198.327 248.960 195.913 1.00 60.95  ? 1807 TRP B HE3  1 
ATOM   45909 H HZ2  . TRP B 1 1839 ? 196.294 252.046 198.786 1.00 59.98  ? 1807 TRP B HZ2  1 
ATOM   45910 H HZ3  . TRP B 1 1839 ? 196.049 248.928 196.272 1.00 59.46  ? 1807 TRP B HZ3  1 
ATOM   45911 H HH2  . TRP B 1 1839 ? 195.050 250.450 197.688 1.00 59.97  ? 1807 TRP B HH2  1 
ATOM   45912 N N    . ARG B 1 1840 ? 201.794 252.538 194.381 1.00 59.44  ? 1808 ARG B N    1 
ATOM   45913 C CA   . ARG B 1 1840 ? 201.616 253.957 194.097 1.00 62.26  ? 1808 ARG B CA   1 
ATOM   45914 C C    . ARG B 1 1840 ? 200.733 254.170 192.877 1.00 61.66  ? 1808 ARG B C    1 
ATOM   45915 O O    . ARG B 1 1840 ? 200.012 255.171 192.801 1.00 67.97  ? 1808 ARG B O    1 
ATOM   45916 C CB   . ARG B 1 1840 ? 202.972 254.627 193.895 1.00 67.40  ? 1808 ARG B CB   1 
ATOM   45917 C CG   . ARG B 1 1840 ? 203.825 254.702 195.150 1.00 66.93  ? 1808 ARG B CG   1 
ATOM   45918 C CD   . ARG B 1 1840 ? 203.666 256.033 195.870 1.00 68.48  ? 1808 ARG B CD   1 
ATOM   45919 N NE   . ARG B 1 1840 ? 202.389 256.153 196.564 1.00 71.99  ? 1808 ARG B NE   1 
ATOM   45920 C CZ   . ARG B 1 1840 ? 202.038 257.194 197.307 1.00 71.82  ? 1808 ARG B CZ   1 
ATOM   45921 N NH1  . ARG B 1 1840 ? 202.839 258.235 197.463 1.00 69.19  ? 1808 ARG B NH1  1 
ATOM   45922 N NH2  . ARG B 1 1840 ? 200.853 257.190 197.909 1.00 68.85  ? 1808 ARG B NH2  1 
ATOM   45923 H H    . ARG B 1 1840 ? 202.612 252.276 194.421 1.00 65.61  ? 1808 ARG B H    1 
ATOM   45924 H HA   . ARG B 1 1840 ? 201.184 254.379 194.856 1.00 65.27  ? 1808 ARG B HA   1 
ATOM   45925 H HB2  . ARG B 1 1840 ? 203.470 254.127 193.229 1.00 66.55  ? 1808 ARG B HB2  1 
ATOM   45926 H HB3  . ARG B 1 1840 ? 202.826 255.533 193.581 1.00 66.21  ? 1808 ARG B HB3  1 
ATOM   45927 H HG2  . ARG B 1 1840 ? 203.558 253.996 195.760 1.00 65.86  ? 1808 ARG B HG2  1 
ATOM   45928 H HG3  . ARG B 1 1840 ? 204.759 254.599 194.908 1.00 66.35  ? 1808 ARG B HG3  1 
ATOM   45929 H HD2  . ARG B 1 1840 ? 204.372 256.122 196.529 1.00 66.16  ? 1808 ARG B HD2  1 
ATOM   45930 H HD3  . ARG B 1 1840 ? 203.725 256.754 195.224 1.00 66.06  ? 1808 ARG B HD3  1 
ATOM   45931 H HE   . ARG B 1 1840 ? 201.872 255.466 196.570 1.00 66.14  ? 1808 ARG B HE   1 
ATOM   45932 H HH11 . ARG B 1 1840 ? 203.608 258.250 197.080 1.00 66.27  ? 1808 ARG B HH11 1 
ATOM   45933 H HH12 . ARG B 1 1840 ? 202.590 258.898 197.950 1.00 66.00  ? 1808 ARG B HH12 1 
ATOM   45934 H HH21 . ARG B 1 1840 ? 200.325 256.518 197.814 1.00 65.84  ? 1808 ARG B HH21 1 
ATOM   45935 H HH22 . ARG B 1 1840 ? 200.615 257.860 198.394 1.00 66.11  ? 1808 ARG B HH22 1 
ATOM   45936 N N    . GLU B 1 1841 ? 200.763 253.241 191.922 1.00 55.06  ? 1809 GLU B N    1 
ATOM   45937 C CA   . GLU B 1 1841 ? 199.897 253.353 190.754 1.00 59.52  ? 1809 GLU B CA   1 
ATOM   45938 C C    . GLU B 1 1841 ? 198.429 253.259 191.152 1.00 65.85  ? 1809 GLU B C    1 
ATOM   45939 O O    . GLU B 1 1841 ? 197.600 254.070 190.719 1.00 70.60  ? 1809 GLU B O    1 
ATOM   45940 C CB   . GLU B 1 1841 ? 200.252 252.267 189.740 1.00 65.96  ? 1809 GLU B CB   1 
ATOM   45941 C CG   . GLU B 1 1841 ? 199.495 252.362 188.424 1.00 71.66  ? 1809 GLU B CG   1 
ATOM   45942 C CD   . GLU B 1 1841 ? 199.832 253.617 187.642 1.00 76.14  ? 1809 GLU B CD   1 
ATOM   45943 O OE1  . GLU B 1 1841 ? 200.791 254.320 188.024 1.00 76.52  ? 1809 GLU B OE1  1 
ATOM   45944 O OE2  . GLU B 1 1841 ? 199.136 253.901 186.645 1.00 70.29  ? 1809 GLU B OE2  1 
ATOM   45945 H H    . GLU B 1 1841 ? 201.267 252.544 191.928 1.00 65.54  ? 1809 GLU B H    1 
ATOM   45946 H HA   . GLU B 1 1841 ? 200.040 254.217 190.338 1.00 65.64  ? 1809 GLU B HA   1 
ATOM   45947 H HB2  . GLU B 1 1841 ? 201.199 252.327 189.541 1.00 66.20  ? 1809 GLU B HB2  1 
ATOM   45948 H HB3  . GLU B 1 1841 ? 200.055 251.402 190.132 1.00 66.21  ? 1809 GLU B HB3  1 
ATOM   45949 H HG2  . GLU B 1 1841 ? 199.725 251.597 187.874 1.00 66.36  ? 1809 GLU B HG2  1 
ATOM   45950 H HG3  . GLU B 1 1841 ? 198.542 252.365 188.602 1.00 66.43  ? 1809 GLU B HG3  1 
ATOM   45951 N N    . VAL B 1 1842 ? 198.086 252.275 191.984 1.00 55.48  ? 1810 VAL B N    1 
ATOM   45952 C CA   . VAL B 1 1842 ? 196.702 252.125 192.421 1.00 50.89  ? 1810 VAL B CA   1 
ATOM   45953 C C    . VAL B 1 1842 ? 196.286 253.308 193.283 1.00 53.25  ? 1810 VAL B C    1 
ATOM   45954 O O    . VAL B 1 1842 ? 195.152 253.792 193.192 1.00 61.07  ? 1810 VAL B O    1 
ATOM   45955 C CB   . VAL B 1 1842 ? 196.519 250.792 193.163 1.00 51.72  ? 1810 VAL B CB   1 
ATOM   45956 C CG1  . VAL B 1 1842 ? 195.137 250.717 193.779 1.00 57.36  ? 1810 VAL B CG1  1 
ATOM   45957 C CG2  . VAL B 1 1842 ? 196.736 249.636 192.213 1.00 56.96  ? 1810 VAL B CG2  1 
ATOM   45958 H H    . VAL B 1 1842 ? 198.629 251.689 192.305 1.00 57.15  ? 1810 VAL B H    1 
ATOM   45959 H HA   . VAL B 1 1842 ? 196.127 252.109 191.640 1.00 55.96  ? 1810 VAL B HA   1 
ATOM   45960 H HB   . VAL B 1 1842 ? 197.175 250.729 193.875 1.00 56.34  ? 1810 VAL B HB   1 
ATOM   45961 H HG11 . VAL B 1 1842 ? 195.120 251.250 194.589 1.00 56.61  ? 1810 VAL B HG11 1 
ATOM   45962 H HG12 . VAL B 1 1842 ? 194.936 249.792 193.988 1.00 56.51  ? 1810 VAL B HG12 1 
ATOM   45963 H HG13 . VAL B 1 1842 ? 194.490 251.058 193.141 1.00 55.41  ? 1810 VAL B HG13 1 
ATOM   45964 H HG21 . VAL B 1 1842 ? 196.089 249.699 191.493 1.00 56.20  ? 1810 VAL B HG21 1 
ATOM   45965 H HG22 . VAL B 1 1842 ? 196.615 248.804 192.696 1.00 56.63  ? 1810 VAL B HG22 1 
ATOM   45966 H HG23 . VAL B 1 1842 ? 197.636 249.686 191.856 1.00 56.66  ? 1810 VAL B HG23 1 
ATOM   45967 N N    . TRP B 1 1843 ? 197.189 253.786 194.137 1.00 50.25  ? 1811 TRP B N    1 
ATOM   45968 C CA   . TRP B 1 1843 ? 196.903 254.974 194.930 1.00 44.45  ? 1811 TRP B CA   1 
ATOM   45969 C C    . TRP B 1 1843 ? 196.566 256.152 194.029 1.00 48.74  ? 1811 TRP B C    1 
ATOM   45970 O O    . TRP B 1 1843 ? 195.590 256.874 194.265 1.00 55.29  ? 1811 TRP B O    1 
ATOM   45971 C CB   . TRP B 1 1843 ? 198.106 255.301 195.812 1.00 51.66  ? 1811 TRP B CB   1 
ATOM   45972 C CG   . TRP B 1 1843 ? 197.901 256.425 196.778 1.00 51.67  ? 1811 TRP B CG   1 
ATOM   45973 C CD1  . TRP B 1 1843 ? 197.684 256.316 198.116 1.00 55.25  ? 1811 TRP B CD1  1 
ATOM   45974 C CD2  . TRP B 1 1843 ? 197.919 257.827 196.489 1.00 51.91  ? 1811 TRP B CD2  1 
ATOM   45975 N NE1  . TRP B 1 1843 ? 197.560 257.559 198.679 1.00 59.44  ? 1811 TRP B NE1  1 
ATOM   45976 C CE2  . TRP B 1 1843 ? 197.701 258.505 197.700 1.00 52.95  ? 1811 TRP B CE2  1 
ATOM   45977 C CE3  . TRP B 1 1843 ? 198.096 258.575 195.322 1.00 56.11  ? 1811 TRP B CE3  1 
ATOM   45978 C CZ2  . TRP B 1 1843 ? 197.649 259.890 197.779 1.00 54.95  ? 1811 TRP B CZ2  1 
ATOM   45979 C CZ3  . TRP B 1 1843 ? 198.045 259.949 195.404 1.00 57.11  ? 1811 TRP B CZ3  1 
ATOM   45980 C CH2  . TRP B 1 1843 ? 197.823 260.593 196.623 1.00 58.84  ? 1811 TRP B CH2  1 
ATOM   45981 H H    . TRP B 1 1843 ? 197.967 253.444 194.272 1.00 56.37  ? 1811 TRP B H    1 
ATOM   45982 H HA   . TRP B 1 1843 ? 196.142 254.800 195.505 1.00 53.84  ? 1811 TRP B HA   1 
ATOM   45983 H HB2  . TRP B 1 1843 ? 198.332 254.511 196.327 1.00 55.62  ? 1811 TRP B HB2  1 
ATOM   45984 H HB3  . TRP B 1 1843 ? 198.850 255.540 195.237 1.00 55.66  ? 1811 TRP B HB3  1 
ATOM   45985 H HD1  . TRP B 1 1843 ? 197.630 255.513 198.582 1.00 55.08  ? 1811 TRP B HD1  1 
ATOM   45986 H HE1  . TRP B 1 1843 ? 197.415 257.721 199.512 1.00 55.99  ? 1811 TRP B HE1  1 
ATOM   45987 H HE3  . TRP B 1 1843 ? 198.244 258.154 194.506 1.00 55.67  ? 1811 TRP B HE3  1 
ATOM   45988 H HZ2  . TRP B 1 1843 ? 197.501 260.321 198.590 1.00 54.80  ? 1811 TRP B HZ2  1 
ATOM   45989 H HZ3  . TRP B 1 1843 ? 198.161 260.456 194.633 1.00 55.24  ? 1811 TRP B HZ3  1 
ATOM   45990 H HH2  . TRP B 1 1843 ? 197.795 261.522 196.647 1.00 55.57  ? 1811 TRP B HH2  1 
ATOM   45991 N N    . ALA B 1 1844 ? 197.374 256.367 192.990 1.00 55.90  ? 1812 ALA B N    1 
ATOM   45992 C CA   . ALA B 1 1844 ? 197.134 257.488 192.091 1.00 55.79  ? 1812 ALA B CA   1 
ATOM   45993 C C    . ALA B 1 1844 ? 195.817 257.325 191.352 1.00 57.36  ? 1812 ALA B C    1 
ATOM   45994 O O    . ALA B 1 1844 ? 195.079 258.297 191.164 1.00 61.97  ? 1812 ALA B O    1 
ATOM   45995 C CB   . ALA B 1 1844 ? 198.289 257.623 191.101 1.00 54.22  ? 1812 ALA B CB   1 
ATOM   45996 H H    . ALA B 1 1844 ? 198.056 255.884 192.788 1.00 57.79  ? 1812 ALA B H    1 
ATOM   45997 H HA   . ALA B 1 1844 ? 197.087 258.305 192.612 1.00 56.86  ? 1812 ALA B HA   1 
ATOM   45998 H HB1  . ALA B 1 1844 ? 199.111 257.775 191.592 1.00 56.58  ? 1812 ALA B HB1  1 
ATOM   45999 H HB2  . ALA B 1 1844 ? 198.110 258.373 190.512 1.00 57.05  ? 1812 ALA B HB2  1 
ATOM   46000 H HB3  . ALA B 1 1844 ? 198.357 256.805 190.584 1.00 56.79  ? 1812 ALA B HB3  1 
ATOM   46001 N N    . LEU B 1 1845 ? 195.509 256.106 190.912 1.00 50.92  ? 1813 LEU B N    1 
ATOM   46002 C CA   . LEU B 1 1845 ? 194.245 255.878 190.220 1.00 48.77  ? 1813 LEU B CA   1 
ATOM   46003 C C    . LEU B 1 1845 ? 193.066 256.194 191.130 1.00 52.46  ? 1813 LEU B C    1 
ATOM   46004 O O    . LEU B 1 1845 ? 192.109 256.865 190.722 1.00 56.61  ? 1813 LEU B O    1 
ATOM   46005 C CB   . LEU B 1 1845 ? 194.171 254.436 189.724 1.00 48.75  ? 1813 LEU B CB   1 
ATOM   46006 C CG   . LEU B 1 1845 ? 194.570 254.204 188.268 1.00 52.59  ? 1813 LEU B CG   1 
ATOM   46007 C CD1  . LEU B 1 1845 ? 195.910 254.845 187.954 1.00 54.00  ? 1813 LEU B CD1  1 
ATOM   46008 C CD2  . LEU B 1 1845 ? 194.614 252.718 187.981 1.00 52.78  ? 1813 LEU B CD2  1 
ATOM   46009 H H    . LEU B 1 1845 ? 196.004 255.408 191.000 1.00 53.67  ? 1813 LEU B H    1 
ATOM   46010 H HA   . LEU B 1 1845 ? 194.195 256.466 189.450 1.00 52.88  ? 1813 LEU B HA   1 
ATOM   46011 H HB2  . LEU B 1 1845 ? 194.755 253.891 190.274 1.00 53.09  ? 1813 LEU B HB2  1 
ATOM   46012 H HB3  . LEU B 1 1845 ? 193.256 254.128 189.823 1.00 52.61  ? 1813 LEU B HB3  1 
ATOM   46013 H HG   . LEU B 1 1845 ? 193.902 254.603 187.689 1.00 53.24  ? 1813 LEU B HG   1 
ATOM   46014 H HD11 . LEU B 1 1845 ? 196.555 254.571 188.622 1.00 54.03  ? 1813 LEU B HD11 1 
ATOM   46015 H HD12 . LEU B 1 1845 ? 196.199 254.554 187.075 1.00 53.70  ? 1813 LEU B HD12 1 
ATOM   46016 H HD13 . LEU B 1 1845 ? 195.811 255.810 187.965 1.00 53.64  ? 1813 LEU B HD13 1 
ATOM   46017 H HD21 . LEU B 1 1845 ? 194.957 252.582 187.084 1.00 53.35  ? 1813 LEU B HD21 1 
ATOM   46018 H HD22 . LEU B 1 1845 ? 195.198 252.290 188.626 1.00 53.01  ? 1813 LEU B HD22 1 
ATOM   46019 H HD23 . LEU B 1 1845 ? 193.717 252.355 188.053 1.00 52.89  ? 1813 LEU B HD23 1 
ATOM   46020 N N    . VAL B 1 1846 ? 193.124 255.727 192.377 1.00 54.31  ? 1814 VAL B N    1 
ATOM   46021 C CA   . VAL B 1 1846 ? 192.036 255.984 193.315 1.00 46.25  ? 1814 VAL B CA   1 
ATOM   46022 C C    . VAL B 1 1846 ? 191.907 257.477 193.579 1.00 46.21  ? 1814 VAL B C    1 
ATOM   46023 O O    . VAL B 1 1846 ? 190.796 258.017 193.637 1.00 53.36  ? 1814 VAL B O    1 
ATOM   46024 C CB   . VAL B 1 1846 ? 192.254 255.196 194.619 1.00 48.74  ? 1814 VAL B CB   1 
ATOM   46025 C CG1  . VAL B 1 1846 ? 191.177 255.537 195.625 1.00 53.80  ? 1814 VAL B CG1  1 
ATOM   46026 C CG2  . VAL B 1 1846 ? 192.254 253.708 194.345 1.00 51.04  ? 1814 VAL B CG2  1 
ATOM   46027 H H    . VAL B 1 1846 ? 193.774 255.265 192.700 1.00 53.29  ? 1814 VAL B H    1 
ATOM   46028 H HA   . VAL B 1 1846 ? 191.204 255.679 192.921 1.00 51.36  ? 1814 VAL B HA   1 
ATOM   46029 H HB   . VAL B 1 1846 ? 193.114 255.437 194.999 1.00 52.15  ? 1814 VAL B HB   1 
ATOM   46030 H HG11 . VAL B 1 1846 ? 190.919 254.726 196.092 1.00 52.36  ? 1814 VAL B HG11 1 
ATOM   46031 H HG12 . VAL B 1 1846 ? 190.410 255.904 195.159 1.00 51.54  ? 1814 VAL B HG12 1 
ATOM   46032 H HG13 . VAL B 1 1846 ? 191.527 256.184 196.257 1.00 52.42  ? 1814 VAL B HG13 1 
ATOM   46033 H HG21 . VAL B 1 1846 ? 192.590 253.245 195.128 1.00 51.82  ? 1814 VAL B HG21 1 
ATOM   46034 H HG22 . VAL B 1 1846 ? 191.345 253.425 194.160 1.00 51.93  ? 1814 VAL B HG22 1 
ATOM   46035 H HG23 . VAL B 1 1846 ? 192.820 253.520 193.582 1.00 52.12  ? 1814 VAL B HG23 1 
ATOM   46036 N N    . GLN B 1 1847 ? 193.034 258.165 193.761 1.00 49.09  ? 1815 GLN B N    1 
ATOM   46037 C CA   . GLN B 1 1847 ? 192.978 259.596 194.037 1.00 51.23  ? 1815 GLN B CA   1 
ATOM   46038 C C    . GLN B 1 1847 ? 192.411 260.362 192.851 1.00 54.77  ? 1815 GLN B C    1 
ATOM   46039 O O    . GLN B 1 1847 ? 191.624 261.300 193.029 1.00 64.37  ? 1815 GLN B O    1 
ATOM   46040 C CB   . GLN B 1 1847 ? 194.368 260.114 194.397 1.00 51.09  ? 1815 GLN B CB   1 
ATOM   46041 C CG   . GLN B 1 1847 ? 194.404 261.585 194.773 1.00 53.24  ? 1815 GLN B CG   1 
ATOM   46042 C CD   . GLN B 1 1847 ? 193.494 261.912 195.935 1.00 54.74  ? 1815 GLN B CD   1 
ATOM   46043 O OE1  . GLN B 1 1847 ? 193.918 261.905 197.087 1.00 55.11  ? 1815 GLN B OE1  1 
ATOM   46044 N NE2  . GLN B 1 1847 ? 192.236 262.204 195.636 1.00 58.08  ? 1815 GLN B NE2  1 
ATOM   46045 H H    . GLN B 1 1847 ? 193.827 257.833 193.730 1.00 54.60  ? 1815 GLN B H    1 
ATOM   46046 H HA   . GLN B 1 1847 ? 192.394 259.742 194.797 1.00 54.34  ? 1815 GLN B HA   1 
ATOM   46047 H HB2  . GLN B 1 1847 ? 194.704 259.606 195.152 1.00 54.04  ? 1815 GLN B HB2  1 
ATOM   46048 H HB3  . GLN B 1 1847 ? 194.953 259.990 193.633 1.00 54.09  ? 1815 GLN B HB3  1 
ATOM   46049 H HG2  . GLN B 1 1847 ? 195.309 261.822 195.029 1.00 54.24  ? 1815 GLN B HG2  1 
ATOM   46050 H HG3  . GLN B 1 1847 ? 194.124 262.118 194.013 1.00 54.69  ? 1815 GLN B HG3  1 
ATOM   46051 H HE21 . GLN B 1 1847 ? 191.975 262.199 194.817 1.00 55.64  ? 1815 GLN B HE21 1 
ATOM   46052 H HE22 . GLN B 1 1847 ? 191.680 262.398 196.263 1.00 54.96  ? 1815 GLN B HE22 1 
ATOM   46053 N N    . ALA B 1 1848 ? 192.802 259.985 191.633 1.00 53.29  ? 1816 ALA B N    1 
ATOM   46054 C CA   . ALA B 1 1848 ? 192.254 260.637 190.451 1.00 55.68  ? 1816 ALA B CA   1 
ATOM   46055 C C    . ALA B 1 1848 ? 190.756 260.407 190.354 1.00 55.61  ? 1816 ALA B C    1 
ATOM   46056 O O    . ALA B 1 1848 ? 189.998 261.325 190.019 1.00 60.55  ? 1816 ALA B O    1 
ATOM   46057 C CB   . ALA B 1 1848 ? 192.958 260.125 189.196 1.00 55.66  ? 1816 ALA B CB   1 
ATOM   46058 H H    . ALA B 1 1848 ? 193.372 259.363 191.469 1.00 56.03  ? 1816 ALA B H    1 
ATOM   46059 H HA   . ALA B 1 1848 ? 192.409 261.593 190.516 1.00 56.25  ? 1816 ALA B HA   1 
ATOM   46060 H HB1  . ALA B 1 1848 ? 192.822 259.167 189.126 1.00 55.89  ? 1816 ALA B HB1  1 
ATOM   46061 H HB2  . ALA B 1 1848 ? 192.581 260.570 188.421 1.00 56.23  ? 1816 ALA B HB2  1 
ATOM   46062 H HB3  . ALA B 1 1848 ? 193.905 260.322 189.263 1.00 56.34  ? 1816 ALA B HB3  1 
ATOM   46063 N N    . GLY B 1 1849 ? 190.308 259.187 190.646 1.00 52.51  ? 1817 GLY B N    1 
ATOM   46064 C CA   . GLY B 1 1849 ? 188.880 258.924 190.647 1.00 50.10  ? 1817 GLY B CA   1 
ATOM   46065 C C    . GLY B 1 1849 ? 188.142 259.763 191.670 1.00 56.88  ? 1817 GLY B C    1 
ATOM   46066 O O    . GLY B 1 1849 ? 187.071 260.304 191.388 1.00 67.15  ? 1817 GLY B O    1 
ATOM   46067 H H    . GLY B 1 1849 ? 190.802 258.511 190.843 1.00 56.30  ? 1817 GLY B H    1 
ATOM   46068 H HA2  . GLY B 1 1849 ? 188.515 259.116 189.769 1.00 55.63  ? 1817 GLY B HA2  1 
ATOM   46069 H HA3  . GLY B 1 1849 ? 188.725 257.988 190.848 1.00 55.57  ? 1817 GLY B HA3  1 
ATOM   46070 N N    . ILE B 1 1850 ? 188.704 259.883 192.874 1.00 52.55  ? 1818 ILE B N    1 
ATOM   46071 C CA   . ILE B 1 1850 ? 188.063 260.682 193.915 1.00 43.29  ? 1818 ILE B CA   1 
ATOM   46072 C C    . ILE B 1 1850 ? 187.981 262.139 193.488 1.00 51.82  ? 1818 ILE B C    1 
ATOM   46073 O O    . ILE B 1 1850 ? 186.958 262.803 193.688 1.00 59.01  ? 1818 ILE B O    1 
ATOM   46074 C CB   . ILE B 1 1850 ? 188.811 260.526 195.251 1.00 50.09  ? 1818 ILE B CB   1 
ATOM   46075 C CG1  . ILE B 1 1850 ? 188.664 259.096 195.769 1.00 59.59  ? 1818 ILE B CG1  1 
ATOM   46076 C CG2  . ILE B 1 1850 ? 188.274 261.513 196.272 1.00 52.92  ? 1818 ILE B CG2  1 
ATOM   46077 C CD1  . ILE B 1 1850 ? 189.510 258.792 196.981 1.00 60.90  ? 1818 ILE B CD1  1 
ATOM   46078 H H    . ILE B 1 1850 ? 189.447 259.518 193.109 1.00 55.27  ? 1818 ILE B H    1 
ATOM   46079 H HA   . ILE B 1 1850 ? 187.158 260.359 194.043 1.00 53.12  ? 1818 ILE B HA   1 
ATOM   46080 H HB   . ILE B 1 1850 ? 189.752 260.710 195.104 1.00 54.93  ? 1818 ILE B HB   1 
ATOM   46081 H HG12 . ILE B 1 1850 ? 187.737 258.950 196.014 1.00 55.36  ? 1818 ILE B HG12 1 
ATOM   46082 H HG13 . ILE B 1 1850 ? 188.918 258.479 195.067 1.00 55.99  ? 1818 ILE B HG13 1 
ATOM   46083 H HG21 . ILE B 1 1850 ? 188.596 261.273 197.154 1.00 55.15  ? 1818 ILE B HG21 1 
ATOM   46084 H HG22 . ILE B 1 1850 ? 187.305 261.485 196.256 1.00 54.61  ? 1818 ILE B HG22 1 
ATOM   46085 H HG23 . ILE B 1 1850 ? 188.582 262.404 196.046 1.00 54.95  ? 1818 ILE B HG23 1 
ATOM   46086 H HD11 . ILE B 1 1850 ? 190.398 259.158 196.848 1.00 55.37  ? 1818 ILE B HD11 1 
ATOM   46087 H HD12 . ILE B 1 1850 ? 189.099 259.194 197.762 1.00 55.86  ? 1818 ILE B HD12 1 
ATOM   46088 H HD13 . ILE B 1 1850 ? 189.560 257.830 197.095 1.00 55.35  ? 1818 ILE B HD13 1 
ATOM   46089 N N    . ARG B 1 1851 ? 189.056 262.662 192.898 1.00 64.85  ? 1819 ARG B N    1 
ATOM   46090 C CA   . ARG B 1 1851 ? 189.039 264.040 192.420 1.00 64.88  ? 1819 ARG B CA   1 
ATOM   46091 C C    . ARG B 1 1851 ? 187.972 264.233 191.351 1.00 66.35  ? 1819 ARG B C    1 
ATOM   46092 O O    . ARG B 1 1851 ? 187.198 265.196 191.396 1.00 65.27  ? 1819 ARG B O    1 
ATOM   46093 C CB   . ARG B 1 1851 ? 190.415 264.415 191.873 1.00 67.78  ? 1819 ARG B CB   1 
ATOM   46094 C CG   . ARG B 1 1851 ? 190.528 265.847 191.369 1.00 68.99  ? 1819 ARG B CG   1 
ATOM   46095 C CD   . ARG B 1 1851 ? 191.616 265.968 190.317 1.00 71.50  ? 1819 ARG B CD   1 
ATOM   46096 N NE   . ARG B 1 1851 ? 192.863 265.344 190.745 1.00 74.29  ? 1819 ARG B NE   1 
ATOM   46097 C CZ   . ARG B 1 1851 ? 193.781 265.935 191.498 1.00 75.42  ? 1819 ARG B CZ   1 
ATOM   46098 N NH1  . ARG B 1 1851 ? 193.627 267.173 191.937 1.00 73.86  ? 1819 ARG B NH1  1 
ATOM   46099 N NH2  . ARG B 1 1851 ? 194.884 265.264 191.820 1.00 71.40  ? 1819 ARG B NH2  1 
ATOM   46100 H H    . ARG B 1 1851 ? 189.796 262.244 192.763 1.00 66.03  ? 1819 ARG B H    1 
ATOM   46101 H HA   . ARG B 1 1851 ? 188.836 264.631 193.162 1.00 66.38  ? 1819 ARG B HA   1 
ATOM   46102 H HB2  . ARG B 1 1851 ? 191.071 264.300 192.578 1.00 66.97  ? 1819 ARG B HB2  1 
ATOM   46103 H HB3  . ARG B 1 1851 ? 190.625 263.825 191.132 1.00 67.00  ? 1819 ARG B HB3  1 
ATOM   46104 H HG2  . ARG B 1 1851 ? 189.691 266.126 190.968 1.00 67.55  ? 1819 ARG B HG2  1 
ATOM   46105 H HG3  . ARG B 1 1851 ? 190.755 266.430 192.110 1.00 67.76  ? 1819 ARG B HG3  1 
ATOM   46106 H HD2  . ARG B 1 1851 ? 191.322 265.526 189.506 1.00 67.74  ? 1819 ARG B HD2  1 
ATOM   46107 H HD3  . ARG B 1 1851 ? 191.787 266.906 190.140 1.00 68.12  ? 1819 ARG B HD3  1 
ATOM   46108 H HE   . ARG B 1 1851 ? 193.005 264.531 190.505 1.00 67.53  ? 1819 ARG B HE   1 
ATOM   46109 H HH11 . ARG B 1 1851 ? 192.919 267.618 191.737 1.00 67.99  ? 1819 ARG B HH11 1 
ATOM   46110 H HH12 . ARG B 1 1851 ? 194.236 267.535 192.424 1.00 68.21  ? 1819 ARG B HH12 1 
ATOM   46111 H HH21 . ARG B 1 1851 ? 194.994 264.458 191.540 1.00 67.52  ? 1819 ARG B HH21 1 
ATOM   46112 H HH22 . ARG B 1 1851 ? 195.487 265.636 192.308 1.00 68.14  ? 1819 ARG B HH22 1 
ATOM   46113 N N    . ASP B 1 1852 ? 187.916 263.323 190.379 1.00 68.82  ? 1820 ASP B N    1 
ATOM   46114 C CA   . ASP B 1 1852 ? 187.010 263.492 189.250 1.00 64.77  ? 1820 ASP B CA   1 
ATOM   46115 C C    . ASP B 1 1852 ? 185.551 263.317 189.644 1.00 63.09  ? 1820 ASP B C    1 
ATOM   46116 O O    . ASP B 1 1852 ? 184.678 263.928 189.021 1.00 65.84  ? 1820 ASP B O    1 
ATOM   46117 C CB   . ASP B 1 1852 ? 187.368 262.501 188.143 1.00 65.12  ? 1820 ASP B CB   1 
ATOM   46118 C CG   . ASP B 1 1852 ? 186.837 262.923 186.788 1.00 75.24  ? 1820 ASP B CG   1 
ATOM   46119 O OD1  . ASP B 1 1852 ? 185.818 263.643 186.740 1.00 76.57  ? 1820 ASP B OD1  1 
ATOM   46120 O OD2  . ASP B 1 1852 ? 187.441 262.533 185.767 1.00 77.12  ? 1820 ASP B OD2  1 
ATOM   46121 H H    . ASP B 1 1852 ? 188.388 262.604 190.351 1.00 67.35  ? 1820 ASP B H    1 
ATOM   46122 H HA   . ASP B 1 1852 ? 187.116 264.388 188.895 1.00 67.75  ? 1820 ASP B HA   1 
ATOM   46123 H HB2  . ASP B 1 1852 ? 188.333 262.432 188.080 1.00 66.82  ? 1820 ASP B HB2  1 
ATOM   46124 H HB3  . ASP B 1 1852 ? 186.985 261.636 188.358 1.00 67.04  ? 1820 ASP B HB3  1 
ATOM   46125 N N    . GLY B 1 1853 ? 185.270 262.510 190.663 1.00 59.18  ? 1821 GLY B N    1 
ATOM   46126 C CA   . GLY B 1 1853 ? 183.912 262.218 191.068 1.00 57.86  ? 1821 GLY B CA   1 
ATOM   46127 C C    . GLY B 1 1853 ? 183.440 260.822 190.734 1.00 57.39  ? 1821 GLY B C    1 
ATOM   46128 O O    . GLY B 1 1853 ? 182.280 260.498 191.011 1.00 53.69  ? 1821 GLY B O    1 
ATOM   46129 H H    . GLY B 1 1853 ? 185.865 262.116 191.142 1.00 59.94  ? 1821 GLY B H    1 
ATOM   46130 H HA2  . GLY B 1 1853 ? 183.839 262.336 192.028 1.00 58.25  ? 1821 GLY B HA2  1 
ATOM   46131 H HA3  . GLY B 1 1853 ? 183.309 262.847 190.642 1.00 58.90  ? 1821 GLY B HA3  1 
ATOM   46132 N N    . VAL B 1 1854 ? 184.298 259.986 190.148 1.00 59.62  ? 1822 VAL B N    1 
ATOM   46133 C CA   . VAL B 1 1854 ? 183.919 258.608 189.855 1.00 57.17  ? 1822 VAL B CA   1 
ATOM   46134 C C    . VAL B 1 1854 ? 183.747 257.814 191.142 1.00 58.86  ? 1822 VAL B C    1 
ATOM   46135 O O    . VAL B 1 1854 ? 182.778 257.062 191.299 1.00 65.03  ? 1822 VAL B O    1 
ATOM   46136 C CB   . VAL B 1 1854 ? 184.964 257.959 188.932 1.00 56.29  ? 1822 VAL B CB   1 
ATOM   46137 C CG1  . VAL B 1 1854 ? 184.724 256.464 188.823 1.00 55.61  ? 1822 VAL B CG1  1 
ATOM   46138 C CG2  . VAL B 1 1854 ? 184.936 258.614 187.566 1.00 57.56  ? 1822 VAL B CG2  1 
ATOM   46139 H H    . VAL B 1 1854 ? 185.100 260.191 189.913 1.00 58.52  ? 1822 VAL B H    1 
ATOM   46140 H HA   . VAL B 1 1854 ? 183.068 258.608 189.390 1.00 57.61  ? 1822 VAL B HA   1 
ATOM   46141 H HB   . VAL B 1 1854 ? 185.847 258.095 189.311 1.00 57.64  ? 1822 VAL B HB   1 
ATOM   46142 H HG11 . VAL B 1 1854 ? 185.215 256.121 188.060 1.00 57.05  ? 1822 VAL B HG11 1 
ATOM   46143 H HG12 . VAL B 1 1854 ? 185.035 256.030 189.633 1.00 57.00  ? 1822 VAL B HG12 1 
ATOM   46144 H HG13 . VAL B 1 1854 ? 183.775 256.305 188.702 1.00 57.39  ? 1822 VAL B HG13 1 
ATOM   46145 H HG21 . VAL B 1 1854 ? 185.826 258.936 187.352 1.00 57.91  ? 1822 VAL B HG21 1 
ATOM   46146 H HG22 . VAL B 1 1854 ? 184.311 259.356 187.585 1.00 57.64  ? 1822 VAL B HG22 1 
ATOM   46147 H HG23 . VAL B 1 1854 ? 184.654 257.961 186.908 1.00 57.96  ? 1822 VAL B HG23 1 
ATOM   46148 N N    . VAL B 1 1855 ? 184.679 257.963 192.081 1.00 49.99  ? 1823 VAL B N    1 
ATOM   46149 C CA   . VAL B 1 1855 ? 184.653 257.207 193.330 1.00 48.54  ? 1823 VAL B CA   1 
ATOM   46150 C C    . VAL B 1 1855 ? 183.574 257.824 194.213 1.00 50.90  ? 1823 VAL B C    1 
ATOM   46151 O O    . VAL B 1 1855 ? 183.777 258.877 194.817 1.00 62.58  ? 1823 VAL B O    1 
ATOM   46152 C CB   . VAL B 1 1855 ? 186.017 257.205 194.022 1.00 59.18  ? 1823 VAL B CB   1 
ATOM   46153 C CG1  . VAL B 1 1855 ? 185.938 256.475 195.347 1.00 60.18  ? 1823 VAL B CG1  1 
ATOM   46154 C CG2  . VAL B 1 1855 ? 187.061 256.564 193.124 1.00 56.07  ? 1823 VAL B CG2  1 
ATOM   46155 H H    . VAL B 1 1855 ? 185.345 258.503 192.017 1.00 55.30  ? 1823 VAL B H    1 
ATOM   46156 H HA   . VAL B 1 1855 ? 184.407 256.288 193.144 1.00 54.64  ? 1823 VAL B HA   1 
ATOM   46157 H HB   . VAL B 1 1855 ? 186.287 258.121 194.196 1.00 56.15  ? 1823 VAL B HB   1 
ATOM   46158 H HG11 . VAL B 1 1855 ? 186.838 256.288 195.655 1.00 55.75  ? 1823 VAL B HG11 1 
ATOM   46159 H HG12 . VAL B 1 1855 ? 185.478 257.035 195.993 1.00 55.65  ? 1823 VAL B HG12 1 
ATOM   46160 H HG13 . VAL B 1 1855 ? 185.454 255.645 195.221 1.00 55.57  ? 1823 VAL B HG13 1 
ATOM   46161 H HG21 . VAL B 1 1855 ? 187.914 256.556 193.587 1.00 54.90  ? 1823 VAL B HG21 1 
ATOM   46162 H HG22 . VAL B 1 1855 ? 186.786 255.656 192.922 1.00 55.31  ? 1823 VAL B HG22 1 
ATOM   46163 H HG23 . VAL B 1 1855 ? 187.134 257.078 192.305 1.00 55.25  ? 1823 VAL B HG23 1 
ATOM   46164 N N    . ARG B 1 1856 ? 182.420 257.167 194.289 1.00 55.06  ? 1824 ARG B N    1 
ATOM   46165 C CA   . ARG B 1 1856 ? 181.303 257.627 195.089 1.00 56.89  ? 1824 ARG B CA   1 
ATOM   46166 C C    . ARG B 1 1856 ? 181.045 256.631 196.212 1.00 57.71  ? 1824 ARG B C    1 
ATOM   46167 O O    . ARG B 1 1856 ? 180.990 255.421 195.954 1.00 63.57  ? 1824 ARG B O    1 
ATOM   46168 C CB   . ARG B 1 1856 ? 180.040 257.791 194.228 1.00 61.22  ? 1824 ARG B CB   1 
ATOM   46169 C CG   . ARG B 1 1856 ? 179.570 256.509 193.567 1.00 64.92  ? 1824 ARG B CG   1 
ATOM   46170 C CD   . ARG B 1 1856 ? 178.453 256.765 192.572 1.00 66.54  ? 1824 ARG B CD   1 
ATOM   46171 N NE   . ARG B 1 1856 ? 177.293 257.399 193.187 1.00 66.63  ? 1824 ARG B NE   1 
ATOM   46172 C CZ   . ARG B 1 1856 ? 176.116 257.539 192.594 1.00 67.00  ? 1824 ARG B CZ   1 
ATOM   46173 N NH1  . ARG B 1 1856 ? 175.899 257.088 191.369 1.00 66.58  ? 1824 ARG B NH1  1 
ATOM   46174 N NH2  . ARG B 1 1856 ? 175.128 258.142 193.248 1.00 67.44  ? 1824 ARG B NH2  1 
ATOM   46175 H H    . ARG B 1 1856 ? 182.261 256.432 193.872 1.00 60.66  ? 1824 ARG B H    1 
ATOM   46176 H HA   . ARG B 1 1856 ? 181.523 258.492 195.460 1.00 60.55  ? 1824 ARG B HA   1 
ATOM   46177 H HB2  . ARG B 1 1856 ? 179.320 258.114 194.792 1.00 61.62  ? 1824 ARG B HB2  1 
ATOM   46178 H HB3  . ARG B 1 1856 ? 180.221 258.437 193.527 1.00 61.20  ? 1824 ARG B HB3  1 
ATOM   46179 H HG2  . ARG B 1 1856 ? 180.311 256.103 193.091 1.00 62.01  ? 1824 ARG B HG2  1 
ATOM   46180 H HG3  . ARG B 1 1856 ? 179.236 255.902 194.246 1.00 61.94  ? 1824 ARG B HG3  1 
ATOM   46181 H HD2  . ARG B 1 1856 ? 178.780 257.350 191.871 1.00 62.36  ? 1824 ARG B HD2  1 
ATOM   46182 H HD3  . ARG B 1 1856 ? 178.167 255.919 192.193 1.00 62.27  ? 1824 ARG B HD3  1 
ATOM   46183 H HE   . ARG B 1 1856 ? 177.380 257.708 193.985 1.00 61.90  ? 1824 ARG B HE   1 
ATOM   46184 H HH11 . ARG B 1 1856 ? 176.529 256.696 190.935 1.00 62.65  ? 1824 ARG B HH11 1 
ATOM   46185 H HH12 . ARG B 1 1856 ? 175.127 257.189 191.005 1.00 62.22  ? 1824 ARG B HH12 1 
ATOM   46186 H HH21 . ARG B 1 1856 ? 175.257 258.438 194.045 1.00 62.54  ? 1824 ARG B HH21 1 
ATOM   46187 H HH22 . ARG B 1 1856 ? 174.359 258.237 192.874 1.00 62.53  ? 1824 ARG B HH22 1 
ATOM   46188 N N    . PRO B 1 1857 ? 180.889 257.080 197.457 1.00 51.94  ? 1825 PRO B N    1 
ATOM   46189 C CA   . PRO B 1 1857 ? 180.758 256.128 198.564 1.00 53.14  ? 1825 PRO B CA   1 
ATOM   46190 C C    . PRO B 1 1857 ? 179.526 255.253 198.420 1.00 56.44  ? 1825 PRO B C    1 
ATOM   46191 O O    . PRO B 1 1857 ? 178.492 255.672 197.896 1.00 62.23  ? 1825 PRO B O    1 
ATOM   46192 C CB   . PRO B 1 1857 ? 180.657 257.028 199.799 1.00 54.48  ? 1825 PRO B CB   1 
ATOM   46193 C CG   . PRO B 1 1857 ? 181.204 258.333 199.375 1.00 55.05  ? 1825 PRO B CG   1 
ATOM   46194 C CD   . PRO B 1 1857 ? 180.862 258.471 197.936 1.00 52.18  ? 1825 PRO B CD   1 
ATOM   46195 H HA   . PRO B 1 1857 ? 181.550 255.571 198.631 1.00 55.58  ? 1825 PRO B HA   1 
ATOM   46196 H HB2  . PRO B 1 1857 ? 179.728 257.116 200.065 1.00 55.87  ? 1825 PRO B HB2  1 
ATOM   46197 H HB3  . PRO B 1 1857 ? 181.186 256.652 200.520 1.00 56.48  ? 1825 PRO B HB3  1 
ATOM   46198 H HG2  . PRO B 1 1857 ? 180.791 259.041 199.894 1.00 56.52  ? 1825 PRO B HG2  1 
ATOM   46199 H HG3  . PRO B 1 1857 ? 182.167 258.336 199.498 1.00 56.18  ? 1825 PRO B HG3  1 
ATOM   46200 H HD2  . PRO B 1 1857 ? 179.975 258.850 197.832 1.00 55.98  ? 1825 PRO B HD2  1 
ATOM   46201 H HD3  . PRO B 1 1857 ? 181.536 259.005 197.490 1.00 55.68  ? 1825 PRO B HD3  1 
ATOM   46202 N N    . LEU B 1 1858 ? 179.645 254.022 198.905 1.00 50.62  ? 1826 LEU B N    1 
ATOM   46203 C CA   . LEU B 1 1858 ? 178.531 253.087 198.894 1.00 47.24  ? 1826 LEU B CA   1 
ATOM   46204 C C    . LEU B 1 1858 ? 177.563 253.481 200.004 1.00 58.55  ? 1826 LEU B C    1 
ATOM   46205 O O    . LEU B 1 1858 ? 177.719 254.514 200.659 1.00 59.02  ? 1826 LEU B O    1 
ATOM   46206 C CB   . LEU B 1 1858 ? 179.027 251.654 199.066 1.00 46.98  ? 1826 LEU B CB   1 
ATOM   46207 C CG   . LEU B 1 1858 ? 180.404 251.289 198.518 1.00 56.41  ? 1826 LEU B CG   1 
ATOM   46208 C CD1  . LEU B 1 1858 ? 180.705 249.840 198.822 1.00 59.95  ? 1826 LEU B CD1  1 
ATOM   46209 C CD2  . LEU B 1 1858 ? 180.487 251.547 197.029 1.00 57.94  ? 1826 LEU B CD2  1 
ATOM   46210 H H    . LEU B 1 1858 ? 180.365 253.710 199.254 1.00 55.39  ? 1826 LEU B H    1 
ATOM   46211 H HA   . LEU B 1 1858 ? 178.065 253.150 198.046 1.00 55.12  ? 1826 LEU B HA   1 
ATOM   46212 H HB2  . LEU B 1 1858 ? 179.040 251.455 200.015 1.00 54.76  ? 1826 LEU B HB2  1 
ATOM   46213 H HB3  . LEU B 1 1858 ? 178.389 251.068 198.629 1.00 54.55  ? 1826 LEU B HB3  1 
ATOM   46214 H HG   . LEU B 1 1858 ? 181.079 251.830 198.956 1.00 55.86  ? 1826 LEU B HG   1 
ATOM   46215 H HD11 . LEU B 1 1858 ? 180.724 249.715 199.784 1.00 56.29  ? 1826 LEU B HD11 1 
ATOM   46216 H HD12 . LEU B 1 1858 ? 180.010 249.288 198.430 1.00 56.69  ? 1826 LEU B HD12 1 
ATOM   46217 H HD13 . LEU B 1 1858 ? 181.566 249.611 198.440 1.00 55.90  ? 1826 LEU B HD13 1 
ATOM   46218 H HD21 . LEU B 1 1858 ? 180.378 252.496 196.865 1.00 56.35  ? 1826 LEU B HD21 1 
ATOM   46219 H HD22 . LEU B 1 1858 ? 179.783 251.050 196.584 1.00 55.94  ? 1826 LEU B HD22 1 
ATOM   46220 H HD23 . LEU B 1 1858 ? 181.354 251.253 196.708 1.00 55.61  ? 1826 LEU B HD23 1 
ATOM   46221 N N    . LYS B 1 1859 ? 176.542 252.662 200.226 1.00 71.68  ? 1827 LYS B N    1 
ATOM   46222 C CA   . LYS B 1 1859 ? 175.655 252.837 201.364 1.00 64.75  ? 1827 LYS B CA   1 
ATOM   46223 C C    . LYS B 1 1859 ? 176.243 252.136 202.580 1.00 67.24  ? 1827 LYS B C    1 
ATOM   46224 O O    . LYS B 1 1859 ? 176.937 251.123 202.461 1.00 74.75  ? 1827 LYS B O    1 
ATOM   46225 C CB   . LYS B 1 1859 ? 174.263 252.284 201.060 1.00 61.08  ? 1827 LYS B CB   1 
ATOM   46226 C CG   . LYS B 1 1859 ? 173.298 252.379 202.227 1.00 63.27  ? 1827 LYS B CG   1 
ATOM   46227 C CD   . LYS B 1 1859 ? 171.853 252.252 201.779 1.00 67.47  ? 1827 LYS B CD   1 
ATOM   46228 C CE   . LYS B 1 1859 ? 171.527 250.854 201.286 1.00 69.63  ? 1827 LYS B CE   1 
ATOM   46229 N NZ   . LYS B 1 1859 ? 171.563 249.852 202.385 1.00 72.85  ? 1827 LYS B NZ   1 
ATOM   46230 H H    . LYS B 1 1859 ? 176.340 251.993 199.725 1.00 66.36  ? 1827 LYS B H    1 
ATOM   46231 H HA   . LYS B 1 1859 ? 175.570 253.782 201.566 1.00 65.38  ? 1827 LYS B HA   1 
ATOM   46232 H HB2  . LYS B 1 1859 ? 173.884 252.783 200.319 1.00 65.74  ? 1827 LYS B HB2  1 
ATOM   46233 H HB3  . LYS B 1 1859 ? 174.345 251.349 200.818 1.00 65.86  ? 1827 LYS B HB3  1 
ATOM   46234 H HG2  . LYS B 1 1859 ? 173.485 251.663 202.854 1.00 66.40  ? 1827 LYS B HG2  1 
ATOM   46235 H HG3  . LYS B 1 1859 ? 173.407 253.240 202.659 1.00 65.95  ? 1827 LYS B HG3  1 
ATOM   46236 H HD2  . LYS B 1 1859 ? 171.271 252.450 202.530 1.00 66.57  ? 1827 LYS B HD2  1 
ATOM   46237 H HD3  . LYS B 1 1859 ? 171.686 252.876 201.055 1.00 66.75  ? 1827 LYS B HD3  1 
ATOM   46238 H HE2  . LYS B 1 1859 ? 170.635 250.852 200.906 1.00 66.94  ? 1827 LYS B HE2  1 
ATOM   46239 H HE3  . LYS B 1 1859 ? 172.175 250.590 200.615 1.00 66.66  ? 1827 LYS B HE3  1 
ATOM   46240 H HZ1  . LYS B 1 1859 ? 171.343 249.049 202.071 1.00 67.60  ? 1827 LYS B HZ1  1 
ATOM   46241 H HZ2  . LYS B 1 1859 ? 170.987 250.080 203.023 1.00 67.18  ? 1827 LYS B HZ2  1 
ATOM   46242 H HZ3  . LYS B 1 1859 ? 172.380 249.812 202.734 1.00 67.50  ? 1827 LYS B HZ3  1 
ATOM   46243 N N    . CYS B 1 1860 ? 175.962 252.686 203.758 1.00 60.53  ? 1828 CYS B N    1 
ATOM   46244 C CA   . CYS B 1 1860 ? 176.525 252.187 205.004 1.00 59.78  ? 1828 CYS B CA   1 
ATOM   46245 C C    . CYS B 1 1860 ? 175.415 251.938 206.012 1.00 61.55  ? 1828 CYS B C    1 
ATOM   46246 O O    . CYS B 1 1860 ? 174.562 252.804 206.229 1.00 67.65  ? 1828 CYS B O    1 
ATOM   46247 C CB   . CYS B 1 1860 ? 177.543 253.177 205.573 1.00 67.43  ? 1828 CYS B CB   1 
ATOM   46248 S SG   . CYS B 1 1860 ? 178.932 253.512 204.474 1.00 82.26  ? 1828 CYS B SG   1 
ATOM   46249 H H    . CYS B 1 1860 ? 175.438 253.361 203.860 1.00 65.13  ? 1828 CYS B H    1 
ATOM   46250 H HA   . CYS B 1 1860 ? 176.979 251.347 204.839 1.00 65.09  ? 1828 CYS B HA   1 
ATOM   46251 H HB2  . CYS B 1 1860 ? 177.093 254.019 205.749 1.00 65.62  ? 1828 CYS B HB2  1 
ATOM   46252 H HB3  . CYS B 1 1860 ? 177.900 252.816 206.400 1.00 65.89  ? 1828 CYS B HB3  1 
ATOM   46253 H HG   . CYS B 1 1860 ? 178.513 253.979 203.451 1.00 65.72  ? 1828 CYS B HG   1 
ATOM   46254 N N    . THR B 1 1861 ? 175.434 250.759 206.623 1.00 59.54  ? 1829 THR B N    1 
ATOM   46255 C CA   . THR B 1 1861 ? 174.545 250.407 207.726 1.00 59.18  ? 1829 THR B CA   1 
ATOM   46256 C C    . THR B 1 1861 ? 175.396 250.414 208.990 1.00 60.72  ? 1829 THR B C    1 
ATOM   46257 O O    . THR B 1 1861 ? 176.096 249.441 209.284 1.00 65.87  ? 1829 THR B O    1 
ATOM   46258 C CB   . THR B 1 1861 ? 173.891 249.050 207.494 1.00 63.51  ? 1829 THR B CB   1 
ATOM   46259 O OG1  . THR B 1 1861 ? 173.170 249.072 206.258 1.00 67.59  ? 1829 THR B OG1  1 
ATOM   46260 C CG2  . THR B 1 1861 ? 172.936 248.717 208.628 1.00 66.31  ? 1829 THR B CG2  1 
ATOM   46261 H H    . THR B 1 1861 ? 175.973 250.123 206.409 1.00 62.92  ? 1829 THR B H    1 
ATOM   46262 H HA   . THR B 1 1861 ? 173.848 251.075 207.815 1.00 62.44  ? 1829 THR B HA   1 
ATOM   46263 H HB   . THR B 1 1861 ? 174.576 248.364 207.457 1.00 62.61  ? 1829 THR B HB   1 
ATOM   46264 H HG1  . THR B 1 1861 ? 172.578 249.668 206.281 1.00 63.59  ? 1829 THR B HG1  1 
ATOM   46265 H HG21 . THR B 1 1861 ? 173.431 248.565 209.448 1.00 63.07  ? 1829 THR B HG21 1 
ATOM   46266 H HG22 . THR B 1 1861 ? 172.432 247.917 208.411 1.00 63.44  ? 1829 THR B HG22 1 
ATOM   46267 H HG23 . THR B 1 1861 ? 172.316 249.451 208.763 1.00 63.46  ? 1829 THR B HG23 1 
ATOM   46268 N N    . VAL B 1 1862 ? 175.330 251.509 209.735 1.00 55.87  ? 1830 VAL B N    1 
ATOM   46269 C CA   . VAL B 1 1862 ? 176.288 251.790 210.798 1.00 53.97  ? 1830 VAL B CA   1 
ATOM   46270 C C    . VAL B 1 1862 ? 175.826 251.145 212.096 1.00 53.00  ? 1830 VAL B C    1 
ATOM   46271 O O    . VAL B 1 1862 ? 174.683 251.335 212.526 1.00 60.29  ? 1830 VAL B O    1 
ATOM   46272 C CB   . VAL B 1 1862 ? 176.476 253.305 210.977 1.00 56.82  ? 1830 VAL B CB   1 
ATOM   46273 C CG1  . VAL B 1 1862 ? 175.153 253.981 211.312 1.00 59.39  ? 1830 VAL B CG1  1 
ATOM   46274 C CG2  . VAL B 1 1862 ? 177.509 253.586 212.054 1.00 56.33  ? 1830 VAL B CG2  1 
ATOM   46275 H H    . VAL B 1 1862 ? 174.728 252.115 209.640 1.00 57.11  ? 1830 VAL B H    1 
ATOM   46276 H HA   . VAL B 1 1862 ? 177.147 251.406 210.560 1.00 56.79  ? 1830 VAL B HA   1 
ATOM   46277 H HB   . VAL B 1 1862 ? 176.802 253.682 210.144 1.00 57.38  ? 1830 VAL B HB   1 
ATOM   46278 H HG11 . VAL B 1 1862 ? 175.207 254.352 212.207 1.00 57.31  ? 1830 VAL B HG11 1 
ATOM   46279 H HG12 . VAL B 1 1862 ? 174.434 253.333 211.267 1.00 57.36  ? 1830 VAL B HG12 1 
ATOM   46280 H HG13 . VAL B 1 1862 ? 174.994 254.692 210.671 1.00 57.40  ? 1830 VAL B HG13 1 
ATOM   46281 H HG21 . VAL B 1 1862 ? 177.732 254.529 212.036 1.00 56.72  ? 1830 VAL B HG21 1 
ATOM   46282 H HG22 . VAL B 1 1862 ? 177.140 253.351 212.919 1.00 56.42  ? 1830 VAL B HG22 1 
ATOM   46283 H HG23 . VAL B 1 1862 ? 178.301 253.056 211.876 1.00 57.12  ? 1830 VAL B HG23 1 
ATOM   46284 N N    . PHE B 1 1863 ? 176.715 250.380 212.715 1.00 52.54  ? 1831 PHE B N    1 
ATOM   46285 C CA   . PHE B 1 1863 ? 176.550 249.875 214.067 1.00 52.46  ? 1831 PHE B CA   1 
ATOM   46286 C C    . PHE B 1 1863 ? 177.449 250.680 215.000 1.00 62.61  ? 1831 PHE B C    1 
ATOM   46287 O O    . PHE B 1 1863 ? 178.114 251.634 214.588 1.00 70.32  ? 1831 PHE B O    1 
ATOM   46288 C CB   . PHE B 1 1863 ? 176.875 248.384 214.134 1.00 51.57  ? 1831 PHE B CB   1 
ATOM   46289 C CG   . PHE B 1 1863 ? 175.867 247.513 213.450 1.00 56.84  ? 1831 PHE B CG   1 
ATOM   46290 C CD1  . PHE B 1 1863 ? 174.741 247.077 214.122 1.00 63.15  ? 1831 PHE B CD1  1 
ATOM   46291 C CD2  . PHE B 1 1863 ? 176.050 247.121 212.139 1.00 59.81  ? 1831 PHE B CD2  1 
ATOM   46292 C CE1  . PHE B 1 1863 ? 173.813 246.270 213.495 1.00 64.19  ? 1831 PHE B CE1  1 
ATOM   46293 C CE2  . PHE B 1 1863 ? 175.126 246.316 211.509 1.00 61.72  ? 1831 PHE B CE2  1 
ATOM   46294 C CZ   . PHE B 1 1863 ? 174.006 245.890 212.188 1.00 62.01  ? 1831 PHE B CZ   1 
ATOM   46295 H H    . PHE B 1 1863 ? 177.455 250.131 212.353 1.00 59.93  ? 1831 PHE B H    1 
ATOM   46296 H HA   . PHE B 1 1863 ? 175.631 249.998 214.350 1.00 59.14  ? 1831 PHE B HA   1 
ATOM   46297 H HB2  . PHE B 1 1863 ? 177.734 248.233 213.709 1.00 59.42  ? 1831 PHE B HB2  1 
ATOM   46298 H HB3  . PHE B 1 1863 ? 176.916 248.110 215.063 1.00 59.06  ? 1831 PHE B HB3  1 
ATOM   46299 H HD1  . PHE B 1 1863 ? 174.606 247.332 215.006 1.00 60.51  ? 1831 PHE B HD1  1 
ATOM   46300 H HD2  . PHE B 1 1863 ? 176.804 247.405 211.675 1.00 60.17  ? 1831 PHE B HD2  1 
ATOM   46301 H HE1  . PHE B 1 1863 ? 173.056 245.983 213.954 1.00 60.59  ? 1831 PHE B HE1  1 
ATOM   46302 H HE2  . PHE B 1 1863 ? 175.258 246.059 210.625 1.00 60.41  ? 1831 PHE B HE2  1 
ATOM   46303 H HZ   . PHE B 1 1863 ? 173.382 245.347 211.763 1.00 60.15  ? 1831 PHE B HZ   1 
ATOM   46304 N N    . HIS B 1 1864 ? 177.472 250.288 216.269 1.00 58.04  ? 1832 HIS B N    1 
ATOM   46305 C CA   . HIS B 1 1864 ? 178.200 251.021 217.293 1.00 54.05  ? 1832 HIS B CA   1 
ATOM   46306 C C    . HIS B 1 1864 ? 179.339 250.176 217.849 1.00 63.92  ? 1832 HIS B C    1 
ATOM   46307 O O    . HIS B 1 1864 ? 179.482 248.991 217.539 1.00 68.33  ? 1832 HIS B O    1 
ATOM   46308 C CB   . HIS B 1 1864 ? 177.264 251.456 218.425 1.00 50.91  ? 1832 HIS B CB   1 
ATOM   46309 C CG   . HIS B 1 1864 ? 176.406 252.629 218.078 1.00 59.57  ? 1832 HIS B CG   1 
ATOM   46310 N ND1  . HIS B 1 1864 ? 176.404 253.208 216.828 1.00 64.93  ? 1832 HIS B ND1  1 
ATOM   46311 C CD2  . HIS B 1 1864 ? 175.526 253.339 218.822 1.00 63.90  ? 1832 HIS B CD2  1 
ATOM   46312 C CE1  . HIS B 1 1864 ? 175.557 254.222 216.815 1.00 64.75  ? 1832 HIS B CE1  1 
ATOM   46313 N NE2  . HIS B 1 1864 ? 175.011 254.323 218.013 1.00 65.42  ? 1832 HIS B NE2  1 
ATOM   46314 H H    . HIS B 1 1864 ? 177.067 249.590 216.565 1.00 60.20  ? 1832 HIS B H    1 
ATOM   46315 H HA   . HIS B 1 1864 ? 178.587 251.819 216.902 1.00 60.13  ? 1832 HIS B HA   1 
ATOM   46316 H HB2  . HIS B 1 1864 ? 176.678 250.715 218.646 1.00 59.76  ? 1832 HIS B HB2  1 
ATOM   46317 H HB3  . HIS B 1 1864 ? 177.796 251.697 219.199 1.00 59.69  ? 1832 HIS B HB3  1 
ATOM   46318 H HD2  . HIS B 1 1864 ? 175.309 253.188 219.713 1.00 60.93  ? 1832 HIS B HD2  1 
ATOM   46319 H HE1  . HIS B 1 1864 ? 175.376 254.771 216.087 1.00 61.04  ? 1832 HIS B HE1  1 
ATOM   46320 H HE2  . HIS B 1 1864 ? 174.428 254.909 218.249 1.00 61.04  ? 1832 HIS B HE2  1 
ATOM   46321 N N    . GLY B 1 1865 ? 180.154 250.817 218.687 1.00 64.89  ? 1833 GLY B N    1 
ATOM   46322 C CA   . GLY B 1 1865 ? 181.323 250.146 219.232 1.00 59.19  ? 1833 GLY B CA   1 
ATOM   46323 C C    . GLY B 1 1865 ? 180.968 248.995 220.151 1.00 57.08  ? 1833 GLY B C    1 
ATOM   46324 O O    . GLY B 1 1865 ? 181.665 247.978 220.183 1.00 63.06  ? 1833 GLY B O    1 
ATOM   46325 H H    . GLY B 1 1865 ? 180.050 251.629 218.951 1.00 60.90  ? 1833 GLY B H    1 
ATOM   46326 H HA2  . GLY B 1 1865 ? 181.865 249.803 218.504 1.00 60.33  ? 1833 GLY B HA2  1 
ATOM   46327 H HA3  . GLY B 1 1865 ? 181.853 250.785 219.733 1.00 59.60  ? 1833 GLY B HA3  1 
ATOM   46328 N N    . ALA B 1 1866 ? 179.892 249.137 220.914 1.00 53.89  ? 1834 ALA B N    1 
ATOM   46329 C CA   . ALA B 1 1866 ? 179.460 248.100 221.838 1.00 60.00  ? 1834 ALA B CA   1 
ATOM   46330 C C    . ALA B 1 1866 ? 178.591 247.039 221.178 1.00 58.97  ? 1834 ALA B C    1 
ATOM   46331 O O    . ALA B 1 1866 ? 178.179 246.092 221.853 1.00 64.17  ? 1834 ALA B O    1 
ATOM   46332 C CB   . ALA B 1 1866 ? 178.698 248.726 223.010 1.00 62.49  ? 1834 ALA B CB   1 
ATOM   46333 H H    . ALA B 1 1866 ? 179.389 249.834 220.914 1.00 60.00  ? 1834 ALA B H    1 
ATOM   46334 H HA   . ALA B 1 1866 ? 180.244 247.657 222.199 1.00 60.48  ? 1834 ALA B HA   1 
ATOM   46335 H HB1  . ALA B 1 1866 ? 179.289 249.331 223.484 1.00 60.44  ? 1834 ALA B HB1  1 
ATOM   46336 H HB2  . ALA B 1 1866 ? 177.933 249.213 222.667 1.00 60.73  ? 1834 ALA B HB2  1 
ATOM   46337 H HB3  . ALA B 1 1866 ? 178.401 248.020 223.605 1.00 60.52  ? 1834 ALA B HB3  1 
ATOM   46338 N N    . GLN B 1 1867 ? 178.301 247.172 219.888 1.00 54.91  ? 1835 GLN B N    1 
ATOM   46339 C CA   . GLN B 1 1867 ? 177.447 246.242 219.161 1.00 58.31  ? 1835 GLN B CA   1 
ATOM   46340 C C    . GLN B 1 1867 ? 178.192 245.627 217.982 1.00 61.30  ? 1835 GLN B C    1 
ATOM   46341 O O    . GLN B 1 1867 ? 177.629 245.421 216.906 1.00 66.38  ? 1835 GLN B O    1 
ATOM   46342 C CB   . GLN B 1 1867 ? 176.171 246.935 218.687 1.00 64.16  ? 1835 GLN B CB   1 
ATOM   46343 C CG   . GLN B 1 1867 ? 175.119 247.127 219.768 1.00 62.84  ? 1835 GLN B CG   1 
ATOM   46344 C CD   . GLN B 1 1867 ? 175.467 248.229 220.743 1.00 65.62  ? 1835 GLN B CD   1 
ATOM   46345 O OE1  . GLN B 1 1867 ? 175.957 247.971 221.840 1.00 68.13  ? 1835 GLN B OE1  1 
ATOM   46346 N NE2  . GLN B 1 1867 ? 175.203 249.469 220.350 1.00 66.80  ? 1835 GLN B NE2  1 
ATOM   46347 H H    . GLN B 1 1867 ? 178.597 247.813 219.397 1.00 62.11  ? 1835 GLN B H    1 
ATOM   46348 H HA   . GLN B 1 1867 ? 177.188 245.520 219.754 1.00 62.05  ? 1835 GLN B HA   1 
ATOM   46349 H HB2  . GLN B 1 1867 ? 176.402 247.812 218.343 1.00 63.33  ? 1835 GLN B HB2  1 
ATOM   46350 H HB3  . GLN B 1 1867 ? 175.767 246.405 217.983 1.00 63.15  ? 1835 GLN B HB3  1 
ATOM   46351 H HG2  . GLN B 1 1867 ? 174.274 247.355 219.349 1.00 62.74  ? 1835 GLN B HG2  1 
ATOM   46352 H HG3  . GLN B 1 1867 ? 175.028 246.303 220.271 1.00 62.94  ? 1835 GLN B HG3  1 
ATOM   46353 H HE21 . GLN B 1 1867 ? 174.858 249.611 219.576 1.00 63.27  ? 1835 GLN B HE21 1 
ATOM   46354 H HE22 . GLN B 1 1867 ? 175.382 250.131 220.869 1.00 63.66  ? 1835 GLN B HE22 1 
ATOM   46355 N N    . VAL B 1 1868 ? 179.475 245.321 218.171 1.00 61.66  ? 1836 VAL B N    1 
ATOM   46356 C CA   . VAL B 1 1868 ? 180.251 244.717 217.093 1.00 62.61  ? 1836 VAL B CA   1 
ATOM   46357 C C    . VAL B 1 1868 ? 179.710 243.334 216.763 1.00 66.19  ? 1836 VAL B C    1 
ATOM   46358 O O    . VAL B 1 1868 ? 179.678 242.926 215.595 1.00 73.49  ? 1836 VAL B O    1 
ATOM   46359 C CB   . VAL B 1 1868 ? 181.741 244.664 217.470 1.00 62.28  ? 1836 VAL B CB   1 
ATOM   46360 C CG1  . VAL B 1 1868 ? 182.579 244.297 216.257 1.00 65.65  ? 1836 VAL B CG1  1 
ATOM   46361 C CG2  . VAL B 1 1868 ? 182.187 245.985 218.053 1.00 62.86  ? 1836 VAL B CG2  1 
ATOM   46362 H H    . VAL B 1 1868 ? 179.907 245.446 218.903 1.00 63.81  ? 1836 VAL B H    1 
ATOM   46363 H HA   . VAL B 1 1868 ? 180.166 245.267 216.299 1.00 64.29  ? 1836 VAL B HA   1 
ATOM   46364 H HB   . VAL B 1 1868 ? 181.872 243.979 218.144 1.00 63.69  ? 1836 VAL B HB   1 
ATOM   46365 H HG11 . VAL B 1 1868 ? 182.336 243.405 215.962 1.00 64.35  ? 1836 VAL B HG11 1 
ATOM   46366 H HG12 . VAL B 1 1868 ? 183.517 244.320 216.501 1.00 64.38  ? 1836 VAL B HG12 1 
ATOM   46367 H HG13 . VAL B 1 1868 ? 182.406 244.938 215.549 1.00 64.43  ? 1836 VAL B HG13 1 
ATOM   46368 H HG21 . VAL B 1 1868 ? 181.717 246.704 217.602 1.00 63.91  ? 1836 VAL B HG21 1 
ATOM   46369 H HG22 . VAL B 1 1868 ? 183.143 246.081 217.926 1.00 63.62  ? 1836 VAL B HG22 1 
ATOM   46370 H HG23 . VAL B 1 1868 ? 181.974 245.991 218.999 1.00 63.97  ? 1836 VAL B HG23 1 
ATOM   46371 N N    . GLU B 1 1869 ? 179.279 242.588 217.781 1.00 72.13  ? 1837 GLU B N    1 
ATOM   46372 C CA   . GLU B 1 1869 ? 178.694 241.275 217.536 1.00 74.29  ? 1837 GLU B CA   1 
ATOM   46373 C C    . GLU B 1 1869 ? 177.446 241.387 216.672 1.00 74.32  ? 1837 GLU B C    1 
ATOM   46374 O O    . GLU B 1 1869 ? 177.210 240.548 215.793 1.00 75.89  ? 1837 GLU B O    1 
ATOM   46375 C CB   . GLU B 1 1869 ? 178.367 240.596 218.863 1.00 73.67  ? 1837 GLU B CB   1 
ATOM   46376 C CG   . GLU B 1 1869 ? 177.701 239.239 218.726 1.00 78.05  ? 1837 GLU B CG   1 
ATOM   46377 C CD   . GLU B 1 1869 ? 177.370 238.622 220.069 1.00 81.36  ? 1837 GLU B CD   1 
ATOM   46378 O OE1  . GLU B 1 1869 ? 177.762 239.202 221.103 1.00 79.41  ? 1837 GLU B OE1  1 
ATOM   46379 O OE2  . GLU B 1 1869 ? 176.716 237.558 220.091 1.00 81.31  ? 1837 GLU B OE2  1 
ATOM   46380 H H    . GLU B 1 1869 ? 179.314 242.817 218.609 1.00 73.55  ? 1837 GLU B H    1 
ATOM   46381 H HA   . GLU B 1 1869 ? 179.338 240.724 217.065 1.00 74.46  ? 1837 GLU B HA   1 
ATOM   46382 H HB2  . GLU B 1 1869 ? 179.192 240.470 219.359 1.00 74.20  ? 1837 GLU B HB2  1 
ATOM   46383 H HB3  . GLU B 1 1869 ? 177.767 241.169 219.365 1.00 74.42  ? 1837 GLU B HB3  1 
ATOM   46384 H HG2  . GLU B 1 1869 ? 176.872 239.336 218.233 1.00 75.25  ? 1837 GLU B HG2  1 
ATOM   46385 H HG3  . GLU B 1 1869 ? 178.300 238.638 218.257 1.00 74.78  ? 1837 GLU B HG3  1 
ATOM   46386 N N    . ASP B 1 1870 ? 176.621 242.405 216.921 1.00 70.69  ? 1838 ASP B N    1 
ATOM   46387 C CA   . ASP B 1 1870 ? 175.432 242.596 216.102 1.00 68.23  ? 1838 ASP B CA   1 
ATOM   46388 C C    . ASP B 1 1870 ? 175.810 242.825 214.649 1.00 68.85  ? 1838 ASP B C    1 
ATOM   46389 O O    . ASP B 1 1870 ? 175.179 242.273 213.742 1.00 77.07  ? 1838 ASP B O    1 
ATOM   46390 C CB   . ASP B 1 1870 ? 174.609 243.769 216.631 1.00 72.14  ? 1838 ASP B CB   1 
ATOM   46391 C CG   . ASP B 1 1870 ? 174.023 243.497 218.000 1.00 78.34  ? 1838 ASP B CG   1 
ATOM   46392 O OD1  . ASP B 1 1870 ? 174.255 242.395 218.539 1.00 81.06  ? 1838 ASP B OD1  1 
ATOM   46393 O OD2  . ASP B 1 1870 ? 173.328 244.385 218.538 1.00 76.80  ? 1838 ASP B OD2  1 
ATOM   46394 H H    . ASP B 1 1870 ? 176.728 242.987 217.544 1.00 72.58  ? 1838 ASP B H    1 
ATOM   46395 H HA   . ASP B 1 1870 ? 174.883 241.798 216.148 1.00 72.27  ? 1838 ASP B HA   1 
ATOM   46396 H HB2  . ASP B 1 1870 ? 175.178 244.551 216.698 1.00 72.12  ? 1838 ASP B HB2  1 
ATOM   46397 H HB3  . ASP B 1 1870 ? 173.875 243.941 216.021 1.00 72.23  ? 1838 ASP B HB3  1 
ATOM   46398 N N    . ALA B 1 1871 ? 176.838 243.640 214.406 1.00 63.49  ? 1839 ALA B N    1 
ATOM   46399 C CA   . ALA B 1 1871 ? 177.288 243.863 213.038 1.00 68.70  ? 1839 ALA B CA   1 
ATOM   46400 C C    . ALA B 1 1871 ? 177.776 242.568 212.411 1.00 67.19  ? 1839 ALA B C    1 
ATOM   46401 O O    . ALA B 1 1871 ? 177.473 242.277 211.246 1.00 72.52  ? 1839 ALA B O    1 
ATOM   46402 C CB   . ALA B 1 1871 ? 178.394 244.918 213.015 1.00 69.63  ? 1839 ALA B CB   1 
ATOM   46403 H H    . ALA B 1 1871 ? 177.282 244.066 215.006 1.00 66.99  ? 1839 ALA B H    1 
ATOM   46404 H HA   . ALA B 1 1871 ? 176.545 244.191 212.509 1.00 67.11  ? 1839 ALA B HA   1 
ATOM   46405 H HB1  . ALA B 1 1871 ? 179.163 244.578 213.499 1.00 67.14  ? 1839 ALA B HB1  1 
ATOM   46406 H HB2  . ALA B 1 1871 ? 178.069 245.727 213.438 1.00 67.02  ? 1839 ALA B HB2  1 
ATOM   46407 H HB3  . ALA B 1 1871 ? 178.639 245.098 212.093 1.00 67.05  ? 1839 ALA B HB3  1 
ATOM   46408 N N    . PHE B 1 1872 ? 178.538 241.775 213.166 1.00 54.70  ? 1840 PHE B N    1 
ATOM   46409 C CA   . PHE B 1 1872 ? 179.055 240.527 212.620 1.00 56.53  ? 1840 PHE B CA   1 
ATOM   46410 C C    . PHE B 1 1872 ? 177.918 239.599 212.223 1.00 62.51  ? 1840 PHE B C    1 
ATOM   46411 O O    . PHE B 1 1872 ? 177.920 239.027 211.128 1.00 71.41  ? 1840 PHE B O    1 
ATOM   46412 C CB   . PHE B 1 1872 ? 179.980 239.852 213.633 1.00 63.86  ? 1840 PHE B CB   1 
ATOM   46413 C CG   . PHE B 1 1872 ? 181.429 240.187 213.438 1.00 64.88  ? 1840 PHE B CG   1 
ATOM   46414 C CD1  . PHE B 1 1872 ? 181.970 241.332 213.988 1.00 63.73  ? 1840 PHE B CD1  1 
ATOM   46415 C CD2  . PHE B 1 1872 ? 182.248 239.360 212.695 1.00 65.64  ? 1840 PHE B CD2  1 
ATOM   46416 C CE1  . PHE B 1 1872 ? 183.297 241.641 213.804 1.00 63.34  ? 1840 PHE B CE1  1 
ATOM   46417 C CE2  . PHE B 1 1872 ? 183.577 239.668 212.510 1.00 67.14  ? 1840 PHE B CE2  1 
ATOM   46418 C CZ   . PHE B 1 1872 ? 184.099 240.809 213.065 1.00 66.67  ? 1840 PHE B CZ   1 
ATOM   46419 H H    . PHE B 1 1872 ? 178.764 241.937 213.980 1.00 64.16  ? 1840 PHE B H    1 
ATOM   46420 H HA   . PHE B 1 1872 ? 179.575 240.723 211.825 1.00 63.84  ? 1840 PHE B HA   1 
ATOM   46421 H HB2  . PHE B 1 1872 ? 179.727 240.130 214.527 1.00 65.32  ? 1840 PHE B HB2  1 
ATOM   46422 H HB3  . PHE B 1 1872 ? 179.886 238.891 213.547 1.00 64.83  ? 1840 PHE B HB3  1 
ATOM   46423 H HD1  . PHE B 1 1872 ? 181.432 241.901 214.490 1.00 64.76  ? 1840 PHE B HD1  1 
ATOM   46424 H HD2  . PHE B 1 1872 ? 181.898 238.585 212.316 1.00 64.74  ? 1840 PHE B HD2  1 
ATOM   46425 H HE1  . PHE B 1 1872 ? 183.652 242.413 214.180 1.00 64.01  ? 1840 PHE B HE1  1 
ATOM   46426 H HE2  . PHE B 1 1872 ? 184.122 239.105 212.010 1.00 65.04  ? 1840 PHE B HE2  1 
ATOM   46427 H HZ   . PHE B 1 1872 ? 184.997 241.018 212.942 1.00 64.73  ? 1840 PHE B HZ   1 
ATOM   46428 N N    . ARG B 1 1873 ? 176.918 239.456 213.092 1.00 67.12  ? 1841 ARG B N    1 
ATOM   46429 C CA   . ARG B 1 1873 ? 175.797 238.580 212.769 1.00 68.22  ? 1841 ARG B CA   1 
ATOM   46430 C C    . ARG B 1 1873 ? 174.991 239.124 211.595 1.00 69.06  ? 1841 ARG B C    1 
ATOM   46431 O O    . ARG B 1 1873 ? 174.587 238.362 210.706 1.00 73.77  ? 1841 ARG B O    1 
ATOM   46432 C CB   . ARG B 1 1873 ? 174.909 238.391 213.995 1.00 68.48  ? 1841 ARG B CB   1 
ATOM   46433 C CG   . ARG B 1 1873 ? 175.575 237.596 215.099 1.00 70.73  ? 1841 ARG B CG   1 
ATOM   46434 C CD   . ARG B 1 1873 ? 174.631 237.321 216.251 1.00 69.92  ? 1841 ARG B CD   1 
ATOM   46435 N NE   . ARG B 1 1873 ? 175.342 236.788 217.407 1.00 73.11  ? 1841 ARG B NE   1 
ATOM   46436 C CZ   . ARG B 1 1873 ? 175.654 235.511 217.577 1.00 74.66  ? 1841 ARG B CZ   1 
ATOM   46437 N NH1  . ARG B 1 1873 ? 175.328 234.592 216.682 1.00 73.90  ? 1841 ARG B NH1  1 
ATOM   46438 N NH2  . ARG B 1 1873 ? 176.313 235.145 218.673 1.00 75.02  ? 1841 ARG B NH2  1 
ATOM   46439 H H    . ARG B 1 1873 ? 176.865 239.847 213.857 1.00 70.26  ? 1841 ARG B H    1 
ATOM   46440 H HA   . ARG B 1 1873 ? 176.142 237.710 212.514 1.00 70.30  ? 1841 ARG B HA   1 
ATOM   46441 H HB2  . ARG B 1 1873 ? 174.679 239.263 214.353 1.00 70.38  ? 1841 ARG B HB2  1 
ATOM   46442 H HB3  . ARG B 1 1873 ? 174.103 237.919 213.731 1.00 70.41  ? 1841 ARG B HB3  1 
ATOM   46443 H HG2  . ARG B 1 1873 ? 175.869 236.744 214.741 1.00 70.53  ? 1841 ARG B HG2  1 
ATOM   46444 H HG3  . ARG B 1 1873 ? 176.333 238.096 215.439 1.00 70.94  ? 1841 ARG B HG3  1 
ATOM   46445 H HD2  . ARG B 1 1873 ? 174.202 238.150 216.516 1.00 70.40  ? 1841 ARG B HD2  1 
ATOM   46446 H HD3  . ARG B 1 1873 ? 173.964 236.674 215.973 1.00 70.80  ? 1841 ARG B HD3  1 
ATOM   46447 H HE   . ARG B 1 1873 ? 175.604 237.347 218.006 1.00 71.41  ? 1841 ARG B HE   1 
ATOM   46448 H HH11 . ARG B 1 1873 ? 174.903 234.814 215.969 1.00 71.24  ? 1841 ARG B HH11 1 
ATOM   46449 H HH12 . ARG B 1 1873 ? 175.542 233.770 216.815 1.00 70.94  ? 1841 ARG B HH12 1 
ATOM   46450 H HH21 . ARG B 1 1873 ? 176.530 235.734 219.261 1.00 71.46  ? 1841 ARG B HH21 1 
ATOM   46451 H HH22 . ARG B 1 1873 ? 176.521 234.320 218.794 1.00 71.09  ? 1841 ARG B HH22 1 
ATOM   46452 N N    . TYR B 1 1874 ? 174.756 240.437 211.565 1.00 61.52  ? 1842 TYR B N    1 
ATOM   46453 C CA   . TYR B 1 1874 ? 173.996 241.026 210.470 1.00 61.10  ? 1842 TYR B CA   1 
ATOM   46454 C C    . TYR B 1 1874 ? 174.683 240.780 209.136 1.00 65.22  ? 1842 TYR B C    1 
ATOM   46455 O O    . TYR B 1 1874 ? 174.024 240.466 208.139 1.00 69.16  ? 1842 TYR B O    1 
ATOM   46456 C CB   . TYR B 1 1874 ? 173.812 242.522 210.712 1.00 62.26  ? 1842 TYR B CB   1 
ATOM   46457 C CG   . TYR B 1 1874 ? 173.074 243.244 209.610 1.00 62.92  ? 1842 TYR B CG   1 
ATOM   46458 C CD1  . TYR B 1 1874 ? 171.692 243.190 209.525 1.00 62.73  ? 1842 TYR B CD1  1 
ATOM   46459 C CD2  . TYR B 1 1874 ? 173.758 243.991 208.664 1.00 65.62  ? 1842 TYR B CD2  1 
ATOM   46460 C CE1  . TYR B 1 1874 ? 171.014 243.850 208.524 1.00 65.14  ? 1842 TYR B CE1  1 
ATOM   46461 C CE2  . TYR B 1 1874 ? 173.087 244.657 207.661 1.00 64.32  ? 1842 TYR B CE2  1 
ATOM   46462 C CZ   . TYR B 1 1874 ? 171.715 244.583 207.597 1.00 65.19  ? 1842 TYR B CZ   1 
ATOM   46463 O OH   . TYR B 1 1874 ? 171.039 245.243 206.600 1.00 67.92  ? 1842 TYR B OH   1 
ATOM   46464 H H    . TYR B 1 1874 ? 175.023 240.999 212.159 1.00 65.71  ? 1842 TYR B H    1 
ATOM   46465 H HA   . TYR B 1 1874 ? 173.118 240.616 210.437 1.00 64.82  ? 1842 TYR B HA   1 
ATOM   46466 H HB2  . TYR B 1 1874 ? 173.309 242.644 211.532 1.00 64.98  ? 1842 TYR B HB2  1 
ATOM   46467 H HB3  . TYR B 1 1874 ? 174.687 242.932 210.800 1.00 64.82  ? 1842 TYR B HB3  1 
ATOM   46468 H HD1  . TYR B 1 1874 ? 171.214 242.695 210.150 1.00 64.79  ? 1842 TYR B HD1  1 
ATOM   46469 H HD2  . TYR B 1 1874 ? 174.685 244.042 208.706 1.00 65.37  ? 1842 TYR B HD2  1 
ATOM   46470 H HE1  . TYR B 1 1874 ? 170.086 243.803 208.478 1.00 65.24  ? 1842 TYR B HE1  1 
ATOM   46471 H HE2  . TYR B 1 1874 ? 173.558 245.153 207.031 1.00 64.83  ? 1842 TYR B HE2  1 
ATOM   46472 H HH   . TYR B 1 1874 ? 170.213 245.112 206.680 1.00 65.59  ? 1842 TYR B HH   1 
ATOM   46473 N N    . MET B 1 1875 ? 176.009 240.918 209.095 1.00 69.01  ? 1843 MET B N    1 
ATOM   46474 C CA   . MET B 1 1875 ? 176.726 240.611 207.864 1.00 65.63  ? 1843 MET B CA   1 
ATOM   46475 C C    . MET B 1 1875 ? 176.711 239.117 207.577 1.00 61.48  ? 1843 MET B C    1 
ATOM   46476 O O    . MET B 1 1875 ? 176.723 238.711 206.411 1.00 68.90  ? 1843 MET B O    1 
ATOM   46477 C CB   . MET B 1 1875 ? 178.163 241.121 207.944 1.00 67.97  ? 1843 MET B CB   1 
ATOM   46478 C CG   . MET B 1 1875 ? 178.770 241.435 206.590 1.00 66.76  ? 1843 MET B CG   1 
ATOM   46479 S SD   . MET B 1 1875 ? 180.464 242.026 206.689 1.00 80.45  ? 1843 MET B SD   1 
ATOM   46480 C CE   . MET B 1 1875 ? 180.748 242.498 204.987 1.00 72.23  ? 1843 MET B CE   1 
ATOM   46481 H H    . MET B 1 1875 ? 176.503 241.179 209.748 1.00 68.98  ? 1843 MET B H    1 
ATOM   46482 H HA   . MET B 1 1875 ? 176.291 241.071 207.129 1.00 68.27  ? 1843 MET B HA   1 
ATOM   46483 H HB2  . MET B 1 1875 ? 178.179 241.933 208.475 1.00 68.51  ? 1843 MET B HB2  1 
ATOM   46484 H HB3  . MET B 1 1875 ? 178.712 240.441 208.365 1.00 68.60  ? 1843 MET B HB3  1 
ATOM   46485 H HG2  . MET B 1 1875 ? 178.766 240.630 206.049 1.00 68.41  ? 1843 MET B HG2  1 
ATOM   46486 H HG3  . MET B 1 1875 ? 178.239 242.124 206.161 1.00 68.23  ? 1843 MET B HG3  1 
ATOM   46487 H HE1  . MET B 1 1875 ? 180.553 241.742 204.412 1.00 68.47  ? 1843 MET B HE1  1 
ATOM   46488 H HE2  . MET B 1 1875 ? 181.675 242.762 204.884 1.00 69.21  ? 1843 MET B HE2  1 
ATOM   46489 H HE3  . MET B 1 1875 ? 180.165 243.241 204.765 1.00 68.86  ? 1843 MET B HE3  1 
ATOM   46490 N N    . ALA B 1 1876 ? 176.685 238.288 208.621 1.00 62.10  ? 1844 ALA B N    1 
ATOM   46491 C CA   . ALA B 1 1876 ? 176.614 236.847 208.415 1.00 64.53  ? 1844 ALA B CA   1 
ATOM   46492 C C    . ALA B 1 1876 ? 175.312 236.453 207.734 1.00 68.90  ? 1844 ALA B C    1 
ATOM   46493 O O    . ALA B 1 1876 ? 175.285 235.519 206.926 1.00 71.23  ? 1844 ALA B O    1 
ATOM   46494 C CB   . ALA B 1 1876 ? 176.762 236.120 209.750 1.00 67.93  ? 1844 ALA B CB   1 
ATOM   46495 H H    . ALA B 1 1876 ? 176.707 238.532 209.446 1.00 68.00  ? 1844 ALA B H    1 
ATOM   46496 H HA   . ALA B 1 1876 ? 177.348 236.573 207.842 1.00 67.52  ? 1844 ALA B HA   1 
ATOM   46497 H HB1  . ALA B 1 1876 ? 176.720 235.163 209.594 1.00 68.08  ? 1844 ALA B HB1  1 
ATOM   46498 H HB2  . ALA B 1 1876 ? 177.617 236.353 210.144 1.00 67.97  ? 1844 ALA B HB2  1 
ATOM   46499 H HB3  . ALA B 1 1876 ? 176.041 236.391 210.340 1.00 68.04  ? 1844 ALA B HB3  1 
ATOM   46500 N N    . GLN B 1 1877 ? 174.219 237.152 208.048 1.00 73.14  ? 1845 GLN B N    1 
ATOM   46501 C CA   . GLN B 1 1877 ? 172.941 236.821 207.424 1.00 71.22  ? 1845 GLN B CA   1 
ATOM   46502 C C    . GLN B 1 1877 ? 173.029 236.943 205.909 1.00 71.47  ? 1845 GLN B C    1 
ATOM   46503 O O    . GLN B 1 1877 ? 172.556 236.068 205.175 1.00 71.28  ? 1845 GLN B O    1 
ATOM   46504 C CB   . GLN B 1 1877 ? 171.832 237.721 207.970 1.00 71.88  ? 1845 GLN B CB   1 
ATOM   46505 C CG   . GLN B 1 1877 ? 171.689 237.693 209.481 1.00 76.45  ? 1845 GLN B CG   1 
ATOM   46506 C CD   . GLN B 1 1877 ? 171.664 236.287 210.043 1.00 81.80  ? 1845 GLN B CD   1 
ATOM   46507 O OE1  . GLN B 1 1877 ? 171.173 235.358 209.403 1.00 82.81  ? 1845 GLN B OE1  1 
ATOM   46508 N NE2  . GLN B 1 1877 ? 172.201 236.123 211.246 1.00 79.16  ? 1845 GLN B NE2  1 
ATOM   46509 H H    . GLN B 1 1877 ? 174.191 237.806 208.605 1.00 73.86  ? 1845 GLN B H    1 
ATOM   46510 H HA   . GLN B 1 1877 ? 172.717 235.900 207.630 1.00 74.26  ? 1845 GLN B HA   1 
ATOM   46511 H HB2  . GLN B 1 1877 ? 172.017 238.636 207.708 1.00 73.96  ? 1845 GLN B HB2  1 
ATOM   46512 H HB3  . GLN B 1 1877 ? 170.986 237.436 207.589 1.00 74.00  ? 1845 GLN B HB3  1 
ATOM   46513 H HG2  . GLN B 1 1877 ? 172.434 238.167 209.879 1.00 74.67  ? 1845 GLN B HG2  1 
ATOM   46514 H HG3  . GLN B 1 1877 ? 170.856 238.125 209.725 1.00 74.26  ? 1845 GLN B HG3  1 
ATOM   46515 H HE21 . GLN B 1 1877 ? 172.536 236.796 211.663 1.00 74.92  ? 1845 GLN B HE21 1 
ATOM   46516 H HE22 . GLN B 1 1877 ? 172.212 235.343 211.609 1.00 74.89  ? 1845 GLN B HE22 1 
ATOM   46517 N N    . GLY B 1 1878 ? 173.629 238.025 205.420 1.00 79.83  ? 1846 GLY B N    1 
ATOM   46518 C CA   . GLY B 1 1878 ? 173.896 238.184 204.007 1.00 80.13  ? 1846 GLY B CA   1 
ATOM   46519 C C    . GLY B 1 1878 ? 172.923 239.057 203.249 1.00 79.02  ? 1846 GLY B C    1 
ATOM   46520 O O    . GLY B 1 1878 ? 173.070 239.197 202.029 1.00 77.45  ? 1846 GLY B O    1 
ATOM   46521 H H    . GLY B 1 1878 ? 173.893 238.688 205.900 1.00 77.60  ? 1846 GLY B H    1 
ATOM   46522 H HA2  . GLY B 1 1878 ? 174.781 238.566 203.900 1.00 77.81  ? 1846 GLY B HA2  1 
ATOM   46523 H HA3  . GLY B 1 1878 ? 173.899 237.309 203.588 1.00 77.83  ? 1846 GLY B HA3  1 
ATOM   46524 N N    . LYS B 1 1879 ? 171.939 239.653 203.920 1.00 79.52  ? 1847 LYS B N    1 
ATOM   46525 C CA   . LYS B 1 1879 ? 170.974 240.501 203.234 1.00 81.01  ? 1847 LYS B CA   1 
ATOM   46526 C C    . LYS B 1 1879 ? 171.473 241.924 203.029 1.00 80.03  ? 1847 LYS B C    1 
ATOM   46527 O O    . LYS B 1 1879 ? 170.814 242.697 202.326 1.00 81.39  ? 1847 LYS B O    1 
ATOM   46528 C CB   . LYS B 1 1879 ? 169.655 240.542 204.009 1.00 83.44  ? 1847 LYS B CB   1 
ATOM   46529 C CG   . LYS B 1 1879 ? 168.996 239.186 204.191 1.00 84.07  ? 1847 LYS B CG   1 
ATOM   46530 C CD   . LYS B 1 1879 ? 167.494 239.314 204.413 1.00 84.66  ? 1847 LYS B CD   1 
ATOM   46531 C CE   . LYS B 1 1879 ? 167.159 240.290 205.534 1.00 83.88  ? 1847 LYS B CE   1 
ATOM   46532 N NZ   . LYS B 1 1879 ? 167.874 239.968 206.800 1.00 86.02  ? 1847 LYS B NZ   1 
ATOM   46533 H H    . LYS B 1 1879 ? 171.811 239.583 204.767 1.00 80.82  ? 1847 LYS B H    1 
ATOM   46534 H HA   . LYS B 1 1879 ? 170.791 240.123 202.360 1.00 81.40  ? 1847 LYS B HA   1 
ATOM   46535 H HB2  . LYS B 1 1879 ? 169.824 240.909 204.891 1.00 81.57  ? 1847 LYS B HB2  1 
ATOM   46536 H HB3  . LYS B 1 1879 ? 169.032 241.111 203.531 1.00 81.85  ? 1847 LYS B HB3  1 
ATOM   46537 H HG2  . LYS B 1 1879 ? 169.141 238.651 203.395 1.00 81.88  ? 1847 LYS B HG2  1 
ATOM   46538 H HG3  . LYS B 1 1879 ? 169.381 238.745 204.965 1.00 81.55  ? 1847 LYS B HG3  1 
ATOM   46539 H HD2  . LYS B 1 1879 ? 167.078 239.637 203.598 1.00 81.95  ? 1847 LYS B HD2  1 
ATOM   46540 H HD3  . LYS B 1 1879 ? 167.132 238.446 204.651 1.00 81.80  ? 1847 LYS B HD3  1 
ATOM   46541 H HE2  . LYS B 1 1879 ? 167.407 241.188 205.265 1.00 81.83  ? 1847 LYS B HE2  1 
ATOM   46542 H HE3  . LYS B 1 1879 ? 166.207 240.249 205.711 1.00 81.55  ? 1847 LYS B HE3  1 
ATOM   46543 H HZ1  . LYS B 1 1879 ? 167.626 240.535 207.440 1.00 81.99  ? 1847 LYS B HZ1  1 
ATOM   46544 H HZ2  . LYS B 1 1879 ? 167.679 239.139 207.056 1.00 82.31  ? 1847 LYS B HZ2  1 
ATOM   46545 H HZ3  . LYS B 1 1879 ? 168.753 240.035 206.678 1.00 82.13  ? 1847 LYS B HZ3  1 
ATOM   46546 N N    . HIS B 1 1880 ? 172.627 242.255 203.597 1.00 73.61  ? 1848 HIS B N    1 
ATOM   46547 C CA   . HIS B 1 1880 ? 173.181 243.629 203.525 1.00 71.59  ? 1848 HIS B CA   1 
ATOM   46548 C C    . HIS B 1 1880 ? 173.487 244.035 202.088 1.00 68.50  ? 1848 HIS B C    1 
ATOM   46549 O O    . HIS B 1 1880 ? 174.079 243.214 201.367 1.00 71.21  ? 1848 HIS B O    1 
ATOM   46550 C CB   . HIS B 1 1880 ? 174.448 243.740 204.381 1.00 72.08  ? 1848 HIS B CB   1 
ATOM   46551 C CG   . HIS B 1 1880 ? 175.528 242.757 204.049 1.00 72.55  ? 1848 HIS B CG   1 
ATOM   46552 N ND1  . HIS B 1 1880 ? 175.612 241.502 204.598 1.00 76.62  ? 1848 HIS B ND1  1 
ATOM   46553 C CD2  . HIS B 1 1880 ? 176.583 242.892 203.199 1.00 69.37  ? 1848 HIS B CD2  1 
ATOM   46554 C CE1  . HIS B 1 1880 ? 176.678 240.881 204.103 1.00 77.35  ? 1848 HIS B CE1  1 
ATOM   46555 N NE2  . HIS B 1 1880 ? 177.296 241.725 203.233 1.00 75.34  ? 1848 HIS B NE2  1 
ATOM   46556 H H    . HIS B 1 1880 ? 173.132 241.678 204.086 1.00 73.01  ? 1848 HIS B H    1 
ATOM   46557 H HA   . HIS B 1 1880 ? 172.507 244.246 203.891 1.00 72.45  ? 1848 HIS B HA   1 
ATOM   46558 H HB2  . HIS B 1 1880 ? 174.810 244.644 204.281 1.00 72.22  ? 1848 HIS B HB2  1 
ATOM   46559 H HB3  . HIS B 1 1880 ? 174.198 243.621 205.320 1.00 72.45  ? 1848 HIS B HB3  1 
ATOM   46560 H HD2  . HIS B 1 1880 ? 176.784 243.654 202.678 1.00 71.48  ? 1848 HIS B HD2  1 
ATOM   46561 H HE1  . HIS B 1 1880 ? 176.959 240.008 204.317 1.00 72.99  ? 1848 HIS B HE1  1 
ATOM   46562 H HE2  . HIS B 1 1880 ? 178.034 241.548 202.770 1.00 72.55  ? 1848 HIS B HE2  1 
ATOM   46563 N N    . ILE B 1 1881 ? 173.094 245.241 201.689 1.00 61.86  ? 1849 ILE B N    1 
ATOM   46564 C CA   . ILE B 1 1881 ? 173.462 245.833 200.375 1.00 61.17  ? 1849 ILE B CA   1 
ATOM   46565 C C    . ILE B 1 1881 ? 174.322 247.021 200.789 1.00 62.97  ? 1849 ILE B C    1 
ATOM   46566 O O    . ILE B 1 1881 ? 173.859 247.775 201.659 1.00 67.40  ? 1849 ILE B O    1 
ATOM   46567 C CB   . ILE B 1 1881 ? 172.234 246.231 199.540 1.00 63.61  ? 1849 ILE B CB   1 
ATOM   46568 C CG1  . ILE B 1 1881 ? 171.525 245.011 198.952 1.00 69.06  ? 1849 ILE B CG1  1 
ATOM   46569 C CG2  . ILE B 1 1881 ? 172.622 247.227 198.458 1.00 64.01  ? 1849 ILE B CG2  1 
ATOM   46570 C CD1  . ILE B 1 1881 ? 170.119 245.299 198.489 1.00 69.51  ? 1849 ILE B CD1  1 
ATOM   46571 H H    . ILE B 1 1881 ? 172.572 245.783 202.199 1.00 65.86  ? 1849 ILE B H    1 
ATOM   46572 H HA   . ILE B 1 1881 ? 174.002 245.200 199.873 1.00 65.50  ? 1849 ILE B HA   1 
ATOM   46573 H HB   . ILE B 1 1881 ? 171.597 246.681 200.147 1.00 65.71  ? 1849 ILE B HB   1 
ATOM   46574 H HG12 . ILE B 1 1881 ? 172.047 244.679 198.190 1.00 66.10  ? 1849 ILE B HG12 1 
ATOM   46575 H HG13 . ILE B 1 1881 ? 171.497 244.304 199.631 1.00 66.64  ? 1849 ILE B HG13 1 
ATOM   46576 H HG21 . ILE B 1 1881 ? 171.949 247.224 197.756 1.00 65.67  ? 1849 ILE B HG21 1 
ATOM   46577 H HG22 . ILE B 1 1881 ? 172.684 248.120 198.841 1.00 65.33  ? 1849 ILE B HG22 1 
ATOM   46578 H HG23 . ILE B 1 1881 ? 173.483 246.977 198.080 1.00 64.89  ? 1849 ILE B HG23 1 
ATOM   46579 H HD11 . ILE B 1 1881 ? 169.749 246.029 199.014 1.00 66.29  ? 1849 ILE B HD11 1 
ATOM   46580 H HD12 . ILE B 1 1881 ? 169.569 244.505 198.605 1.00 66.51  ? 1849 ILE B HD12 1 
ATOM   46581 H HD13 . ILE B 1 1881 ? 170.131 245.551 197.549 1.00 66.02  ? 1849 ILE B HD13 1 
ATOM   46582 N N    . GLY B 1 1882 ? 175.499 247.213 200.201 1.00 64.05  ? 1850 GLY B N    1 
ATOM   46583 C CA   . GLY B 1 1882 ? 176.443 248.239 200.684 1.00 63.16  ? 1850 GLY B CA   1 
ATOM   46584 C C    . GLY B 1 1882 ? 177.348 247.647 201.749 1.00 62.05  ? 1850 GLY B C    1 
ATOM   46585 O O    . GLY B 1 1882 ? 177.286 246.415 201.919 1.00 68.60  ? 1850 GLY B O    1 
ATOM   46586 H H    . GLY B 1 1882 ? 175.774 246.736 199.476 1.00 64.25  ? 1850 GLY B H    1 
ATOM   46587 H HA2  . GLY B 1 1882 ? 176.990 248.564 199.926 1.00 63.74  ? 1850 GLY B HA2  1 
ATOM   46588 H HA3  . GLY B 1 1882 ? 175.939 249.003 201.061 1.00 63.56  ? 1850 GLY B HA3  1 
ATOM   46589 N N    . LYS B 1 1883 ? 178.157 248.446 202.444 1.00 54.09  ? 1851 LYS B N    1 
ATOM   46590 C CA   . LYS B 1 1883 ? 179.180 247.926 203.390 1.00 56.27  ? 1851 LYS B CA   1 
ATOM   46591 C C    . LYS B 1 1883 ? 178.790 248.179 204.844 1.00 56.93  ? 1851 LYS B C    1 
ATOM   46592 O O    . LYS B 1 1883 ? 178.484 249.341 205.169 1.00 63.72  ? 1851 LYS B O    1 
ATOM   46593 C CB   . LYS B 1 1883 ? 180.514 248.616 203.094 1.00 57.36  ? 1851 LYS B CB   1 
ATOM   46594 C CG   . LYS B 1 1883 ? 181.702 248.142 203.920 1.00 60.17  ? 1851 LYS B CG   1 
ATOM   46595 C CD   . LYS B 1 1883 ? 182.362 246.889 203.389 1.00 58.14  ? 1851 LYS B CD   1 
ATOM   46596 C CE   . LYS B 1 1883 ? 183.024 247.085 202.042 1.00 60.91  ? 1851 LYS B CE   1 
ATOM   46597 N NZ   . LYS B 1 1883 ? 184.054 248.146 202.095 1.00 63.18  ? 1851 LYS B NZ   1 
ATOM   46598 H H    . LYS B 1 1883 ? 178.136 249.355 202.377 1.00 59.06  ? 1851 LYS B H    1 
ATOM   46599 H HA   . LYS B 1 1883 ? 179.283 246.958 203.251 1.00 58.94  ? 1851 LYS B HA   1 
ATOM   46600 H HB2  . LYS B 1 1883 ? 180.722 248.486 202.147 1.00 58.40  ? 1851 LYS B HB2  1 
ATOM   46601 H HB3  . LYS B 1 1883 ? 180.400 249.577 203.242 1.00 58.72  ? 1851 LYS B HB3  1 
ATOM   46602 H HG2  . LYS B 1 1883 ? 182.366 248.862 203.948 1.00 58.57  ? 1851 LYS B HG2  1 
ATOM   46603 H HG3  . LYS B 1 1883 ? 181.403 247.977 204.837 1.00 59.56  ? 1851 LYS B HG3  1 
ATOM   46604 H HD2  . LYS B 1 1883 ? 183.039 246.589 204.032 1.00 58.97  ? 1851 LYS B HD2  1 
ATOM   46605 H HD3  . LYS B 1 1883 ? 181.686 246.183 203.311 1.00 58.56  ? 1851 LYS B HD3  1 
ATOM   46606 H HE2  . LYS B 1 1883 ? 183.442 246.250 201.760 1.00 58.93  ? 1851 LYS B HE2  1 
ATOM   46607 H HE3  . LYS B 1 1883 ? 182.352 247.326 201.377 1.00 58.63  ? 1851 LYS B HE3  1 
ATOM   46608 H HZ1  . LYS B 1 1883 ? 184.814 247.860 201.689 1.00 58.97  ? 1851 LYS B HZ1  1 
ATOM   46609 H HZ2  . LYS B 1 1883 ? 183.752 248.893 201.677 1.00 59.06  ? 1851 LYS B HZ2  1 
ATOM   46610 H HZ3  . LYS B 1 1883 ? 184.247 248.343 202.958 1.00 58.99  ? 1851 LYS B HZ3  1 
ATOM   46611 N N    . VAL B 1 1884 ? 178.809 247.145 205.688 1.00 51.29  ? 1852 VAL B N    1 
ATOM   46612 C CA   . VAL B 1 1884 ? 178.552 247.300 207.149 1.00 54.56  ? 1852 VAL B CA   1 
ATOM   46613 C C    . VAL B 1 1884 ? 179.728 248.081 207.735 1.00 57.16  ? 1852 VAL B C    1 
ATOM   46614 O O    . VAL B 1 1884 ? 180.860 247.830 207.290 1.00 67.39  ? 1852 VAL B O    1 
ATOM   46615 C CB   . VAL B 1 1884 ? 178.375 245.947 207.859 1.00 58.52  ? 1852 VAL B CB   1 
ATOM   46616 C CG1  . VAL B 1 1884 ? 178.362 246.104 209.371 1.00 58.87  ? 1852 VAL B CG1  1 
ATOM   46617 C CG2  . VAL B 1 1884 ? 177.126 245.221 207.389 1.00 61.17  ? 1852 VAL B CG2  1 
ATOM   46618 H H    . VAL B 1 1884 ? 178.987 246.291 205.429 1.00 58.88  ? 1852 VAL B H    1 
ATOM   46619 H HA   . VAL B 1 1884 ? 177.740 247.824 207.268 1.00 59.31  ? 1852 VAL B HA   1 
ATOM   46620 H HB   . VAL B 1 1884 ? 179.155 245.387 207.622 1.00 59.57  ? 1852 VAL B HB   1 
ATOM   46621 H HG11 . VAL B 1 1884 ? 179.275 246.103 209.707 1.00 59.58  ? 1852 VAL B HG11 1 
ATOM   46622 H HG12 . VAL B 1 1884 ? 177.869 245.366 209.770 1.00 60.00  ? 1852 VAL B HG12 1 
ATOM   46623 H HG13 . VAL B 1 1884 ? 177.931 246.945 209.606 1.00 59.95  ? 1852 VAL B HG13 1 
ATOM   46624 H HG21 . VAL B 1 1884 ? 177.121 244.317 207.750 1.00 60.62  ? 1852 VAL B HG21 1 
ATOM   46625 H HG22 . VAL B 1 1884 ? 176.338 245.698 207.700 1.00 60.08  ? 1852 VAL B HG22 1 
ATOM   46626 H HG23 . VAL B 1 1884 ? 177.120 245.181 206.417 1.00 60.62  ? 1852 VAL B HG23 1 
ATOM   46627 N N    . VAL B 1 1885 ? 179.487 248.976 208.691 1.00 50.64  ? 1853 VAL B N    1 
ATOM   46628 C CA   . VAL B 1 1885 ? 180.502 249.807 209.323 1.00 50.12  ? 1853 VAL B CA   1 
ATOM   46629 C C    . VAL B 1 1885 ? 180.289 249.790 210.829 1.00 50.94  ? 1853 VAL B C    1 
ATOM   46630 O O    . VAL B 1 1885 ? 179.178 249.562 211.316 1.00 63.48  ? 1853 VAL B O    1 
ATOM   46631 C CB   . VAL B 1 1885 ? 180.465 251.253 208.780 1.00 54.92  ? 1853 VAL B CB   1 
ATOM   46632 C CG1  . VAL B 1 1885 ? 181.470 252.131 209.507 1.00 60.04  ? 1853 VAL B CG1  1 
ATOM   46633 C CG2  . VAL B 1 1885 ? 180.728 251.258 207.285 1.00 52.78  ? 1853 VAL B CG2  1 
ATOM   46634 H H    . VAL B 1 1885 ? 178.693 249.116 208.993 1.00 56.46  ? 1853 VAL B H    1 
ATOM   46635 H HA   . VAL B 1 1885 ? 181.380 249.439 209.139 1.00 55.35  ? 1853 VAL B HA   1 
ATOM   46636 H HB   . VAL B 1 1885 ? 179.581 251.623 208.930 1.00 55.96  ? 1853 VAL B HB   1 
ATOM   46637 H HG11 . VAL B 1 1885 ? 181.148 252.307 210.405 1.00 56.09  ? 1853 VAL B HG11 1 
ATOM   46638 H HG12 . VAL B 1 1885 ? 182.323 251.671 209.545 1.00 56.55  ? 1853 VAL B HG12 1 
ATOM   46639 H HG13 . VAL B 1 1885 ? 181.565 252.969 209.027 1.00 56.47  ? 1853 VAL B HG13 1 
ATOM   46640 H HG21 . VAL B 1 1885 ? 179.908 251.486 206.820 1.00 56.29  ? 1853 VAL B HG21 1 
ATOM   46641 H HG22 . VAL B 1 1885 ? 181.028 250.377 207.014 1.00 55.46  ? 1853 VAL B HG22 1 
ATOM   46642 H HG23 . VAL B 1 1885 ? 181.415 251.913 207.086 1.00 55.59  ? 1853 VAL B HG23 1 
ATOM   46643 N N    . VAL B 1 1886 ? 181.368 250.031 211.569 1.00 46.99  ? 1854 VAL B N    1 
ATOM   46644 C CA   . VAL B 1 1886 ? 181.345 250.104 213.025 1.00 48.88  ? 1854 VAL B CA   1 
ATOM   46645 C C    . VAL B 1 1886 ? 181.794 251.497 213.435 1.00 50.19  ? 1854 VAL B C    1 
ATOM   46646 O O    . VAL B 1 1886 ? 182.849 251.968 212.995 1.00 62.29  ? 1854 VAL B O    1 
ATOM   46647 C CB   . VAL B 1 1886 ? 182.247 249.034 213.665 1.00 53.69  ? 1854 VAL B CB   1 
ATOM   46648 C CG1  . VAL B 1 1886 ? 182.490 249.354 215.134 1.00 57.75  ? 1854 VAL B CG1  1 
ATOM   46649 C CG2  . VAL B 1 1886 ? 181.628 247.658 213.507 1.00 57.01  ? 1854 VAL B CG2  1 
ATOM   46650 H H    . VAL B 1 1886 ? 182.151 250.161 211.237 1.00 55.35  ? 1854 VAL B H    1 
ATOM   46651 H HA   . VAL B 1 1886 ? 180.439 249.971 213.343 1.00 55.34  ? 1854 VAL B HA   1 
ATOM   46652 H HB   . VAL B 1 1886 ? 183.105 249.031 213.212 1.00 55.12  ? 1854 VAL B HB   1 
ATOM   46653 H HG11 . VAL B 1 1886 ? 181.696 249.770 215.504 1.00 56.34  ? 1854 VAL B HG11 1 
ATOM   46654 H HG12 . VAL B 1 1886 ? 182.687 248.535 215.615 1.00 55.90  ? 1854 VAL B HG12 1 
ATOM   46655 H HG13 . VAL B 1 1886 ? 183.245 249.960 215.203 1.00 55.97  ? 1854 VAL B HG13 1 
ATOM   46656 H HG21 . VAL B 1 1886 ? 180.663 247.746 213.511 1.00 56.01  ? 1854 VAL B HG21 1 
ATOM   46657 H HG22 . VAL B 1 1886 ? 181.921 247.276 212.665 1.00 55.57  ? 1854 VAL B HG22 1 
ATOM   46658 H HG23 . VAL B 1 1886 ? 181.908 247.090 214.242 1.00 56.53  ? 1854 VAL B HG23 1 
ATOM   46659 N N    . GLN B 1 1887 ? 180.999 252.151 214.276 1.00 48.58  ? 1855 GLN B N    1 
ATOM   46660 C CA   . GLN B 1 1887 ? 181.326 253.484 214.773 1.00 50.52  ? 1855 GLN B CA   1 
ATOM   46661 C C    . GLN B 1 1887 ? 182.083 253.335 216.083 1.00 57.71  ? 1855 GLN B C    1 
ATOM   46662 O O    . GLN B 1 1887 ? 181.485 253.122 217.140 1.00 62.70  ? 1855 GLN B O    1 
ATOM   46663 C CB   . GLN B 1 1887 ? 180.068 254.324 214.956 1.00 51.45  ? 1855 GLN B CB   1 
ATOM   46664 C CG   . GLN B 1 1887 ? 180.269 255.509 215.887 1.00 52.46  ? 1855 GLN B CG   1 
ATOM   46665 C CD   . GLN B 1 1887 ? 179.169 256.540 215.786 1.00 58.96  ? 1855 GLN B CD   1 
ATOM   46666 O OE1  . GLN B 1 1887 ? 179.413 257.735 215.938 1.00 61.48  ? 1855 GLN B OE1  1 
ATOM   46667 N NE2  . GLN B 1 1887 ? 177.948 256.087 215.536 1.00 61.00  ? 1855 GLN B NE2  1 
ATOM   46668 H H    . GLN B 1 1887 ? 180.256 251.841 214.577 1.00 56.48  ? 1855 GLN B H    1 
ATOM   46669 H HA   . GLN B 1 1887 ? 181.904 253.934 214.137 1.00 55.75  ? 1855 GLN B HA   1 
ATOM   46670 H HB2  . GLN B 1 1887 ? 179.792 254.668 214.091 1.00 56.27  ? 1855 GLN B HB2  1 
ATOM   46671 H HB3  . GLN B 1 1887 ? 179.368 253.765 215.328 1.00 56.62  ? 1855 GLN B HB3  1 
ATOM   46672 H HG2  . GLN B 1 1887 ? 180.286 255.193 216.803 1.00 56.18  ? 1855 GLN B HG2  1 
ATOM   46673 H HG3  . GLN B 1 1887 ? 181.108 255.944 215.669 1.00 56.03  ? 1855 GLN B HG3  1 
ATOM   46674 H HE21 . GLN B 1 1887 ? 177.809 255.244 215.437 1.00 57.33  ? 1855 GLN B HE21 1 
ATOM   46675 H HE22 . GLN B 1 1887 ? 177.292 256.639 215.472 1.00 57.07  ? 1855 GLN B HE22 1 
ATOM   46676 N N    . VAL B 1 1888 ? 183.409 253.437 216.015 1.00 54.39  ? 1856 VAL B N    1 
ATOM   46677 C CA   . VAL B 1 1888 ? 184.203 253.465 217.237 1.00 52.12  ? 1856 VAL B CA   1 
ATOM   46678 C C    . VAL B 1 1888 ? 183.987 254.777 217.975 1.00 53.36  ? 1856 VAL B C    1 
ATOM   46679 O O    . VAL B 1 1888 ? 183.929 254.809 219.209 1.00 61.68  ? 1856 VAL B O    1 
ATOM   46680 C CB   . VAL B 1 1888 ? 185.689 253.234 216.917 1.00 55.37  ? 1856 VAL B CB   1 
ATOM   46681 C CG1  . VAL B 1 1888 ? 186.534 253.414 218.167 1.00 59.13  ? 1856 VAL B CG1  1 
ATOM   46682 C CG2  . VAL B 1 1888 ? 185.893 251.853 216.333 1.00 55.56  ? 1856 VAL B CG2  1 
ATOM   46683 H H    . VAL B 1 1888 ? 183.865 253.491 215.287 1.00 56.38  ? 1856 VAL B H    1 
ATOM   46684 H HA   . VAL B 1 1888 ? 183.909 252.745 217.817 1.00 56.25  ? 1856 VAL B HA   1 
ATOM   46685 H HB   . VAL B 1 1888 ? 185.977 253.886 216.259 1.00 56.43  ? 1856 VAL B HB   1 
ATOM   46686 H HG11 . VAL B 1 1888 ? 186.634 254.361 218.351 1.00 56.80  ? 1856 VAL B HG11 1 
ATOM   46687 H HG12 . VAL B 1 1888 ? 187.404 253.014 218.017 1.00 56.84  ? 1856 VAL B HG12 1 
ATOM   46688 H HG13 . VAL B 1 1888 ? 186.093 252.975 218.911 1.00 57.25  ? 1856 VAL B HG13 1 
ATOM   46689 H HG21 . VAL B 1 1888 ? 185.595 251.193 216.978 1.00 56.51  ? 1856 VAL B HG21 1 
ATOM   46690 H HG22 . VAL B 1 1888 ? 186.836 251.728 216.144 1.00 56.83  ? 1856 VAL B HG22 1 
ATOM   46691 H HG23 . VAL B 1 1888 ? 185.378 251.775 215.516 1.00 55.75  ? 1856 VAL B HG23 1 
ATOM   46692 N N    . LEU B 1 1889 ? 183.868 255.878 217.237 1.00 54.20  ? 1857 LEU B N    1 
ATOM   46693 C CA   . LEU B 1 1889 ? 183.762 257.194 217.846 1.00 58.43  ? 1857 LEU B CA   1 
ATOM   46694 C C    . LEU B 1 1889 ? 182.997 258.117 216.907 1.00 60.73  ? 1857 LEU B C    1 
ATOM   46695 O O    . LEU B 1 1889 ? 182.938 257.890 215.695 1.00 66.79  ? 1857 LEU B O    1 
ATOM   46696 C CB   . LEU B 1 1889 ? 185.151 257.758 218.160 1.00 56.75  ? 1857 LEU B CB   1 
ATOM   46697 C CG   . LEU B 1 1889 ? 185.219 259.049 218.972 1.00 64.47  ? 1857 LEU B CG   1 
ATOM   46698 C CD1  . LEU B 1 1889 ? 184.464 258.916 220.287 1.00 64.22  ? 1857 LEU B CD1  1 
ATOM   46699 C CD2  . LEU B 1 1889 ? 186.668 259.416 219.229 1.00 62.26  ? 1857 LEU B CD2  1 
ATOM   46700 H H    . LEU B 1 1889 ? 183.846 255.886 216.378 1.00 60.24  ? 1857 LEU B H    1 
ATOM   46701 H HA   . LEU B 1 1889 ? 183.263 257.122 218.674 1.00 60.90  ? 1857 LEU B HA   1 
ATOM   46702 H HB2  . LEU B 1 1889 ? 185.644 257.084 218.654 1.00 60.08  ? 1857 LEU B HB2  1 
ATOM   46703 H HB3  . LEU B 1 1889 ? 185.602 257.928 217.318 1.00 59.76  ? 1857 LEU B HB3  1 
ATOM   46704 H HG   . LEU B 1 1889 ? 184.813 259.766 218.462 1.00 61.57  ? 1857 LEU B HG   1 
ATOM   46705 H HD11 . LEU B 1 1889 ? 183.513 258.868 220.104 1.00 61.17  ? 1857 LEU B HD11 1 
ATOM   46706 H HD12 . LEU B 1 1889 ? 184.756 258.109 220.739 1.00 61.47  ? 1857 LEU B HD12 1 
ATOM   46707 H HD13 . LEU B 1 1889 ? 184.655 259.691 220.838 1.00 61.19  ? 1857 LEU B HD13 1 
ATOM   46708 H HD21 . LEU B 1 1889 ? 186.788 260.362 219.053 1.00 60.87  ? 1857 LEU B HD21 1 
ATOM   46709 H HD22 . LEU B 1 1889 ? 186.883 259.221 220.154 1.00 61.33  ? 1857 LEU B HD22 1 
ATOM   46710 H HD23 . LEU B 1 1889 ? 187.236 258.896 218.639 1.00 60.53  ? 1857 LEU B HD23 1 
ATOM   46711 N N    . ALA B 1 1890 ? 182.410 259.163 217.481 1.00 56.38  ? 1858 ALA B N    1 
ATOM   46712 C CA   . ALA B 1 1890 ? 181.641 260.127 216.711 1.00 58.28  ? 1858 ALA B CA   1 
ATOM   46713 C C    . ALA B 1 1890 ? 182.564 261.172 216.089 1.00 61.38  ? 1858 ALA B C    1 
ATOM   46714 O O    . ALA B 1 1890 ? 183.725 261.323 216.475 1.00 68.96  ? 1858 ALA B O    1 
ATOM   46715 C CB   . ALA B 1 1890 ? 180.593 260.801 217.592 1.00 61.30  ? 1858 ALA B CB   1 
ATOM   46716 H H    . ALA B 1 1890 ? 182.445 259.336 218.322 1.00 60.55  ? 1858 ALA B H    1 
ATOM   46717 H HA   . ALA B 1 1890 ? 181.180 259.665 215.993 1.00 60.81  ? 1858 ALA B HA   1 
ATOM   46718 H HB1  . ALA B 1 1890 ? 179.994 260.124 217.944 1.00 61.54  ? 1858 ALA B HB1  1 
ATOM   46719 H HB2  . ALA B 1 1890 ? 180.094 261.438 217.057 1.00 61.21  ? 1858 ALA B HB2  1 
ATOM   46720 H HB3  . ALA B 1 1890 ? 181.039 261.259 218.321 1.00 61.30  ? 1858 ALA B HB3  1 
ATOM   46721 N N    . GLU B 1 1891 ? 182.029 261.913 215.123 1.00 66.82  ? 1859 GLU B N    1 
ATOM   46722 C CA   . GLU B 1 1891 ? 182.804 262.889 214.368 1.00 70.91  ? 1859 GLU B CA   1 
ATOM   46723 C C    . GLU B 1 1891 ? 182.510 264.297 214.868 1.00 70.71  ? 1859 GLU B C    1 
ATOM   46724 O O    . GLU B 1 1891 ? 181.346 264.681 215.011 1.00 68.49  ? 1859 GLU B O    1 
ATOM   46725 C CB   . GLU B 1 1891 ? 182.490 262.790 212.875 1.00 69.69  ? 1859 GLU B CB   1 
ATOM   46726 C CG   . GLU B 1 1891 ? 183.252 263.775 212.011 1.00 69.09  ? 1859 GLU B CG   1 
ATOM   46727 C CD   . GLU B 1 1891 ? 182.821 263.724 210.562 1.00 75.85  ? 1859 GLU B CD   1 
ATOM   46728 O OE1  . GLU B 1 1891 ? 182.062 262.801 210.200 1.00 78.20  ? 1859 GLU B OE1  1 
ATOM   46729 O OE2  . GLU B 1 1891 ? 183.237 264.608 209.785 1.00 74.22  ? 1859 GLU B OE2  1 
ATOM   46730 H H    . GLU B 1 1891 ? 181.205 261.867 214.883 1.00 68.70  ? 1859 GLU B H    1 
ATOM   46731 H HA   . GLU B 1 1891 ? 183.749 262.714 214.490 1.00 69.46  ? 1859 GLU B HA   1 
ATOM   46732 H HB2  . GLU B 1 1891 ? 182.713 261.896 212.570 1.00 68.87  ? 1859 GLU B HB2  1 
ATOM   46733 H HB3  . GLU B 1 1891 ? 181.543 262.954 212.745 1.00 70.16  ? 1859 GLU B HB3  1 
ATOM   46734 H HG2  . GLU B 1 1891 ? 183.097 264.676 212.334 1.00 69.57  ? 1859 GLU B HG2  1 
ATOM   46735 H HG3  . GLU B 1 1891 ? 184.198 263.566 212.051 1.00 68.98  ? 1859 GLU B HG3  1 
ATOM   46736 N N    . GLU B 1 1892 ? 183.567 265.060 215.124 1.00 82.13  ? 1860 GLU B N    1 
ATOM   46737 C CA   . GLU B 1 1892 ? 183.418 266.436 215.559 1.00 83.20  ? 1860 GLU B CA   1 
ATOM   46738 C C    . GLU B 1 1892 ? 183.124 267.343 214.368 1.00 84.31  ? 1860 GLU B C    1 
ATOM   46739 O O    . GLU B 1 1892 ? 183.457 267.014 213.227 1.00 86.44  ? 1860 GLU B O    1 
ATOM   46740 C CB   . GLU B 1 1892 ? 184.682 266.911 216.268 1.00 83.22  ? 1860 GLU B CB   1 
ATOM   46741 C CG   . GLU B 1 1892 ? 185.117 266.046 217.438 1.00 83.01  ? 1860 GLU B CG   1 
ATOM   46742 C CD   . GLU B 1 1892 ? 185.946 264.858 217.007 1.00 84.06  ? 1860 GLU B CD   1 
ATOM   46743 O OE1  . GLU B 1 1892 ? 185.906 264.510 215.810 1.00 87.00  ? 1860 GLU B OE1  1 
ATOM   46744 O OE2  . GLU B 1 1892 ? 186.640 264.273 217.864 1.00 84.17  ? 1860 GLU B OE2  1 
ATOM   46745 H H    . GLU B 1 1892 ? 184.382 264.801 215.045 1.00 81.14  ? 1860 GLU B H    1 
ATOM   46746 H HA   . GLU B 1 1892 ? 182.679 266.486 216.184 1.00 81.57  ? 1860 GLU B HA   1 
ATOM   46747 H HB2  . GLU B 1 1892 ? 185.410 266.926 215.626 1.00 81.77  ? 1860 GLU B HB2  1 
ATOM   46748 H HB3  . GLU B 1 1892 ? 184.528 267.806 216.607 1.00 82.05  ? 1860 GLU B HB3  1 
ATOM   46749 H HG2  . GLU B 1 1892 ? 185.652 266.581 218.045 1.00 82.15  ? 1860 GLU B HG2  1 
ATOM   46750 H HG3  . GLU B 1 1892 ? 184.330 265.712 217.896 1.00 82.16  ? 1860 GLU B HG3  1 
ATOM   46751 N N    . PRO B 1 1893 ? 182.497 268.497 214.605 1.00 85.87  ? 1861 PRO B N    1 
ATOM   46752 C CA   . PRO B 1 1893 ? 182.200 269.403 213.483 1.00 86.78  ? 1861 PRO B CA   1 
ATOM   46753 C C    . PRO B 1 1893 ? 183.435 269.892 212.746 1.00 87.47  ? 1861 PRO B C    1 
ATOM   46754 O O    . PRO B 1 1893 ? 183.383 270.073 211.523 1.00 86.76  ? 1861 PRO B O    1 
ATOM   46755 C CB   . PRO B 1 1893 ? 181.458 270.567 214.156 1.00 86.96  ? 1861 PRO B CB   1 
ATOM   46756 C CG   . PRO B 1 1893 ? 181.003 270.042 215.474 1.00 86.06  ? 1861 PRO B CG   1 
ATOM   46757 C CD   . PRO B 1 1893 ? 182.022 269.038 215.889 1.00 84.77  ? 1861 PRO B CD   1 
ATOM   46758 H HA   . PRO B 1 1893 ? 181.604 268.969 212.852 1.00 85.74  ? 1861 PRO B HA   1 
ATOM   46759 H HB2  . PRO B 1 1893 ? 182.065 271.314 214.277 1.00 86.11  ? 1861 PRO B HB2  1 
ATOM   46760 H HB3  . PRO B 1 1893 ? 180.699 270.827 213.612 1.00 85.83  ? 1861 PRO B HB3  1 
ATOM   46761 H HG2  . PRO B 1 1893 ? 180.961 270.769 216.114 1.00 85.91  ? 1861 PRO B HG2  1 
ATOM   46762 H HG3  . PRO B 1 1893 ? 180.133 269.624 215.374 1.00 85.84  ? 1861 PRO B HG3  1 
ATOM   46763 H HD2  . PRO B 1 1893 ? 182.749 269.469 216.365 1.00 85.71  ? 1861 PRO B HD2  1 
ATOM   46764 H HD3  . PRO B 1 1893 ? 181.606 268.345 216.423 1.00 85.19  ? 1861 PRO B HD3  1 
ATOM   46765 N N    . GLU B 1 1894 ? 184.544 270.109 213.448 1.00 89.52  ? 1862 GLU B N    1 
ATOM   46766 C CA   . GLU B 1 1894 ? 185.689 270.795 212.870 1.00 92.45  ? 1862 GLU B CA   1 
ATOM   46767 C C    . GLU B 1 1894 ? 186.447 269.893 211.898 1.00 91.64  ? 1862 GLU B C    1 
ATOM   46768 O O    . GLU B 1 1894 ? 186.392 268.663 211.972 1.00 92.74  ? 1862 GLU B O    1 
ATOM   46769 C CB   . GLU B 1 1894 ? 186.633 271.277 213.971 1.00 92.90  ? 1862 GLU B CB   1 
ATOM   46770 C CG   . GLU B 1 1894 ? 185.968 272.166 215.010 1.00 92.82  ? 1862 GLU B CG   1 
ATOM   46771 C CD   . GLU B 1 1894 ? 185.402 273.441 214.416 1.00 93.79  ? 1862 GLU B CD   1 
ATOM   46772 O OE1  . GLU B 1 1894 ? 185.771 273.782 213.273 1.00 93.93  ? 1862 GLU B OE1  1 
ATOM   46773 O OE2  . GLU B 1 1894 ? 184.586 274.101 215.092 1.00 91.42  ? 1862 GLU B OE2  1 
ATOM   46774 H H    . GLU B 1 1894 ? 184.656 269.867 214.265 1.00 89.80  ? 1862 GLU B H    1 
ATOM   46775 H HA   . GLU B 1 1894 ? 185.377 271.569 212.376 1.00 91.04  ? 1862 GLU B HA   1 
ATOM   46776 H HB2  . GLU B 1 1894 ? 186.996 270.505 214.431 1.00 90.63  ? 1862 GLU B HB2  1 
ATOM   46777 H HB3  . GLU B 1 1894 ? 187.352 271.785 213.564 1.00 90.94  ? 1862 GLU B HB3  1 
ATOM   46778 H HG2  . GLU B 1 1894 ? 185.239 271.679 215.426 1.00 90.59  ? 1862 GLU B HG2  1 
ATOM   46779 H HG3  . GLU B 1 1894 ? 186.625 272.414 215.680 1.00 90.85  ? 1862 GLU B HG3  1 
ATOM   46780 N N    . ALA B 1 1895 ? 187.165 270.535 210.973 1.00 81.29  ? 1863 ALA B N    1 
ATOM   46781 C CA   . ALA B 1 1895 ? 187.984 269.804 210.012 1.00 79.54  ? 1863 ALA B CA   1 
ATOM   46782 C C    . ALA B 1 1895 ? 189.274 269.298 210.646 1.00 79.84  ? 1863 ALA B C    1 
ATOM   46783 O O    . ALA B 1 1895 ? 189.757 268.216 210.295 1.00 80.77  ? 1863 ALA B O    1 
ATOM   46784 C CB   . ALA B 1 1895 ? 188.301 270.692 208.811 1.00 77.11  ? 1863 ALA B CB   1 
ATOM   46785 H H    . ALA B 1 1895 ? 187.193 271.390 210.883 1.00 80.30  ? 1863 ALA B H    1 
ATOM   46786 H HA   . ALA B 1 1895 ? 187.486 269.035 209.693 1.00 79.56  ? 1863 ALA B HA   1 
ATOM   46787 H HB1  . ALA B 1 1895 ? 187.471 270.957 208.386 1.00 79.40  ? 1863 ALA B HB1  1 
ATOM   46788 H HB2  . ALA B 1 1895 ? 188.782 271.477 209.117 1.00 79.18  ? 1863 ALA B HB2  1 
ATOM   46789 H HB3  . ALA B 1 1895 ? 188.849 270.193 208.186 1.00 79.36  ? 1863 ALA B HB3  1 
ATOM   46790 N N    . VAL B 1 1896 ? 189.846 270.066 211.569 1.00 84.71  ? 1864 VAL B N    1 
ATOM   46791 C CA   . VAL B 1 1896 ? 191.059 269.683 212.281 1.00 88.01  ? 1864 VAL B CA   1 
ATOM   46792 C C    . VAL B 1 1896 ? 190.847 269.938 213.765 1.00 90.47  ? 1864 VAL B C    1 
ATOM   46793 O O    . VAL B 1 1896 ? 190.234 270.940 214.151 1.00 90.19  ? 1864 VAL B O    1 
ATOM   46794 C CB   . VAL B 1 1896 ? 192.291 270.457 211.769 1.00 88.04  ? 1864 VAL B CB   1 
ATOM   46795 C CG1  . VAL B 1 1896 ? 193.537 270.033 212.530 1.00 85.96  ? 1864 VAL B CG1  1 
ATOM   46796 C CG2  . VAL B 1 1896 ? 192.470 270.241 210.276 1.00 84.95  ? 1864 VAL B CG2  1 
ATOM   46797 H H    . VAL B 1 1896 ? 189.541 270.834 211.805 1.00 85.96  ? 1864 VAL B H    1 
ATOM   46798 H HA   . VAL B 1 1896 ? 191.221 268.735 212.156 1.00 85.82  ? 1864 VAL B HA   1 
ATOM   46799 H HB   . VAL B 1 1896 ? 192.154 271.405 211.921 1.00 86.80  ? 1864 VAL B HB   1 
ATOM   46800 H HG11 . VAL B 1 1896 ? 193.491 270.377 213.436 1.00 86.03  ? 1864 VAL B HG11 1 
ATOM   46801 H HG12 . VAL B 1 1896 ? 194.317 270.394 212.081 1.00 85.89  ? 1864 VAL B HG12 1 
ATOM   46802 H HG13 . VAL B 1 1896 ? 193.584 269.065 212.544 1.00 85.71  ? 1864 VAL B HG13 1 
ATOM   46803 H HG21 . VAL B 1 1896 ? 193.278 270.693 209.987 1.00 86.10  ? 1864 VAL B HG21 1 
ATOM   46804 H HG22 . VAL B 1 1896 ? 192.543 269.289 210.102 1.00 85.35  ? 1864 VAL B HG22 1 
ATOM   46805 H HG23 . VAL B 1 1896 ? 191.702 270.605 209.809 1.00 85.99  ? 1864 VAL B HG23 1 
ATOM   46806 N N    . LEU B 1 1897 ? 191.351 269.028 214.598 1.00 94.41  ? 1865 LEU B N    1 
ATOM   46807 C CA   . LEU B 1 1897 ? 191.241 269.155 216.046 1.00 93.88  ? 1865 LEU B CA   1 
ATOM   46808 C C    . LEU B 1 1897 ? 192.571 269.084 216.779 1.00 95.79  ? 1865 LEU B C    1 
ATOM   46809 O O    . LEU B 1 1897 ? 192.638 269.541 217.927 1.00 96.43  ? 1865 LEU B O    1 
ATOM   46810 C CB   . LEU B 1 1897 ? 190.312 268.068 216.610 1.00 93.50  ? 1865 LEU B CB   1 
ATOM   46811 C CG   . LEU B 1 1897 ? 190.047 268.102 218.117 1.00 97.02  ? 1865 LEU B CG   1 
ATOM   46812 C CD1  . LEU B 1 1897 ? 189.462 269.443 218.538 1.00 95.02  ? 1865 LEU B CD1  1 
ATOM   46813 C CD2  . LEU B 1 1897 ? 189.123 266.964 218.522 1.00 91.40  ? 1865 LEU B CD2  1 
ATOM   46814 H H    . LEU B 1 1897 ? 191.765 268.318 214.343 1.00 92.73  ? 1865 LEU B H    1 
ATOM   46815 H HA   . LEU B 1 1897 ? 190.843 270.016 216.251 1.00 93.57  ? 1865 LEU B HA   1 
ATOM   46816 H HB2  . LEU B 1 1897 ? 189.452 268.145 216.167 1.00 92.77  ? 1865 LEU B HB2  1 
ATOM   46817 H HB3  . LEU B 1 1897 ? 190.700 267.203 216.406 1.00 92.77  ? 1865 LEU B HB3  1 
ATOM   46818 H HG   . LEU B 1 1897 ? 190.886 267.981 218.590 1.00 94.29  ? 1865 LEU B HG   1 
ATOM   46819 H HD11 . LEU B 1 1897 ? 188.693 269.640 217.981 1.00 93.56  ? 1865 LEU B HD11 1 
ATOM   46820 H HD12 . LEU B 1 1897 ? 189.193 269.392 219.469 1.00 93.60  ? 1865 LEU B HD12 1 
ATOM   46821 H HD13 . LEU B 1 1897 ? 190.136 270.132 218.426 1.00 93.88  ? 1865 LEU B HD13 1 
ATOM   46822 H HD21 . LEU B 1 1897 ? 189.545 266.120 218.297 1.00 92.76  ? 1865 LEU B HD21 1 
ATOM   46823 H HD22 . LEU B 1 1897 ? 188.965 267.012 219.478 1.00 93.30  ? 1865 LEU B HD22 1 
ATOM   46824 H HD23 . LEU B 1 1897 ? 188.285 267.054 218.043 1.00 92.64  ? 1865 LEU B HD23 1 
ATOM   46825 N N    . LYS B 1 1898 ? 193.622 268.540 216.168 1.00 106.79 ? 1866 LYS B N    1 
ATOM   46826 C CA   . LYS B 1 1898 ? 194.939 268.405 216.794 1.00 107.41 ? 1866 LYS B CA   1 
ATOM   46827 C C    . LYS B 1 1898 ? 194.818 267.894 218.228 1.00 110.44 ? 1866 LYS B C    1 
ATOM   46828 O O    . LYS B 1 1898 ? 195.405 268.435 219.167 1.00 108.43 ? 1866 LYS B O    1 
ATOM   46829 C CB   . LYS B 1 1898 ? 195.713 269.725 216.743 1.00 106.24 ? 1866 LYS B CB   1 
ATOM   46830 C CG   . LYS B 1 1898 ? 195.058 270.892 217.470 1.00 108.26 ? 1866 LYS B CG   1 
ATOM   46831 C CD   . LYS B 1 1898 ? 196.009 272.075 217.607 1.00 107.84 ? 1866 LYS B CD   1 
ATOM   46832 C CE   . LYS B 1 1898 ? 196.434 272.631 216.255 1.00 108.30 ? 1866 LYS B CE   1 
ATOM   46833 N NZ   . LYS B 1 1898 ? 195.273 273.061 215.428 1.00 107.84 ? 1866 LYS B NZ   1 
ATOM   46834 H H    . LYS B 1 1898 ? 193.596 268.232 215.366 1.00 104.45 ? 1866 LYS B H    1 
ATOM   46835 H HA   . LYS B 1 1898 ? 195.451 267.750 216.294 1.00 104.57 ? 1866 LYS B HA   1 
ATOM   46836 H HB2  . LYS B 1 1898 ? 196.587 269.585 217.142 1.00 105.44 ? 1866 LYS B HB2  1 
ATOM   46837 H HB3  . LYS B 1 1898 ? 195.818 269.980 215.814 1.00 105.36 ? 1866 LYS B HB3  1 
ATOM   46838 H HG2  . LYS B 1 1898 ? 194.282 271.186 216.969 1.00 106.02 ? 1866 LYS B HG2  1 
ATOM   46839 H HG3  . LYS B 1 1898 ? 194.797 270.614 218.361 1.00 105.93 ? 1866 LYS B HG3  1 
ATOM   46840 H HD2  . LYS B 1 1898 ? 195.565 272.784 218.099 1.00 106.13 ? 1866 LYS B HD2  1 
ATOM   46841 H HD3  . LYS B 1 1898 ? 196.806 271.790 218.080 1.00 106.01 ? 1866 LYS B HD3  1 
ATOM   46842 H HE2  . LYS B 1 1898 ? 197.002 273.405 216.397 1.00 106.21 ? 1866 LYS B HE2  1 
ATOM   46843 H HE3  . LYS B 1 1898 ? 196.920 271.950 215.765 1.00 106.08 ? 1866 LYS B HE3  1 
ATOM   46844 H HZ1  . LYS B 1 1898 ? 195.559 273.418 214.664 1.00 106.11 ? 1866 LYS B HZ1  1 
ATOM   46845 H HZ2  . LYS B 1 1898 ? 194.794 273.668 215.869 1.00 106.09 ? 1866 LYS B HZ2  1 
ATOM   46846 H HZ3  . LYS B 1 1898 ? 194.755 272.362 215.243 1.00 105.74 ? 1866 LYS B HZ3  1 
ATOM   46847 N N    . GLY B 1 1899 ? 194.039 266.823 218.389 1.00 121.37 ? 1867 GLY B N    1 
ATOM   46848 C CA   . GLY B 1 1899 ? 193.853 266.224 219.692 1.00 118.36 ? 1867 GLY B CA   1 
ATOM   46849 C C    . GLY B 1 1899 ? 195.042 265.387 220.124 1.00 120.26 ? 1867 GLY B C    1 
ATOM   46850 O O    . GLY B 1 1899 ? 195.964 265.112 219.357 1.00 119.37 ? 1867 GLY B O    1 
ATOM   46851 H H    . GLY B 1 1899 ? 193.611 266.430 217.754 1.00 116.73 ? 1867 GLY B H    1 
ATOM   46852 H HA2  . GLY B 1 1899 ? 193.714 266.922 220.351 1.00 117.10 ? 1867 GLY B HA2  1 
ATOM   46853 H HA3  . GLY B 1 1899 ? 193.067 265.656 219.677 1.00 116.95 ? 1867 GLY B HA3  1 
ATOM   46854 N N    . ALA B 1 1900 ? 195.008 264.973 221.392 1.00 122.66 ? 1868 ALA B N    1 
ATOM   46855 C CA   . ALA B 1 1900 ? 196.091 264.184 221.970 1.00 121.91 ? 1868 ALA B CA   1 
ATOM   46856 C C    . ALA B 1 1900 ? 195.810 262.687 221.873 1.00 121.91 ? 1868 ALA B C    1 
ATOM   46857 O O    . ALA B 1 1900 ? 196.579 261.943 221.256 1.00 119.88 ? 1868 ALA B O    1 
ATOM   46858 C CB   . ALA B 1 1900 ? 196.314 264.594 223.430 1.00 119.79 ? 1868 ALA B CB   1 
ATOM   46859 H H    . ALA B 1 1900 ? 194.365 265.139 221.938 1.00 120.44 ? 1868 ALA B H    1 
ATOM   46860 H HA   . ALA B 1 1900 ? 196.910 264.366 221.483 1.00 120.44 ? 1868 ALA B HA   1 
ATOM   46861 H HB1  . ALA B 1 1900 ? 196.546 265.536 223.462 1.00 120.22 ? 1868 ALA B HB1  1 
ATOM   46862 H HB2  . ALA B 1 1900 ? 197.036 264.062 223.801 1.00 120.26 ? 1868 ALA B HB2  1 
ATOM   46863 H HB3  . ALA B 1 1900 ? 195.498 264.438 223.930 1.00 120.17 ? 1868 ALA B HB3  1 
ATOM   46864 N N    . LYS B 1 1901 ? 194.719 262.235 222.476 1.00 118.33 ? 1869 LYS B N    1 
ATOM   46865 C CA   . LYS B 1 1901 ? 194.349 260.829 222.495 1.00 117.55 ? 1869 LYS B CA   1 
ATOM   46866 C C    . LYS B 1 1901 ? 192.842 260.708 222.344 1.00 117.07 ? 1869 LYS B C    1 
ATOM   46867 O O    . LYS B 1 1901 ? 192.103 261.650 222.652 1.00 114.62 ? 1869 LYS B O    1 
ATOM   46868 C CB   . LYS B 1 1901 ? 194.799 260.148 223.795 1.00 115.77 ? 1869 LYS B CB   1 
ATOM   46869 C CG   . LYS B 1 1901 ? 194.299 260.833 225.057 1.00 115.43 ? 1869 LYS B CG   1 
ATOM   46870 C CD   . LYS B 1 1901 ? 194.627 260.020 226.299 1.00 114.48 ? 1869 LYS B CD   1 
ATOM   46871 C CE   . LYS B 1 1901 ? 194.179 260.733 227.565 1.00 115.23 ? 1869 LYS B CE   1 
ATOM   46872 N NZ   . LYS B 1 1901 ? 192.737 261.104 227.522 1.00 115.41 ? 1869 LYS B NZ   1 
ATOM   46873 H H    . LYS B 1 1901 ? 194.161 262.740 222.892 1.00 114.86 ? 1869 LYS B H    1 
ATOM   46874 H HA   . LYS B 1 1901 ? 194.775 260.379 221.750 1.00 114.60 ? 1869 LYS B HA   1 
ATOM   46875 H HB2  . LYS B 1 1901 ? 194.468 259.237 223.803 1.00 114.21 ? 1869 LYS B HB2  1 
ATOM   46876 H HB3  . LYS B 1 1901 ? 195.769 260.145 223.825 1.00 114.36 ? 1869 LYS B HB3  1 
ATOM   46877 H HG2  . LYS B 1 1901 ? 194.724 261.700 225.141 1.00 114.30 ? 1869 LYS B HG2  1 
ATOM   46878 H HG3  . LYS B 1 1901 ? 193.336 260.934 225.007 1.00 114.52 ? 1869 LYS B HG3  1 
ATOM   46879 H HD2  . LYS B 1 1901 ? 194.169 259.166 226.253 1.00 114.08 ? 1869 LYS B HD2  1 
ATOM   46880 H HD3  . LYS B 1 1901 ? 195.586 259.885 226.350 1.00 114.09 ? 1869 LYS B HD3  1 
ATOM   46881 H HE2  . LYS B 1 1901 ? 194.317 260.147 228.326 1.00 114.34 ? 1869 LYS B HE2  1 
ATOM   46882 H HE3  . LYS B 1 1901 ? 194.697 261.546 227.673 1.00 114.19 ? 1869 LYS B HE3  1 
ATOM   46883 H HZ1  . LYS B 1 1901 ? 192.618 261.799 226.979 1.00 114.23 ? 1869 LYS B HZ1  1 
ATOM   46884 H HZ2  . LYS B 1 1901 ? 192.455 261.322 228.337 1.00 114.43 ? 1869 LYS B HZ2  1 
ATOM   46885 H HZ3  . LYS B 1 1901 ? 192.255 260.418 227.224 1.00 114.34 ? 1869 LYS B HZ3  1 
ATOM   46886 N N    . PRO B 1 1902 ? 192.352 259.556 221.871 1.00 105.54 ? 1870 PRO B N    1 
ATOM   46887 C CA   . PRO B 1 1902 ? 190.900 259.359 221.776 1.00 103.43 ? 1870 PRO B CA   1 
ATOM   46888 C C    . PRO B 1 1902 ? 190.254 259.131 223.135 1.00 102.88 ? 1870 PRO B C    1 
ATOM   46889 O O    . PRO B 1 1902 ? 190.932 259.165 224.166 1.00 100.24 ? 1870 PRO B O    1 
ATOM   46890 C CB   . PRO B 1 1902 ? 190.777 258.122 220.880 1.00 98.31  ? 1870 PRO B CB   1 
ATOM   46891 C CG   . PRO B 1 1902 ? 192.028 257.362 221.131 1.00 96.67  ? 1870 PRO B CG   1 
ATOM   46892 C CD   . PRO B 1 1902 ? 193.099 258.394 221.359 1.00 99.87  ? 1870 PRO B CD   1 
ATOM   46893 H HA   . PRO B 1 1902 ? 190.481 260.118 221.341 1.00 98.70  ? 1870 PRO B HA   1 
ATOM   46894 H HB2  . PRO B 1 1902 ? 190.000 257.602 221.138 1.00 97.51  ? 1870 PRO B HB2  1 
ATOM   46895 H HB3  . PRO B 1 1902 ? 190.719 258.393 219.950 1.00 97.34  ? 1870 PRO B HB3  1 
ATOM   46896 H HG2  . PRO B 1 1902 ? 191.917 256.807 221.918 1.00 97.15  ? 1870 PRO B HG2  1 
ATOM   46897 H HG3  . PRO B 1 1902 ? 192.238 256.818 220.356 1.00 96.51  ? 1870 PRO B HG3  1 
ATOM   46898 H HD2  . PRO B 1 1902 ? 193.735 258.080 222.020 1.00 98.22  ? 1870 PRO B HD2  1 
ATOM   46899 H HD3  . PRO B 1 1902 ? 193.537 258.616 220.522 1.00 98.23  ? 1870 PRO B HD3  1 
ATOM   46900 N N    . LYS B 1 1903 ? 188.944 258.901 223.146 1.00 98.69  ? 1871 LYS B N    1 
ATOM   46901 C CA   . LYS B 1 1903 ? 188.245 258.616 224.389 1.00 96.59  ? 1871 LYS B CA   1 
ATOM   46902 C C    . LYS B 1 1903 ? 188.632 257.235 224.908 1.00 97.74  ? 1871 LYS B C    1 
ATOM   46903 O O    . LYS B 1 1903 ? 189.001 256.340 224.143 1.00 97.94  ? 1871 LYS B O    1 
ATOM   46904 C CB   . LYS B 1 1903 ? 186.733 258.698 224.178 1.00 95.05  ? 1871 LYS B CB   1 
ATOM   46905 C CG   . LYS B 1 1903 ? 185.902 258.556 225.446 1.00 98.78  ? 1871 LYS B CG   1 
ATOM   46906 C CD   . LYS B 1 1903 ? 186.194 259.669 226.441 1.00 99.69  ? 1871 LYS B CD   1 
ATOM   46907 C CE   . LYS B 1 1903 ? 185.266 259.597 227.643 1.00 98.67  ? 1871 LYS B CE   1 
ATOM   46908 N NZ   . LYS B 1 1903 ? 185.539 260.683 228.624 1.00 96.50  ? 1871 LYS B NZ   1 
ATOM   46909 H H    . LYS B 1 1903 ? 188.441 258.906 222.448 1.00 95.89  ? 1871 LYS B H    1 
ATOM   46910 H HA   . LYS B 1 1903 ? 188.501 259.274 225.053 1.00 95.98  ? 1871 LYS B HA   1 
ATOM   46911 H HB2  . LYS B 1 1903 ? 186.523 259.560 223.785 1.00 95.58  ? 1871 LYS B HB2  1 
ATOM   46912 H HB3  . LYS B 1 1903 ? 186.466 257.989 223.571 1.00 95.51  ? 1871 LYS B HB3  1 
ATOM   46913 H HG2  . LYS B 1 1903 ? 184.961 258.599 225.215 1.00 96.38  ? 1871 LYS B HG2  1 
ATOM   46914 H HG3  . LYS B 1 1903 ? 186.102 257.707 225.871 1.00 96.47  ? 1871 LYS B HG3  1 
ATOM   46915 H HD2  . LYS B 1 1903 ? 187.106 259.585 226.761 1.00 96.43  ? 1871 LYS B HD2  1 
ATOM   46916 H HD3  . LYS B 1 1903 ? 186.067 260.528 226.009 1.00 96.48  ? 1871 LYS B HD3  1 
ATOM   46917 H HE2  . LYS B 1 1903 ? 184.348 259.686 227.342 1.00 96.40  ? 1871 LYS B HE2  1 
ATOM   46918 H HE3  . LYS B 1 1903 ? 185.390 258.746 228.091 1.00 96.44  ? 1871 LYS B HE3  1 
ATOM   46919 H HZ1  . LYS B 1 1903 ? 185.441 261.477 228.233 1.00 96.16  ? 1871 LYS B HZ1  1 
ATOM   46920 H HZ2  . LYS B 1 1903 ? 184.973 260.625 229.307 1.00 96.28  ? 1871 LYS B HZ2  1 
ATOM   46921 H HZ3  . LYS B 1 1903 ? 186.372 260.613 228.931 1.00 96.00  ? 1871 LYS B HZ3  1 
ATOM   46922 N N    . LEU B 1 1904 ? 188.544 257.069 226.224 1.00 84.16  ? 1872 LEU B N    1 
ATOM   46923 C CA   . LEU B 1 1904 ? 188.940 255.830 226.878 1.00 80.58  ? 1872 LEU B CA   1 
ATOM   46924 C C    . LEU B 1 1904 ? 187.753 254.882 226.976 1.00 79.24  ? 1872 LEU B C    1 
ATOM   46925 O O    . LEU B 1 1904 ? 186.668 255.280 227.411 1.00 81.36  ? 1872 LEU B O    1 
ATOM   46926 C CB   . LEU B 1 1904 ? 189.493 256.111 228.275 1.00 82.92  ? 1872 LEU B CB   1 
ATOM   46927 C CG   . LEU B 1 1904 ? 190.883 256.744 228.378 1.00 87.21  ? 1872 LEU B CG   1 
ATOM   46928 C CD1  . LEU B 1 1904 ? 191.941 255.820 227.796 1.00 87.63  ? 1872 LEU B CD1  1 
ATOM   46929 C CD2  . LEU B 1 1904 ? 190.922 258.101 227.697 1.00 85.11  ? 1872 LEU B CD2  1 
ATOM   46930 H H    . LEU B 1 1904 ? 188.252 257.669 226.767 1.00 85.34  ? 1872 LEU B H    1 
ATOM   46931 H HA   . LEU B 1 1904 ? 189.631 255.397 226.354 1.00 84.46  ? 1872 LEU B HA   1 
ATOM   46932 H HB2  . LEU B 1 1904 ? 188.876 256.709 228.725 1.00 84.62  ? 1872 LEU B HB2  1 
ATOM   46933 H HB3  . LEU B 1 1904 ? 189.529 255.271 228.758 1.00 83.84  ? 1872 LEU B HB3  1 
ATOM   46934 H HG   . LEU B 1 1904 ? 191.094 256.879 229.315 1.00 84.89  ? 1872 LEU B HG   1 
ATOM   46935 H HD11 . LEU B 1 1904 ? 191.768 255.698 226.850 1.00 84.81  ? 1872 LEU B HD11 1 
ATOM   46936 H HD12 . LEU B 1 1904 ? 192.815 256.221 227.924 1.00 84.40  ? 1872 LEU B HD12 1 
ATOM   46937 H HD13 . LEU B 1 1904 ? 191.899 254.965 228.253 1.00 84.15  ? 1872 LEU B HD13 1 
ATOM   46938 H HD21 . LEU B 1 1904 ? 191.730 258.563 227.969 1.00 85.39  ? 1872 LEU B HD21 1 
ATOM   46939 H HD22 . LEU B 1 1904 ? 190.922 257.973 226.735 1.00 85.27  ? 1872 LEU B HD22 1 
ATOM   46940 H HD23 . LEU B 1 1904 ? 190.143 258.612 227.965 1.00 85.06  ? 1872 LEU B HD23 1 
ATOM   46941 N N    . MET B 1 1905 ? 187.965 253.632 226.578 1.00 74.00  ? 1873 MET B N    1 
ATOM   46942 C CA   . MET B 1 1905 ? 186.977 252.574 226.718 1.00 74.02  ? 1873 MET B CA   1 
ATOM   46943 C C    . MET B 1 1905 ? 187.551 251.456 227.580 1.00 77.79  ? 1873 MET B C    1 
ATOM   46944 O O    . MET B 1 1905 ? 188.724 251.470 227.958 1.00 82.36  ? 1873 MET B O    1 
ATOM   46945 C CB   . MET B 1 1905 ? 186.545 252.031 225.351 1.00 73.79  ? 1873 MET B CB   1 
ATOM   46946 C CG   . MET B 1 1905 ? 187.616 251.249 224.614 1.00 76.53  ? 1873 MET B CG   1 
ATOM   46947 S SD   . MET B 1 1905 ? 187.086 250.725 222.974 1.00 91.37  ? 1873 MET B SD   1 
ATOM   46948 C CE   . MET B 1 1905 ? 185.783 249.566 223.378 1.00 78.20  ? 1873 MET B CE   1 
ATOM   46949 H H    . MET B 1 1905 ? 188.697 253.367 226.212 1.00 77.19  ? 1873 MET B H    1 
ATOM   46950 H HA   . MET B 1 1905 ? 186.189 252.933 227.156 1.00 76.40  ? 1873 MET B HA   1 
ATOM   46951 H HB2  . MET B 1 1905 ? 185.787 251.442 225.483 1.00 76.61  ? 1873 MET B HB2  1 
ATOM   46952 H HB3  . MET B 1 1905 ? 186.286 252.777 224.788 1.00 76.40  ? 1873 MET B HB3  1 
ATOM   46953 H HG2  . MET B 1 1905 ? 188.402 251.807 224.511 1.00 76.47  ? 1873 MET B HG2  1 
ATOM   46954 H HG3  . MET B 1 1905 ? 187.836 250.452 225.122 1.00 76.34  ? 1873 MET B HG3  1 
ATOM   46955 H HE1  . MET B 1 1905 ? 186.169 248.800 223.830 1.00 75.80  ? 1873 MET B HE1  1 
ATOM   46956 H HE2  . MET B 1 1905 ? 185.351 249.283 222.557 1.00 75.17  ? 1873 MET B HE2  1 
ATOM   46957 H HE3  . MET B 1 1905 ? 185.136 250.001 223.954 1.00 76.46  ? 1873 MET B HE3  1 
ATOM   46958 N N    . SER B 1 1906 ? 186.709 250.474 227.886 1.00 64.82  ? 1874 SER B N    1 
ATOM   46959 C CA   . SER B 1 1906 ? 187.065 249.371 228.773 1.00 59.82  ? 1874 SER B CA   1 
ATOM   46960 C C    . SER B 1 1906 ? 187.262 248.113 227.939 1.00 62.66  ? 1874 SER B C    1 
ATOM   46961 O O    . SER B 1 1906 ? 186.301 247.572 227.384 1.00 67.85  ? 1874 SER B O    1 
ATOM   46962 C CB   . SER B 1 1906 ? 185.988 249.159 229.832 1.00 66.23  ? 1874 SER B CB   1 
ATOM   46963 O OG   . SER B 1 1906 ? 186.319 248.079 230.686 1.00 71.26  ? 1874 SER B OG   1 
ATOM   46964 H H    . SER B 1 1906 ? 185.905 250.424 227.584 1.00 67.40  ? 1874 SER B H    1 
ATOM   46965 H HA   . SER B 1 1906 ? 187.899 249.574 229.223 1.00 66.58  ? 1874 SER B HA   1 
ATOM   46966 H HB2  . SER B 1 1906 ? 185.905 249.966 230.363 1.00 67.05  ? 1874 SER B HB2  1 
ATOM   46967 H HB3  . SER B 1 1906 ? 185.146 248.965 229.391 1.00 66.82  ? 1874 SER B HB3  1 
ATOM   46968 H HG   . SER B 1 1906 ? 186.328 247.360 230.250 1.00 66.98  ? 1874 SER B HG   1 
ATOM   46969 N N    . ALA B 1 1907 ? 188.505 247.646 227.866 1.00 63.10  ? 1875 ALA B N    1 
ATOM   46970 C CA   . ALA B 1 1907 ? 188.863 246.454 227.117 1.00 64.84  ? 1875 ALA B CA   1 
ATOM   46971 C C    . ALA B 1 1907 ? 189.596 245.480 228.025 1.00 59.45  ? 1875 ALA B C    1 
ATOM   46972 O O    . ALA B 1 1907 ? 190.306 245.884 228.950 1.00 61.98  ? 1875 ALA B O    1 
ATOM   46973 C CB   . ALA B 1 1907 ? 189.741 246.799 225.910 1.00 68.59  ? 1875 ALA B CB   1 
ATOM   46974 H H    . ALA B 1 1907 ? 189.176 248.017 228.255 1.00 65.08  ? 1875 ALA B H    1 
ATOM   46975 H HA   . ALA B 1 1907 ? 188.058 246.021 226.794 1.00 64.30  ? 1875 ALA B HA   1 
ATOM   46976 H HB1  . ALA B 1 1907 ? 189.975 245.979 225.448 1.00 64.57  ? 1875 ALA B HB1  1 
ATOM   46977 H HB2  . ALA B 1 1907 ? 189.246 247.386 225.317 1.00 64.81  ? 1875 ALA B HB2  1 
ATOM   46978 H HB3  . ALA B 1 1907 ? 190.545 247.242 226.222 1.00 64.55  ? 1875 ALA B HB3  1 
ATOM   46979 N N    . ILE B 1 1908 ? 189.414 244.186 227.755 1.00 54.36  ? 1876 ILE B N    1 
ATOM   46980 C CA   . ILE B 1 1908 ? 190.061 243.163 228.564 1.00 50.24  ? 1876 ILE B CA   1 
ATOM   46981 C C    . ILE B 1 1908 ? 191.554 243.412 228.582 1.00 55.03  ? 1876 ILE B C    1 
ATOM   46982 O O    . ILE B 1 1908 ? 192.179 243.602 227.533 1.00 67.53  ? 1876 ILE B O    1 
ATOM   46983 C CB   . ILE B 1 1908 ? 189.736 241.762 228.021 1.00 53.03  ? 1876 ILE B CB   1 
ATOM   46984 C CG1  . ILE B 1 1908 ? 188.246 241.466 228.176 1.00 58.00  ? 1876 ILE B CG1  1 
ATOM   46985 C CG2  . ILE B 1 1908 ? 190.566 240.719 228.746 1.00 58.11  ? 1876 ILE B CG2  1 
ATOM   46986 C CD1  . ILE B 1 1908 ? 187.800 240.212 227.468 1.00 61.60  ? 1876 ILE B CD1  1 
ATOM   46987 H H    . ILE B 1 1908 ? 188.928 243.881 227.114 1.00 60.33  ? 1876 ILE B H    1 
ATOM   46988 H HA   . ILE B 1 1908 ? 189.734 243.219 229.476 1.00 60.06  ? 1876 ILE B HA   1 
ATOM   46989 H HB   . ILE B 1 1908 ? 189.961 241.737 227.079 1.00 59.49  ? 1876 ILE B HB   1 
ATOM   46990 H HG12 . ILE B 1 1908 ? 188.048 241.358 229.119 1.00 60.46  ? 1876 ILE B HG12 1 
ATOM   46991 H HG13 . ILE B 1 1908 ? 187.736 242.208 227.815 1.00 60.38  ? 1876 ILE B HG13 1 
ATOM   46992 H HG21 . ILE B 1 1908 ? 190.173 239.843 228.612 1.00 60.49  ? 1876 ILE B HG21 1 
ATOM   46993 H HG22 . ILE B 1 1908 ? 191.469 240.730 228.392 1.00 59.49  ? 1876 ILE B HG22 1 
ATOM   46994 H HG23 . ILE B 1 1908 ? 190.578 240.931 229.693 1.00 60.58  ? 1876 ILE B HG23 1 
ATOM   46995 H HD11 . ILE B 1 1908 ? 187.421 239.600 228.119 1.00 60.62  ? 1876 ILE B HD11 1 
ATOM   46996 H HD12 . ILE B 1 1908 ? 187.133 240.445 226.804 1.00 60.69  ? 1876 ILE B HD12 1 
ATOM   46997 H HD13 . ILE B 1 1908 ? 188.566 239.803 227.035 1.00 60.04  ? 1876 ILE B HD13 1 
ATOM   46998 N N    . SER B 1 1909 ? 192.136 243.411 229.774 1.00 57.83  ? 1877 SER B N    1 
ATOM   46999 C CA   . SER B 1 1909 ? 193.560 243.661 229.911 1.00 58.90  ? 1877 SER B CA   1 
ATOM   47000 C C    . SER B 1 1909 ? 194.350 242.427 229.511 1.00 56.75  ? 1877 SER B C    1 
ATOM   47001 O O    . SER B 1 1909 ? 193.968 241.298 229.827 1.00 60.68  ? 1877 SER B O    1 
ATOM   47002 C CB   . SER B 1 1909 ? 193.901 244.059 231.345 1.00 61.76  ? 1877 SER B CB   1 
ATOM   47003 O OG   . SER B 1 1909 ? 193.437 245.365 231.634 1.00 63.23  ? 1877 SER B OG   1 
ATOM   47004 H H    . SER B 1 1909 ? 191.727 243.268 230.517 1.00 61.63  ? 1877 SER B H    1 
ATOM   47005 H HA   . SER B 1 1909 ? 193.816 244.388 229.324 1.00 61.41  ? 1877 SER B HA   1 
ATOM   47006 H HB2  . SER B 1 1909 ? 193.479 243.434 231.955 1.00 61.34  ? 1877 SER B HB2  1 
ATOM   47007 H HB3  . SER B 1 1909 ? 194.863 244.035 231.459 1.00 61.42  ? 1877 SER B HB3  1 
ATOM   47008 H HG   . SER B 1 1909 ? 193.809 245.921 231.125 1.00 61.69  ? 1877 SER B HG   1 
ATOM   47009 N N    . LYS B 1 1910 ? 195.450 242.649 228.799 1.00 52.74  ? 1878 LYS B N    1 
ATOM   47010 C CA   . LYS B 1 1910 ? 196.371 241.576 228.464 1.00 54.05  ? 1878 LYS B CA   1 
ATOM   47011 C C    . LYS B 1 1910 ? 197.785 242.135 228.476 1.00 58.12  ? 1878 LYS B C    1 
ATOM   47012 O O    . LYS B 1 1910 ? 197.996 243.343 228.358 1.00 60.19  ? 1878 LYS B O    1 
ATOM   47013 C CB   . LYS B 1 1910 ? 196.039 240.941 227.111 1.00 54.71  ? 1878 LYS B CB   1 
ATOM   47014 C CG   . LYS B 1 1910 ? 196.298 241.826 225.919 1.00 56.46  ? 1878 LYS B CG   1 
ATOM   47015 C CD   . LYS B 1 1910 ? 195.865 241.155 224.624 1.00 61.57  ? 1878 LYS B CD   1 
ATOM   47016 C CE   . LYS B 1 1910 ? 196.696 239.920 224.313 1.00 61.14  ? 1878 LYS B CE   1 
ATOM   47017 N NZ   . LYS B 1 1910 ? 196.312 239.300 223.018 1.00 63.47  ? 1878 LYS B NZ   1 
ATOM   47018 H H    . LYS B 1 1910 ? 195.684 243.420 228.496 1.00 58.14  ? 1878 LYS B H    1 
ATOM   47019 H HA   . LYS B 1 1910 ? 196.314 240.885 229.142 1.00 58.87  ? 1878 LYS B HA   1 
ATOM   47020 H HB2  . LYS B 1 1910 ? 196.578 240.142 227.013 1.00 58.41  ? 1878 LYS B HB2  1 
ATOM   47021 H HB3  . LYS B 1 1910 ? 195.098 240.705 227.103 1.00 58.88  ? 1878 LYS B HB3  1 
ATOM   47022 H HG2  . LYS B 1 1910 ? 195.798 242.652 226.015 1.00 58.75  ? 1878 LYS B HG2  1 
ATOM   47023 H HG3  . LYS B 1 1910 ? 197.247 242.012 225.861 1.00 58.50  ? 1878 LYS B HG3  1 
ATOM   47024 H HD2  . LYS B 1 1910 ? 194.938 240.881 224.702 1.00 59.13  ? 1878 LYS B HD2  1 
ATOM   47025 H HD3  . LYS B 1 1910 ? 195.968 241.781 223.891 1.00 59.58  ? 1878 LYS B HD3  1 
ATOM   47026 H HE2  . LYS B 1 1910 ? 197.633 240.170 224.263 1.00 58.47  ? 1878 LYS B HE2  1 
ATOM   47027 H HE3  . LYS B 1 1910 ? 196.563 239.258 225.009 1.00 59.18  ? 1878 LYS B HE3  1 
ATOM   47028 H HZ1  . LYS B 1 1910 ? 196.446 239.876 222.352 1.00 60.28  ? 1878 LYS B HZ1  1 
ATOM   47029 H HZ2  . LYS B 1 1910 ? 195.452 239.071 223.033 1.00 60.20  ? 1878 LYS B HZ2  1 
ATOM   47030 H HZ3  . LYS B 1 1910 ? 196.802 238.572 222.872 1.00 59.67  ? 1878 LYS B HZ3  1 
ATOM   47031 N N    . THR B 1 1911 ? 198.753 241.235 228.623 1.00 57.65  ? 1879 THR B N    1 
ATOM   47032 C CA   . THR B 1 1911 ? 200.131 241.628 228.892 1.00 56.01  ? 1879 THR B CA   1 
ATOM   47033 C C    . THR B 1 1911 ? 200.863 241.953 227.598 1.00 57.43  ? 1879 THR B C    1 
ATOM   47034 O O    . THR B 1 1911 ? 200.951 241.112 226.698 1.00 62.91  ? 1879 THR B O    1 
ATOM   47035 C CB   . THR B 1 1911 ? 200.858 240.516 229.640 1.00 55.03  ? 1879 THR B CB   1 
ATOM   47036 O OG1  . THR B 1 1911 ? 200.255 240.328 230.925 1.00 56.81  ? 1879 THR B OG1  1 
ATOM   47037 C CG2  . THR B 1 1911 ? 202.325 240.865 229.818 1.00 57.29  ? 1879 THR B CG2  1 
ATOM   47038 H H    . THR B 1 1911 ? 198.636 240.384 228.571 1.00 57.50  ? 1879 THR B H    1 
ATOM   47039 H HA   . THR B 1 1911 ? 200.133 242.420 229.451 1.00 57.48  ? 1879 THR B HA   1 
ATOM   47040 H HB   . THR B 1 1911 ? 200.799 239.691 229.132 1.00 57.09  ? 1879 THR B HB   1 
ATOM   47041 H HG1  . THR B 1 1911 ? 200.647 239.713 231.340 1.00 57.78  ? 1879 THR B HG1  1 
ATOM   47042 H HG21 . THR B 1 1911 ? 202.697 240.366 230.561 1.00 57.45  ? 1879 THR B HG21 1 
ATOM   47043 H HG22 . THR B 1 1911 ? 202.819 240.645 229.013 1.00 57.53  ? 1879 THR B HG22 1 
ATOM   47044 H HG23 . THR B 1 1911 ? 202.419 241.813 229.997 1.00 57.57  ? 1879 THR B HG23 1 
ATOM   47045 N N    . PHE B 1 1912 ? 201.393 243.170 227.514 1.00 53.33  ? 1880 PHE B N    1 
ATOM   47046 C CA   . PHE B 1 1912 ? 202.300 243.567 226.449 1.00 52.62  ? 1880 PHE B CA   1 
ATOM   47047 C C    . PHE B 1 1912 ? 203.489 244.288 227.062 1.00 59.94  ? 1880 PHE B C    1 
ATOM   47048 O O    . PHE B 1 1912 ? 203.384 244.882 228.138 1.00 65.49  ? 1880 PHE B O    1 
ATOM   47049 C CB   . PHE B 1 1912 ? 201.615 244.466 225.423 1.00 54.15  ? 1880 PHE B CB   1 
ATOM   47050 C CG   . PHE B 1 1912 ? 200.698 243.731 224.495 1.00 55.56  ? 1880 PHE B CG   1 
ATOM   47051 C CD1  . PHE B 1 1912 ? 201.207 242.950 223.478 1.00 58.65  ? 1880 PHE B CD1  1 
ATOM   47052 C CD2  . PHE B 1 1912 ? 199.330 243.830 224.633 1.00 60.39  ? 1880 PHE B CD2  1 
ATOM   47053 C CE1  . PHE B 1 1912 ? 200.367 242.278 222.621 1.00 61.97  ? 1880 PHE B CE1  1 
ATOM   47054 C CE2  . PHE B 1 1912 ? 198.487 243.160 223.776 1.00 63.73  ? 1880 PHE B CE2  1 
ATOM   47055 C CZ   . PHE B 1 1912 ? 199.006 242.384 222.772 1.00 63.32  ? 1880 PHE B CZ   1 
ATOM   47056 H H    . PHE B 1 1912 ? 201.237 243.799 228.079 1.00 59.14  ? 1880 PHE B H    1 
ATOM   47057 H HA   . PHE B 1 1912 ? 202.625 242.777 225.991 1.00 59.37  ? 1880 PHE B HA   1 
ATOM   47058 H HB2  . PHE B 1 1912 ? 201.089 245.132 225.892 1.00 59.71  ? 1880 PHE B HB2  1 
ATOM   47059 H HB3  . PHE B 1 1912 ? 202.294 244.902 224.886 1.00 59.59  ? 1880 PHE B HB3  1 
ATOM   47060 H HD1  . PHE B 1 1912 ? 202.128 242.874 223.371 1.00 59.87  ? 1880 PHE B HD1  1 
ATOM   47061 H HD2  . PHE B 1 1912 ? 198.972 244.355 225.312 1.00 60.27  ? 1880 PHE B HD2  1 
ATOM   47062 H HE1  . PHE B 1 1912 ? 200.718 241.752 221.940 1.00 60.23  ? 1880 PHE B HE1  1 
ATOM   47063 H HE2  . PHE B 1 1912 ? 197.565 243.232 223.879 1.00 60.90  ? 1880 PHE B HE2  1 
ATOM   47064 H HZ   . PHE B 1 1912 ? 198.437 241.930 222.193 1.00 60.36  ? 1880 PHE B HZ   1 
ATOM   47065 N N    . CYS B 1 1913 ? 204.623 244.233 226.369 1.00 64.61  ? 1881 CYS B N    1 
ATOM   47066 C CA   . CYS B 1 1913 ? 205.860 244.784 226.891 1.00 60.00  ? 1881 CYS B CA   1 
ATOM   47067 C C    . CYS B 1 1913 ? 206.431 245.829 225.939 1.00 58.88  ? 1881 CYS B C    1 
ATOM   47068 O O    . CYS B 1 1913 ? 206.310 245.689 224.719 1.00 62.81  ? 1881 CYS B O    1 
ATOM   47069 C CB   . CYS B 1 1913 ? 206.894 243.675 227.104 1.00 61.22  ? 1881 CYS B CB   1 
ATOM   47070 S SG   . CYS B 1 1913 ? 206.337 242.364 228.206 1.00 73.24  ? 1881 CYS B SG   1 
ATOM   47071 H H    . CYS B 1 1913 ? 204.698 243.880 225.589 1.00 63.44  ? 1881 CYS B H    1 
ATOM   47072 H HA   . CYS B 1 1913 ? 205.683 245.194 227.749 1.00 62.87  ? 1881 CYS B HA   1 
ATOM   47073 H HB2  . CYS B 1 1913 ? 207.101 243.272 226.246 1.00 62.64  ? 1881 CYS B HB2  1 
ATOM   47074 H HB3  . CYS B 1 1913 ? 207.697 244.064 227.484 1.00 63.28  ? 1881 CYS B HB3  1 
ATOM   47075 H HG   . CYS B 1 1913 ? 206.100 242.844 229.280 1.00 63.41  ? 1881 CYS B HG   1 
ATOM   47076 N N    . PRO B 1 1914 ? 207.060 246.884 226.457 1.00 60.37  ? 1882 PRO B N    1 
ATOM   47077 C CA   . PRO B 1 1914 ? 207.700 247.857 225.570 1.00 61.74  ? 1882 PRO B CA   1 
ATOM   47078 C C    . PRO B 1 1914 ? 208.827 247.225 224.772 1.00 66.27  ? 1882 PRO B C    1 
ATOM   47079 O O    . PRO B 1 1914 ? 209.369 246.175 225.126 1.00 69.77  ? 1882 PRO B O    1 
ATOM   47080 C CB   . PRO B 1 1914 ? 208.232 248.925 226.530 1.00 63.94  ? 1882 PRO B CB   1 
ATOM   47081 C CG   . PRO B 1 1914 ? 207.385 248.803 227.732 1.00 67.43  ? 1882 PRO B CG   1 
ATOM   47082 C CD   . PRO B 1 1914 ? 207.054 247.350 227.854 1.00 67.59  ? 1882 PRO B CD   1 
ATOM   47083 H HA   . PRO B 1 1914 ? 207.051 248.253 224.967 1.00 65.41  ? 1882 PRO B HA   1 
ATOM   47084 H HB2  . PRO B 1 1914 ? 209.160 248.741 226.743 1.00 65.56  ? 1882 PRO B HB2  1 
ATOM   47085 H HB3  . PRO B 1 1914 ? 208.137 249.803 226.129 1.00 65.64  ? 1882 PRO B HB3  1 
ATOM   47086 H HG2  . PRO B 1 1914 ? 207.882 249.106 228.509 1.00 66.20  ? 1882 PRO B HG2  1 
ATOM   47087 H HG3  . PRO B 1 1914 ? 206.579 249.330 227.615 1.00 65.98  ? 1882 PRO B HG3  1 
ATOM   47088 H HD2  . PRO B 1 1914 ? 207.734 246.891 228.370 1.00 66.49  ? 1882 PRO B HD2  1 
ATOM   47089 H HD3  . PRO B 1 1914 ? 206.173 247.243 228.246 1.00 66.00  ? 1882 PRO B HD3  1 
ATOM   47090 N N    . ALA B 1 1915 ? 209.178 247.885 223.673 1.00 61.30  ? 1883 ALA B N    1 
ATOM   47091 C CA   . ALA B 1 1915 ? 210.231 247.413 222.787 1.00 62.46  ? 1883 ALA B CA   1 
ATOM   47092 C C    . ALA B 1 1915 ? 211.591 248.020 223.100 1.00 63.19  ? 1883 ALA B C    1 
ATOM   47093 O O    . ALA B 1 1915 ? 212.547 247.766 222.361 1.00 66.51  ? 1883 ALA B O    1 
ATOM   47094 C CB   . ALA B 1 1915 ? 209.862 247.713 221.332 1.00 62.61  ? 1883 ALA B CB   1 
ATOM   47095 H H    . ALA B 1 1915 ? 208.813 248.619 223.416 1.00 63.31  ? 1883 ALA B H    1 
ATOM   47096 H HA   . ALA B 1 1915 ? 210.310 246.451 222.879 1.00 63.56  ? 1883 ALA B HA   1 
ATOM   47097 H HB1  . ALA B 1 1915 ? 210.573 247.394 220.754 1.00 63.63  ? 1883 ALA B HB1  1 
ATOM   47098 H HB2  . ALA B 1 1915 ? 209.753 248.671 221.225 1.00 63.52  ? 1883 ALA B HB2  1 
ATOM   47099 H HB3  . ALA B 1 1915 ? 209.032 247.260 221.117 1.00 63.04  ? 1883 ALA B HB3  1 
ATOM   47100 N N    . HIS B 1 1916 ? 211.706 248.815 224.166 1.00 61.95  ? 1884 HIS B N    1 
ATOM   47101 C CA   . HIS B 1 1916 ? 212.963 249.464 224.522 1.00 64.33  ? 1884 HIS B CA   1 
ATOM   47102 C C    . HIS B 1 1916 ? 213.414 249.116 225.935 1.00 68.13  ? 1884 HIS B C    1 
ATOM   47103 O O    . HIS B 1 1916 ? 214.265 249.812 226.494 1.00 70.52  ? 1884 HIS B O    1 
ATOM   47104 C CB   . HIS B 1 1916 ? 212.837 250.981 224.377 1.00 66.84  ? 1884 HIS B CB   1 
ATOM   47105 C CG   . HIS B 1 1916 ? 212.068 251.630 225.485 1.00 67.67  ? 1884 HIS B CG   1 
ATOM   47106 N ND1  . HIS B 1 1916 ? 210.692 251.651 225.524 1.00 68.65  ? 1884 HIS B ND1  1 
ATOM   47107 C CD2  . HIS B 1 1916 ? 212.486 252.283 226.594 1.00 65.05  ? 1884 HIS B CD2  1 
ATOM   47108 C CE1  . HIS B 1 1916 ? 210.294 252.287 226.610 1.00 67.38  ? 1884 HIS B CE1  1 
ATOM   47109 N NE2  . HIS B 1 1916 ? 211.363 252.682 227.277 1.00 66.34  ? 1884 HIS B NE2  1 
ATOM   47110 H H    . HIS B 1 1916 ? 211.061 248.993 224.705 1.00 65.46  ? 1884 HIS B H    1 
ATOM   47111 H HA   . HIS B 1 1916 ? 213.656 249.168 223.911 1.00 65.76  ? 1884 HIS B HA   1 
ATOM   47112 H HB2  . HIS B 1 1916 ? 213.725 251.369 224.365 1.00 66.07  ? 1884 HIS B HB2  1 
ATOM   47113 H HB3  . HIS B 1 1916 ? 212.380 251.179 223.545 1.00 66.60  ? 1884 HIS B HB3  1 
ATOM   47114 H HD2  . HIS B 1 1916 ? 213.368 252.433 226.847 1.00 65.85  ? 1884 HIS B HD2  1 
ATOM   47115 H HE1  . HIS B 1 1916 ? 209.411 252.434 226.862 1.00 66.81  ? 1884 HIS B HE1  1 
ATOM   47116 H HE2  . HIS B 1 1916 ? 211.358 253.117 228.019 1.00 66.45  ? 1884 HIS B HE2  1 
ATOM   47117 N N    . LYS B 1 1917 ? 212.860 248.061 226.527 1.00 70.32  ? 1885 LYS B N    1 
ATOM   47118 C CA   . LYS B 1 1917 ? 213.239 247.612 227.857 1.00 67.44  ? 1885 LYS B CA   1 
ATOM   47119 C C    . LYS B 1 1917 ? 213.800 246.200 227.784 1.00 64.68  ? 1885 LYS B C    1 
ATOM   47120 O O    . LYS B 1 1917 ? 213.450 245.421 226.894 1.00 70.59  ? 1885 LYS B O    1 
ATOM   47121 C CB   . LYS B 1 1917 ? 212.048 247.639 228.822 1.00 64.58  ? 1885 LYS B CB   1 
ATOM   47122 C CG   . LYS B 1 1917 ? 211.662 249.016 229.317 1.00 68.03  ? 1885 LYS B CG   1 
ATOM   47123 C CD   . LYS B 1 1917 ? 210.615 248.922 230.416 1.00 69.90  ? 1885 LYS B CD   1 
ATOM   47124 C CE   . LYS B 1 1917 ? 210.189 250.293 230.904 1.00 68.38  ? 1885 LYS B CE   1 
ATOM   47125 N NZ   . LYS B 1 1917 ? 209.157 250.211 231.971 1.00 68.73  ? 1885 LYS B NZ   1 
ATOM   47126 H H    . LYS B 1 1917 ? 212.247 247.578 226.166 1.00 67.78  ? 1885 LYS B H    1 
ATOM   47127 H HA   . LYS B 1 1917 ? 213.928 248.194 228.212 1.00 67.78  ? 1885 LYS B HA   1 
ATOM   47128 H HB2  . LYS B 1 1917 ? 211.276 247.263 228.369 1.00 67.03  ? 1885 LYS B HB2  1 
ATOM   47129 H HB3  . LYS B 1 1917 ? 212.266 247.099 229.597 1.00 67.21  ? 1885 LYS B HB3  1 
ATOM   47130 H HG2  . LYS B 1 1917 ? 212.445 249.460 229.677 1.00 67.73  ? 1885 LYS B HG2  1 
ATOM   47131 H HG3  . LYS B 1 1917 ? 211.289 249.530 228.583 1.00 67.59  ? 1885 LYS B HG3  1 
ATOM   47132 H HD2  . LYS B 1 1917 ? 209.831 248.466 230.072 1.00 67.91  ? 1885 LYS B HD2  1 
ATOM   47133 H HD3  . LYS B 1 1917 ? 210.985 248.433 231.167 1.00 67.82  ? 1885 LYS B HD3  1 
ATOM   47134 H HE2  . LYS B 1 1917 ? 210.961 250.756 231.265 1.00 67.70  ? 1885 LYS B HE2  1 
ATOM   47135 H HE3  . LYS B 1 1917 ? 209.816 250.792 230.161 1.00 67.28  ? 1885 LYS B HE3  1 
ATOM   47136 H HZ1  . LYS B 1 1917 ? 208.434 249.794 231.663 1.00 67.81  ? 1885 LYS B HZ1  1 
ATOM   47137 H HZ2  . LYS B 1 1917 ? 209.476 249.760 232.669 1.00 67.60  ? 1885 LYS B HZ2  1 
ATOM   47138 H HZ3  . LYS B 1 1917 ? 208.929 251.029 232.235 1.00 67.89  ? 1885 LYS B HZ3  1 
ATOM   47139 N N    . SER B 1 1918 ? 214.674 245.876 228.730 1.00 56.51  ? 1886 SER B N    1 
ATOM   47140 C CA   . SER B 1 1918 ? 215.288 244.561 228.815 1.00 61.35  ? 1886 SER B CA   1 
ATOM   47141 C C    . SER B 1 1918 ? 214.552 243.699 229.832 1.00 61.41  ? 1886 SER B C    1 
ATOM   47142 O O    . SER B 1 1918 ? 213.863 244.198 230.724 1.00 69.32  ? 1886 SER B O    1 
ATOM   47143 C CB   . SER B 1 1918 ? 216.763 244.677 229.201 1.00 67.89  ? 1886 SER B CB   1 
ATOM   47144 O OG   . SER B 1 1918 ? 216.908 245.270 230.478 1.00 72.78  ? 1886 SER B OG   1 
ATOM   47145 H H    . SER B 1 1918 ? 214.933 246.416 229.346 1.00 65.26  ? 1886 SER B H    1 
ATOM   47146 H HA   . SER B 1 1918 ? 215.235 244.124 227.951 1.00 65.65  ? 1886 SER B HA   1 
ATOM   47147 H HB2  . SER B 1 1918 ? 217.154 243.790 229.218 1.00 65.79  ? 1886 SER B HB2  1 
ATOM   47148 H HB3  . SER B 1 1918 ? 217.218 245.227 228.544 1.00 65.94  ? 1886 SER B HB3  1 
ATOM   47149 H HG   . SER B 1 1918 ? 216.584 246.044 230.475 1.00 66.65  ? 1886 SER B HG   1 
ATOM   47150 N N    . TYR B 1 1919 ? 214.705 242.387 229.682 1.00 53.32  ? 1887 TYR B N    1 
ATOM   47151 C CA   . TYR B 1 1919 ? 214.018 241.422 230.527 1.00 54.84  ? 1887 TYR B CA   1 
ATOM   47152 C C    . TYR B 1 1919 ? 214.972 240.292 230.866 1.00 57.30  ? 1887 TYR B C    1 
ATOM   47153 O O    . TYR B 1 1919 ? 215.678 239.788 229.988 1.00 65.88  ? 1887 TYR B O    1 
ATOM   47154 C CB   . TYR B 1 1919 ? 212.767 240.879 229.836 1.00 54.46  ? 1887 TYR B CB   1 
ATOM   47155 C CG   . TYR B 1 1919 ? 211.640 241.879 229.779 1.00 55.02  ? 1887 TYR B CG   1 
ATOM   47156 C CD1  . TYR B 1 1919 ? 211.608 242.862 228.805 1.00 56.40  ? 1887 TYR B CD1  1 
ATOM   47157 C CD2  . TYR B 1 1919 ? 210.611 241.842 230.703 1.00 63.33  ? 1887 TYR B CD2  1 
ATOM   47158 C CE1  . TYR B 1 1919 ? 210.583 243.780 228.753 1.00 57.94  ? 1887 TYR B CE1  1 
ATOM   47159 C CE2  . TYR B 1 1919 ? 209.581 242.758 230.659 1.00 65.30  ? 1887 TYR B CE2  1 
ATOM   47160 C CZ   . TYR B 1 1919 ? 209.573 243.725 229.681 1.00 63.39  ? 1887 TYR B CZ   1 
ATOM   47161 O OH   . TYR B 1 1919 ? 208.549 244.639 229.633 1.00 67.18  ? 1887 TYR B OH   1 
ATOM   47162 H H    . TYR B 1 1919 ? 215.212 242.026 229.088 1.00 60.23  ? 1887 TYR B H    1 
ATOM   47163 H HA   . TYR B 1 1919 ? 213.746 241.851 231.353 1.00 60.19  ? 1887 TYR B HA   1 
ATOM   47164 H HB2  . TYR B 1 1919 ? 212.993 240.632 228.924 1.00 59.59  ? 1887 TYR B HB2  1 
ATOM   47165 H HB3  . TYR B 1 1919 ? 212.451 240.100 230.320 1.00 59.55  ? 1887 TYR B HB3  1 
ATOM   47166 H HD1  . TYR B 1 1919 ? 212.292 242.904 228.175 1.00 60.62  ? 1887 TYR B HD1  1 
ATOM   47167 H HD2  . TYR B 1 1919 ? 210.616 241.190 231.366 1.00 60.92  ? 1887 TYR B HD2  1 
ATOM   47168 H HE1  . TYR B 1 1919 ? 210.575 244.436 228.092 1.00 60.43  ? 1887 TYR B HE1  1 
ATOM   47169 H HE2  . TYR B 1 1919 ? 208.895 242.723 231.286 1.00 60.64  ? 1887 TYR B HE2  1 
ATOM   47170 H HH   . TYR B 1 1919 ? 208.692 245.190 229.016 1.00 61.42  ? 1887 TYR B HH   1 
ATOM   47171 N N    . ILE B 1 1920 ? 214.985 239.894 232.133 1.00 49.28  ? 1888 ILE B N    1 
ATOM   47172 C CA   . ILE B 1 1920 ? 215.921 238.907 232.653 1.00 46.62  ? 1888 ILE B CA   1 
ATOM   47173 C C    . ILE B 1 1920 ? 215.139 237.664 233.041 1.00 53.42  ? 1888 ILE B C    1 
ATOM   47174 O O    . ILE B 1 1920 ? 214.119 237.757 233.734 1.00 65.23  ? 1888 ILE B O    1 
ATOM   47175 C CB   . ILE B 1 1920 ? 216.705 239.455 233.856 1.00 54.26  ? 1888 ILE B CB   1 
ATOM   47176 C CG1  . ILE B 1 1920 ? 217.456 240.726 233.464 1.00 62.12  ? 1888 ILE B CG1  1 
ATOM   47177 C CG2  . ILE B 1 1920 ? 217.659 238.400 234.383 1.00 58.05  ? 1888 ILE B CG2  1 
ATOM   47178 C CD1  . ILE B 1 1920 ? 218.087 241.443 234.635 1.00 63.47  ? 1888 ILE B CD1  1 
ATOM   47179 H H    . ILE B 1 1920 ? 214.441 240.192 232.730 1.00 58.44  ? 1888 ILE B H    1 
ATOM   47180 H HA   . ILE B 1 1920 ? 216.555 238.665 231.961 1.00 57.76  ? 1888 ILE B HA   1 
ATOM   47181 H HB   . ILE B 1 1920 ? 216.073 239.677 234.558 1.00 58.07  ? 1888 ILE B HB   1 
ATOM   47182 H HG12 . ILE B 1 1920 ? 218.164 240.491 232.844 1.00 59.07  ? 1888 ILE B HG12 1 
ATOM   47183 H HG13 . ILE B 1 1920 ? 216.838 241.342 233.041 1.00 58.96  ? 1888 ILE B HG13 1 
ATOM   47184 H HG21 . ILE B 1 1920 ? 217.208 237.884 235.069 1.00 58.56  ? 1888 ILE B HG21 1 
ATOM   47185 H HG22 . ILE B 1 1920 ? 217.920 237.819 233.651 1.00 58.37  ? 1888 ILE B HG22 1 
ATOM   47186 H HG23 . ILE B 1 1920 ? 218.442 238.831 234.758 1.00 58.78  ? 1888 ILE B HG23 1 
ATOM   47187 H HD11 . ILE B 1 1920 ? 218.938 241.025 234.839 1.00 59.01  ? 1888 ILE B HD11 1 
ATOM   47188 H HD12 . ILE B 1 1920 ? 217.495 241.379 235.401 1.00 58.79  ? 1888 ILE B HD12 1 
ATOM   47189 H HD13 . ILE B 1 1920 ? 218.225 242.373 234.399 1.00 58.91  ? 1888 ILE B HD13 1 
ATOM   47190 N N    . ILE B 1 1921 ? 215.612 236.505 232.594 1.00 50.64  ? 1889 ILE B N    1 
ATOM   47191 C CA   . ILE B 1 1921 ? 214.991 235.219 232.905 1.00 43.39  ? 1889 ILE B CA   1 
ATOM   47192 C C    . ILE B 1 1921 ? 216.102 234.331 233.457 1.00 48.09  ? 1889 ILE B C    1 
ATOM   47193 O O    . ILE B 1 1921 ? 216.839 233.688 232.703 1.00 60.03  ? 1889 ILE B O    1 
ATOM   47194 C CB   . ILE B 1 1921 ? 214.325 234.574 231.687 1.00 45.24  ? 1889 ILE B CB   1 
ATOM   47195 C CG1  . ILE B 1 1921 ? 213.366 235.556 231.019 1.00 55.80  ? 1889 ILE B CG1  1 
ATOM   47196 C CG2  . ILE B 1 1921 ? 213.567 233.327 232.091 1.00 50.69  ? 1889 ILE B CG2  1 
ATOM   47197 C CD1  . ILE B 1 1921 ? 212.659 234.979 229.820 1.00 61.39  ? 1889 ILE B CD1  1 
ATOM   47198 H H    . ILE B 1 1921 ? 216.309 236.436 232.096 1.00 54.62  ? 1889 ILE B H    1 
ATOM   47199 H HA   . ILE B 1 1921 ? 214.320 235.338 233.593 1.00 53.55  ? 1889 ILE B HA   1 
ATOM   47200 H HB   . ILE B 1 1921 ? 215.012 234.329 231.048 1.00 53.31  ? 1889 ILE B HB   1 
ATOM   47201 H HG12 . ILE B 1 1921 ? 212.690 235.822 231.662 1.00 54.51  ? 1889 ILE B HG12 1 
ATOM   47202 H HG13 . ILE B 1 1921 ? 213.864 236.334 230.723 1.00 54.39  ? 1889 ILE B HG13 1 
ATOM   47203 H HG21 . ILE B 1 1921 ? 213.964 232.950 232.891 1.00 53.70  ? 1889 ILE B HG21 1 
ATOM   47204 H HG22 . ILE B 1 1921 ? 212.643 233.564 232.264 1.00 53.86  ? 1889 ILE B HG22 1 
ATOM   47205 H HG23 . ILE B 1 1921 ? 213.610 232.684 231.366 1.00 53.74  ? 1889 ILE B HG23 1 
ATOM   47206 H HD11 . ILE B 1 1921 ? 213.308 234.524 229.260 1.00 54.44  ? 1889 ILE B HD11 1 
ATOM   47207 H HD12 . ILE B 1 1921 ? 211.983 234.352 230.122 1.00 55.00  ? 1889 ILE B HD12 1 
ATOM   47208 H HD13 . ILE B 1 1921 ? 212.241 235.700 229.325 1.00 55.16  ? 1889 ILE B HD13 1 
ATOM   47209 N N    . ALA B 1 1922 ? 216.230 234.290 234.779 1.00 47.43  ? 1890 ALA B N    1 
ATOM   47210 C CA   . ALA B 1 1922 ? 217.206 233.407 235.398 1.00 45.01  ? 1890 ALA B CA   1 
ATOM   47211 C C    . ALA B 1 1922 ? 216.866 231.960 235.079 1.00 47.41  ? 1890 ALA B C    1 
ATOM   47212 O O    . ALA B 1 1922 ? 215.709 231.544 235.178 1.00 51.66  ? 1890 ALA B O    1 
ATOM   47213 C CB   . ALA B 1 1922 ? 217.237 233.629 236.908 1.00 53.40  ? 1890 ALA B CB   1 
ATOM   47214 H H    . ALA B 1 1922 ? 215.769 234.759 235.332 1.00 52.68  ? 1890 ALA B H    1 
ATOM   47215 H HA   . ALA B 1 1922 ? 218.088 233.600 235.043 1.00 50.88  ? 1890 ALA B HA   1 
ATOM   47216 H HB1  . ALA B 1 1922 ? 217.455 234.557 237.086 1.00 52.15  ? 1890 ALA B HB1  1 
ATOM   47217 H HB2  . ALA B 1 1922 ? 216.366 233.417 237.276 1.00 53.12  ? 1890 ALA B HB2  1 
ATOM   47218 H HB3  . ALA B 1 1922 ? 217.909 233.049 237.297 1.00 52.41  ? 1890 ALA B HB3  1 
ATOM   47219 N N    . GLY B 1 1923 ? 217.876 231.191 234.690 1.00 54.80  ? 1891 GLY B N    1 
ATOM   47220 C CA   . GLY B 1 1923 ? 217.625 229.835 234.234 1.00 55.49  ? 1891 GLY B CA   1 
ATOM   47221 C C    . GLY B 1 1923 ? 216.734 229.797 233.014 1.00 52.22  ? 1891 GLY B C    1 
ATOM   47222 O O    . GLY B 1 1923 ? 215.847 228.941 232.920 1.00 55.92  ? 1891 GLY B O    1 
ATOM   47223 H H    . GLY B 1 1923 ? 218.704 231.428 234.681 1.00 56.06  ? 1891 GLY B H    1 
ATOM   47224 H HA2  . GLY B 1 1923 ? 218.465 229.405 234.014 1.00 56.31  ? 1891 GLY B HA2  1 
ATOM   47225 H HA3  . GLY B 1 1923 ? 217.196 229.331 234.943 1.00 56.03  ? 1891 GLY B HA3  1 
ATOM   47226 N N    . GLY B 1 1924 ? 216.950 230.708 232.074 1.00 57.99  ? 1892 GLY B N    1 
ATOM   47227 C CA   . GLY B 1 1924 ? 216.098 230.830 230.914 1.00 56.96  ? 1892 GLY B CA   1 
ATOM   47228 C C    . GLY B 1 1924 ? 216.352 229.835 229.812 1.00 55.94  ? 1892 GLY B C    1 
ATOM   47229 O O    . GLY B 1 1924 ? 215.615 229.828 228.824 1.00 60.44  ? 1892 GLY B O    1 
ATOM   47230 H H    . GLY B 1 1924 ? 217.597 231.275 232.091 1.00 58.08  ? 1892 GLY B H    1 
ATOM   47231 H HA2  . GLY B 1 1924 ? 215.174 230.734 231.196 1.00 57.12  ? 1892 GLY B HA2  1 
ATOM   47232 H HA3  . GLY B 1 1924 ? 216.206 231.719 230.541 1.00 57.66  ? 1892 GLY B HA3  1 
ATOM   47233 N N    . LEU B 1 1925 ? 217.377 228.998 229.938 1.00 53.90  ? 1893 LEU B N    1 
ATOM   47234 C CA   . LEU B 1 1925 ? 217.669 227.973 228.948 1.00 53.57  ? 1893 LEU B CA   1 
ATOM   47235 C C    . LEU B 1 1925 ? 217.077 226.618 229.307 1.00 57.14  ? 1893 LEU B C    1 
ATOM   47236 O O    . LEU B 1 1925 ? 217.296 225.651 228.574 1.00 66.83  ? 1893 LEU B O    1 
ATOM   47237 C CB   . LEU B 1 1925 ? 219.183 227.834 228.759 1.00 57.17  ? 1893 LEU B CB   1 
ATOM   47238 C CG   . LEU B 1 1925 ? 219.909 228.915 227.955 1.00 58.28  ? 1893 LEU B CG   1 
ATOM   47239 C CD1  . LEU B 1 1925 ? 219.198 229.202 226.643 1.00 60.55  ? 1893 LEU B CD1  1 
ATOM   47240 C CD2  . LEU B 1 1925 ? 220.064 230.186 228.768 1.00 61.70  ? 1893 LEU B CD2  1 
ATOM   47241 H H    . LEU B 1 1925 ? 217.925 229.004 230.601 1.00 58.38  ? 1893 LEU B H    1 
ATOM   47242 H HA   . LEU B 1 1925 ? 217.280 228.237 228.101 1.00 58.51  ? 1893 LEU B HA   1 
ATOM   47243 H HB2  . LEU B 1 1925 ? 219.594 227.810 229.637 1.00 58.57  ? 1893 LEU B HB2  1 
ATOM   47244 H HB3  . LEU B 1 1925 ? 219.351 226.992 228.308 1.00 59.57  ? 1893 LEU B HB3  1 
ATOM   47245 H HG   . LEU B 1 1925 ? 220.800 228.594 227.741 1.00 58.69  ? 1893 LEU B HG   1 
ATOM   47246 H HD11 . LEU B 1 1925 ? 218.404 229.729 226.824 1.00 59.42  ? 1893 LEU B HD11 1 
ATOM   47247 H HD12 . LEU B 1 1925 ? 218.950 228.362 226.227 1.00 59.44  ? 1893 LEU B HD12 1 
ATOM   47248 H HD13 . LEU B 1 1925 ? 219.796 229.697 226.062 1.00 58.94  ? 1893 LEU B HD13 1 
ATOM   47249 H HD21 . LEU B 1 1925 ? 220.556 230.837 228.243 1.00 59.43  ? 1893 LEU B HD21 1 
ATOM   47250 H HD22 . LEU B 1 1925 ? 219.185 230.530 228.983 1.00 59.65  ? 1893 LEU B HD22 1 
ATOM   47251 H HD23 . LEU B 1 1925 ? 220.550 229.982 229.582 1.00 59.63  ? 1893 LEU B HD23 1 
ATOM   47252 N N    . GLY B 1 1926 ? 216.337 226.523 230.403 1.00 54.32  ? 1894 GLY B N    1 
ATOM   47253 C CA   . GLY B 1 1926 ? 215.721 225.275 230.787 1.00 54.63  ? 1894 GLY B CA   1 
ATOM   47254 C C    . GLY B 1 1926 ? 214.540 224.935 229.898 1.00 56.44  ? 1894 GLY B C    1 
ATOM   47255 O O    . GLY B 1 1926 ? 214.153 225.677 228.995 1.00 58.76  ? 1894 GLY B O    1 
ATOM   47256 H H    . GLY B 1 1926 ? 216.178 227.174 230.942 1.00 57.99  ? 1894 GLY B H    1 
ATOM   47257 H HA2  . GLY B 1 1926 ? 216.372 224.558 230.725 1.00 57.50  ? 1894 GLY B HA2  1 
ATOM   47258 H HA3  . GLY B 1 1926 ? 215.411 225.333 231.704 1.00 57.82  ? 1894 GLY B HA3  1 
ATOM   47259 N N    . GLY B 1 1927 ? 213.956 223.767 230.167 1.00 65.59  ? 1895 GLY B N    1 
ATOM   47260 C CA   . GLY B 1 1927 ? 212.805 223.339 229.390 1.00 65.38  ? 1895 GLY B CA   1 
ATOM   47261 C C    . GLY B 1 1927 ? 211.680 224.351 229.434 1.00 64.13  ? 1895 GLY B C    1 
ATOM   47262 O O    . GLY B 1 1927 ? 211.067 224.661 228.410 1.00 66.59  ? 1895 GLY B O    1 
ATOM   47263 H H    . GLY B 1 1927 ? 214.203 223.219 230.782 1.00 64.78  ? 1895 GLY B H    1 
ATOM   47264 H HA2  . GLY B 1 1927 ? 213.068 223.210 228.465 1.00 64.66  ? 1895 GLY B HA2  1 
ATOM   47265 H HA3  . GLY B 1 1927 ? 212.474 222.496 229.738 1.00 64.54  ? 1895 GLY B HA3  1 
ATOM   47266 N N    . PHE B 1 1928 ? 211.395 224.879 230.618 1.00 60.35  ? 1896 PHE B N    1 
ATOM   47267 C CA   . PHE B 1 1928 ? 210.486 226.002 230.781 1.00 56.86  ? 1896 PHE B CA   1 
ATOM   47268 C C    . PHE B 1 1928 ? 211.337 227.249 230.957 1.00 61.90  ? 1896 PHE B C    1 
ATOM   47269 O O    . PHE B 1 1928 ? 212.193 227.301 231.847 1.00 71.01  ? 1896 PHE B O    1 
ATOM   47270 C CB   . PHE B 1 1928 ? 209.564 225.793 231.982 1.00 62.48  ? 1896 PHE B CB   1 
ATOM   47271 C CG   . PHE B 1 1928 ? 208.350 226.682 231.994 1.00 61.97  ? 1896 PHE B CG   1 
ATOM   47272 C CD1  . PHE B 1 1928 ? 208.134 227.621 231.000 1.00 64.98  ? 1896 PHE B CD1  1 
ATOM   47273 C CD2  . PHE B 1 1928 ? 207.422 226.580 233.015 1.00 60.57  ? 1896 PHE B CD2  1 
ATOM   47274 C CE1  . PHE B 1 1928 ? 207.017 228.426 231.026 1.00 67.30  ? 1896 PHE B CE1  1 
ATOM   47275 C CE2  . PHE B 1 1928 ? 206.308 227.385 233.042 1.00 56.71  ? 1896 PHE B CE2  1 
ATOM   47276 C CZ   . PHE B 1 1928 ? 206.105 228.306 232.047 1.00 60.27  ? 1896 PHE B CZ   1 
ATOM   47277 H H    . PHE B 1 1928 ? 211.725 224.596 231.359 1.00 62.47  ? 1896 PHE B H    1 
ATOM   47278 H HA   . PHE B 1 1928 ? 209.954 226.091 229.976 1.00 60.90  ? 1896 PHE B HA   1 
ATOM   47279 H HB2  . PHE B 1 1928 ? 209.257 224.874 231.982 1.00 62.60  ? 1896 PHE B HB2  1 
ATOM   47280 H HB3  . PHE B 1 1928 ? 210.066 225.970 232.793 1.00 62.56  ? 1896 PHE B HB3  1 
ATOM   47281 H HD1  . PHE B 1 1928 ? 208.742 227.710 230.303 1.00 62.24  ? 1896 PHE B HD1  1 
ATOM   47282 H HD2  . PHE B 1 1928 ? 207.552 225.956 233.692 1.00 62.01  ? 1896 PHE B HD2  1 
ATOM   47283 H HE1  . PHE B 1 1928 ? 206.878 229.052 230.352 1.00 63.12  ? 1896 PHE B HE1  1 
ATOM   47284 H HE2  . PHE B 1 1928 ? 205.691 227.304 233.732 1.00 61.18  ? 1896 PHE B HE2  1 
ATOM   47285 H HZ   . PHE B 1 1928 ? 205.353 228.850 232.066 1.00 61.80  ? 1896 PHE B HZ   1 
ATOM   47286 N N    . GLY B 1 1929 ? 211.104 228.243 230.115 1.00 60.04  ? 1897 GLY B N    1 
ATOM   47287 C CA   . GLY B 1 1929 ? 211.932 229.428 230.086 1.00 61.39  ? 1897 GLY B CA   1 
ATOM   47288 C C    . GLY B 1 1929 ? 212.312 229.768 228.664 1.00 64.29  ? 1897 GLY B C    1 
ATOM   47289 O O    . GLY B 1 1929 ? 212.189 230.923 228.257 1.00 70.17  ? 1897 GLY B O    1 
ATOM   47290 H H    . GLY B 1 1929 ? 210.461 228.252 229.544 1.00 62.09  ? 1897 GLY B H    1 
ATOM   47291 H HA2  . GLY B 1 1929 ? 211.452 230.177 230.472 1.00 62.36  ? 1897 GLY B HA2  1 
ATOM   47292 H HA3  . GLY B 1 1929 ? 212.743 229.278 230.595 1.00 61.85  ? 1897 GLY B HA3  1 
ATOM   47293 N N    . LEU B 1 1930 ? 212.671 228.763 227.866 1.00 57.73  ? 1898 LEU B N    1 
ATOM   47294 C CA   . LEU B 1 1930 ? 212.710 228.972 226.425 1.00 56.94  ? 1898 LEU B CA   1 
ATOM   47295 C C    . LEU B 1 1930 ? 211.320 229.308 225.907 1.00 61.34  ? 1898 LEU B C    1 
ATOM   47296 O O    . LEU B 1 1930 ? 211.145 230.239 225.109 1.00 70.57  ? 1898 LEU B O    1 
ATOM   47297 C CB   . LEU B 1 1930 ? 213.256 227.732 225.719 1.00 59.80  ? 1898 LEU B CB   1 
ATOM   47298 C CG   . LEU B 1 1930 ? 214.744 227.424 225.875 1.00 63.46  ? 1898 LEU B CG   1 
ATOM   47299 C CD1  . LEU B 1 1930 ? 215.086 226.181 225.085 1.00 62.71  ? 1898 LEU B CD1  1 
ATOM   47300 C CD2  . LEU B 1 1930 ? 215.600 228.589 225.420 1.00 64.70  ? 1898 LEU B CD2  1 
ATOM   47301 H H    . LEU B 1 1930 ? 212.891 227.973 228.127 1.00 61.46  ? 1898 LEU B H    1 
ATOM   47302 H HA   . LEU B 1 1930 ? 213.294 229.720 226.227 1.00 62.18  ? 1898 LEU B HA   1 
ATOM   47303 H HB2  . LEU B 1 1930 ? 212.770 226.961 226.051 1.00 61.70  ? 1898 LEU B HB2  1 
ATOM   47304 H HB3  . LEU B 1 1930 ? 213.086 227.830 224.769 1.00 62.29  ? 1898 LEU B HB3  1 
ATOM   47305 H HG   . LEU B 1 1930 ? 214.939 227.251 226.809 1.00 62.21  ? 1898 LEU B HG   1 
ATOM   47306 H HD11 . LEU B 1 1930 ? 214.564 225.437 225.423 1.00 62.43  ? 1898 LEU B HD11 1 
ATOM   47307 H HD12 . LEU B 1 1930 ? 214.876 226.335 224.151 1.00 62.15  ? 1898 LEU B HD12 1 
ATOM   47308 H HD13 . LEU B 1 1930 ? 216.032 225.994 225.185 1.00 62.19  ? 1898 LEU B HD13 1 
ATOM   47309 H HD21 . LEU B 1 1930 ? 215.289 228.888 224.552 1.00 62.82  ? 1898 LEU B HD21 1 
ATOM   47310 H HD22 . LEU B 1 1930 ? 215.525 229.309 226.066 1.00 62.58  ? 1898 LEU B HD22 1 
ATOM   47311 H HD23 . LEU B 1 1930 ? 216.523 228.297 225.360 1.00 62.18  ? 1898 LEU B HD23 1 
ATOM   47312 N N    . GLU B 1 1931 ? 210.312 228.589 226.391 1.00 61.06  ? 1899 GLU B N    1 
ATOM   47313 C CA   . GLU B 1 1931 ? 208.940 228.844 225.983 1.00 61.04  ? 1899 GLU B CA   1 
ATOM   47314 C C    . GLU B 1 1931 ? 208.401 230.128 226.598 1.00 60.54  ? 1899 GLU B C    1 
ATOM   47315 O O    . GLU B 1 1931 ? 207.634 230.845 225.948 1.00 70.85  ? 1899 GLU B O    1 
ATOM   47316 C CB   . GLU B 1 1931 ? 208.072 227.646 226.359 1.00 64.45  ? 1899 GLU B CB   1 
ATOM   47317 C CG   . GLU B 1 1931 ? 208.618 226.336 225.806 1.00 72.87  ? 1899 GLU B CG   1 
ATOM   47318 C CD   . GLU B 1 1931 ? 207.923 225.122 226.370 1.00 76.90  ? 1899 GLU B CD   1 
ATOM   47319 O OE1  . GLU B 1 1931 ? 207.172 225.275 227.351 1.00 77.66  ? 1899 GLU B OE1  1 
ATOM   47320 O OE2  . GLU B 1 1931 ? 208.133 224.013 225.837 1.00 74.18  ? 1899 GLU B OE2  1 
ATOM   47321 H H    . GLU B 1 1931 ? 210.398 227.952 226.962 1.00 65.89  ? 1899 GLU B H    1 
ATOM   47322 H HA   . GLU B 1 1931 ? 208.912 228.941 225.019 1.00 66.91  ? 1899 GLU B HA   1 
ATOM   47323 H HB2  . GLU B 1 1931 ? 208.033 227.574 227.326 1.00 66.45  ? 1899 GLU B HB2  1 
ATOM   47324 H HB3  . GLU B 1 1931 ? 207.181 227.775 225.998 1.00 66.76  ? 1899 GLU B HB3  1 
ATOM   47325 H HG2  . GLU B 1 1931 ? 208.506 226.327 224.842 1.00 67.59  ? 1899 GLU B HG2  1 
ATOM   47326 H HG3  . GLU B 1 1931 ? 209.558 226.260 226.029 1.00 67.71  ? 1899 GLU B HG3  1 
ATOM   47327 N N    . LEU B 1 1932 ? 208.805 230.451 227.827 1.00 52.01  ? 1900 LEU B N    1 
ATOM   47328 C CA   . LEU B 1 1932 ? 208.428 231.736 228.403 1.00 50.74  ? 1900 LEU B CA   1 
ATOM   47329 C C    . LEU B 1 1932 ? 209.023 232.888 227.605 1.00 53.86  ? 1900 LEU B C    1 
ATOM   47330 O O    . LEU B 1 1932 ? 208.362 233.911 227.393 1.00 62.90  ? 1900 LEU B O    1 
ATOM   47331 C CB   . LEU B 1 1932 ? 208.875 231.812 229.860 1.00 55.78  ? 1900 LEU B CB   1 
ATOM   47332 C CG   . LEU B 1 1932 ? 208.461 233.084 230.595 1.00 53.76  ? 1900 LEU B CG   1 
ATOM   47333 C CD1  . LEU B 1 1932 ? 206.957 233.151 230.747 1.00 58.44  ? 1900 LEU B CD1  1 
ATOM   47334 C CD2  . LEU B 1 1932 ? 209.137 233.149 231.945 1.00 57.15  ? 1900 LEU B CD2  1 
ATOM   47335 H H    . LEU B 1 1932 ? 209.288 229.954 228.336 1.00 57.86  ? 1900 LEU B H    1 
ATOM   47336 H HA   . LEU B 1 1932 ? 207.463 231.820 228.378 1.00 56.22  ? 1900 LEU B HA   1 
ATOM   47337 H HB2  . LEU B 1 1932 ? 208.493 231.061 230.339 1.00 57.71  ? 1900 LEU B HB2  1 
ATOM   47338 H HB3  . LEU B 1 1932 ? 209.843 231.759 229.890 1.00 57.15  ? 1900 LEU B HB3  1 
ATOM   47339 H HG   . LEU B 1 1932 ? 208.745 233.857 230.083 1.00 55.65  ? 1900 LEU B HG   1 
ATOM   47340 H HD11 . LEU B 1 1932 ? 206.553 233.263 229.873 1.00 56.54  ? 1900 LEU B HD11 1 
ATOM   47341 H HD12 . LEU B 1 1932 ? 206.644 232.328 231.155 1.00 57.42  ? 1900 LEU B HD12 1 
ATOM   47342 H HD13 . LEU B 1 1932 ? 206.733 233.907 231.313 1.00 57.31  ? 1900 LEU B HD13 1 
ATOM   47343 H HD21 . LEU B 1 1932 ? 208.863 233.963 232.395 1.00 56.80  ? 1900 LEU B HD21 1 
ATOM   47344 H HD22 . LEU B 1 1932 ? 210.098 233.147 231.817 1.00 56.71  ? 1900 LEU B HD22 1 
ATOM   47345 H HD23 . LEU B 1 1932 ? 208.870 232.376 232.467 1.00 56.86  ? 1900 LEU B HD23 1 
ATOM   47346 N N    . ALA B 1 1933 ? 210.275 232.750 227.165 1.00 55.73  ? 1901 ALA B N    1 
ATOM   47347 C CA   . ALA B 1 1933 ? 210.868 233.751 226.289 1.00 54.19  ? 1901 ALA B CA   1 
ATOM   47348 C C    . ALA B 1 1933 ? 210.082 233.867 224.994 1.00 51.64  ? 1901 ALA B C    1 
ATOM   47349 O O    . ALA B 1 1933 ? 209.705 234.968 224.579 1.00 67.68  ? 1901 ALA B O    1 
ATOM   47350 C CB   . ALA B 1 1933 ? 212.323 233.393 226.001 1.00 58.04  ? 1901 ALA B CB   1 
ATOM   47351 H H    . ALA B 1 1933 ? 210.793 232.090 227.357 1.00 58.86  ? 1901 ALA B H    1 
ATOM   47352 H HA   . ALA B 1 1933 ? 210.850 234.613 226.733 1.00 57.89  ? 1901 ALA B HA   1 
ATOM   47353 H HB1  . ALA B 1 1933 ? 212.676 234.012 225.343 1.00 58.50  ? 1901 ALA B HB1  1 
ATOM   47354 H HB2  . ALA B 1 1933 ? 212.360 232.487 225.657 1.00 58.72  ? 1901 ALA B HB2  1 
ATOM   47355 H HB3  . ALA B 1 1933 ? 212.832 233.454 226.825 1.00 57.97  ? 1901 ALA B HB3  1 
ATOM   47356 N N    . GLN B 1 1934 ? 209.814 232.734 224.345 1.00 45.22  ? 1902 GLN B N    1 
ATOM   47357 C CA   . GLN B 1 1934 ? 209.028 232.762 223.117 1.00 51.76  ? 1902 GLN B CA   1 
ATOM   47358 C C    . GLN B 1 1934 ? 207.719 233.505 223.334 1.00 56.25  ? 1902 GLN B C    1 
ATOM   47359 O O    . GLN B 1 1934 ? 207.286 234.284 222.479 1.00 65.66  ? 1902 GLN B O    1 
ATOM   47360 C CB   . GLN B 1 1934 ? 208.768 231.335 222.632 1.00 54.89  ? 1902 GLN B CB   1 
ATOM   47361 C CG   . GLN B 1 1934 ? 207.888 231.231 221.399 1.00 57.85  ? 1902 GLN B CG   1 
ATOM   47362 C CD   . GLN B 1 1934 ? 208.478 231.927 220.192 1.00 64.27  ? 1902 GLN B CD   1 
ATOM   47363 O OE1  . GLN B 1 1934 ? 209.622 232.375 220.215 1.00 68.63  ? 1902 GLN B OE1  1 
ATOM   47364 N NE2  . GLN B 1 1934 ? 207.697 232.016 219.123 1.00 61.54  ? 1902 GLN B NE2  1 
ATOM   47365 H H    . GLN B 1 1934 ? 210.070 231.951 224.591 1.00 58.77  ? 1902 GLN B H    1 
ATOM   47366 H HA   . GLN B 1 1934 ? 209.531 233.231 222.434 1.00 58.82  ? 1902 GLN B HA   1 
ATOM   47367 H HB2  . GLN B 1 1934 ? 209.620 230.922 222.420 1.00 58.82  ? 1902 GLN B HB2  1 
ATOM   47368 H HB3  . GLN B 1 1934 ? 208.334 230.840 223.345 1.00 58.96  ? 1902 GLN B HB3  1 
ATOM   47369 H HG2  . GLN B 1 1934 ? 207.775 230.294 221.175 1.00 58.57  ? 1902 GLN B HG2  1 
ATOM   47370 H HG3  . GLN B 1 1934 ? 207.024 231.630 221.584 1.00 59.00  ? 1902 GLN B HG3  1 
ATOM   47371 H HE21 . GLN B 1 1934 ? 206.902 231.689 219.144 1.00 59.85  ? 1902 GLN B HE21 1 
ATOM   47372 H HE22 . GLN B 1 1934 ? 207.985 232.402 218.411 1.00 59.41  ? 1902 GLN B HE22 1 
ATOM   47373 N N    . TRP B 1 1935 ? 207.078 233.279 224.480 1.00 53.02  ? 1903 TRP B N    1 
ATOM   47374 C CA   . TRP B 1 1935 ? 205.868 234.020 224.812 1.00 49.86  ? 1903 TRP B CA   1 
ATOM   47375 C C    . TRP B 1 1935 ? 206.158 235.512 224.901 1.00 47.09  ? 1903 TRP B C    1 
ATOM   47376 O O    . TRP B 1 1935 ? 205.439 236.333 224.323 1.00 58.35  ? 1903 TRP B O    1 
ATOM   47377 C CB   . TRP B 1 1935 ? 205.298 233.496 226.129 1.00 54.84  ? 1903 TRP B CB   1 
ATOM   47378 C CG   . TRP B 1 1935 ? 203.995 234.100 226.533 1.00 49.68  ? 1903 TRP B CG   1 
ATOM   47379 C CD1  . TRP B 1 1935 ? 202.769 233.814 226.021 1.00 50.52  ? 1903 TRP B CD1  1 
ATOM   47380 C CD2  . TRP B 1 1935 ? 203.784 235.077 227.556 1.00 47.87  ? 1903 TRP B CD2  1 
ATOM   47381 N NE1  . TRP B 1 1935 ? 201.807 234.557 226.654 1.00 51.66  ? 1903 TRP B NE1  1 
ATOM   47382 C CE2  . TRP B 1 1935 ? 202.407 235.340 227.603 1.00 48.89  ? 1903 TRP B CE2  1 
ATOM   47383 C CE3  . TRP B 1 1935 ? 204.630 235.756 228.435 1.00 54.00  ? 1903 TRP B CE3  1 
ATOM   47384 C CZ2  . TRP B 1 1935 ? 201.854 236.254 228.489 1.00 53.88  ? 1903 TRP B CZ2  1 
ATOM   47385 C CZ3  . TRP B 1 1935 ? 204.081 236.662 229.313 1.00 57.73  ? 1903 TRP B CZ3  1 
ATOM   47386 C CH2  . TRP B 1 1935 ? 202.706 236.904 229.334 1.00 57.81  ? 1903 TRP B CH2  1 
ATOM   47387 H H    . TRP B 1 1935 ? 207.322 232.708 225.075 1.00 55.83  ? 1903 TRP B H    1 
ATOM   47388 H HA   . TRP B 1 1935 ? 205.206 233.881 224.118 1.00 54.05  ? 1903 TRP B HA   1 
ATOM   47389 H HB2  . TRP B 1 1935 ? 205.164 232.539 226.048 1.00 54.91  ? 1903 TRP B HB2  1 
ATOM   47390 H HB3  . TRP B 1 1935 ? 205.936 233.676 226.836 1.00 55.38  ? 1903 TRP B HB3  1 
ATOM   47391 H HD1  . TRP B 1 1935 ? 202.607 233.203 225.339 1.00 53.73  ? 1903 TRP B HD1  1 
ATOM   47392 H HE1  . TRP B 1 1935 ? 200.964 234.535 226.485 1.00 54.50  ? 1903 TRP B HE1  1 
ATOM   47393 H HE3  . TRP B 1 1935 ? 205.547 235.601 228.427 1.00 54.66  ? 1903 TRP B HE3  1 
ATOM   47394 H HZ2  . TRP B 1 1935 ? 200.939 236.418 228.505 1.00 54.13  ? 1903 TRP B HZ2  1 
ATOM   47395 H HZ3  . TRP B 1 1935 ? 204.635 237.120 229.902 1.00 54.91  ? 1903 TRP B HZ3  1 
ATOM   47396 H HH2  . TRP B 1 1935 ? 202.364 237.522 229.939 1.00 54.91  ? 1903 TRP B HH2  1 
ATOM   47397 N N    . LEU B 1 1936 ? 207.225 235.879 225.609 1.00 49.79  ? 1904 LEU B N    1 
ATOM   47398 C CA   . LEU B 1 1936 ? 207.570 237.288 225.750 1.00 50.65  ? 1904 LEU B CA   1 
ATOM   47399 C C    . LEU B 1 1936 ? 207.918 237.908 224.404 1.00 54.52  ? 1904 LEU B C    1 
ATOM   47400 O O    . LEU B 1 1936 ? 207.518 239.041 224.112 1.00 65.77  ? 1904 LEU B O    1 
ATOM   47401 C CB   . LEU B 1 1936 ? 208.734 237.442 226.725 1.00 54.40  ? 1904 LEU B CB   1 
ATOM   47402 C CG   . LEU B 1 1936 ? 208.419 237.311 228.213 1.00 57.12  ? 1904 LEU B CG   1 
ATOM   47403 C CD1  . LEU B 1 1936 ? 209.701 237.314 229.012 1.00 58.14  ? 1904 LEU B CD1  1 
ATOM   47404 C CD2  . LEU B 1 1936 ? 207.509 238.430 228.678 1.00 54.90  ? 1904 LEU B CD2  1 
ATOM   47405 H H    . LEU B 1 1936 ? 207.759 235.337 226.011 1.00 56.68  ? 1904 LEU B H    1 
ATOM   47406 H HA   . LEU B 1 1936 ? 206.807 237.765 226.110 1.00 55.15  ? 1904 LEU B HA   1 
ATOM   47407 H HB2  . LEU B 1 1936 ? 209.394 236.762 226.514 1.00 56.11  ? 1904 LEU B HB2  1 
ATOM   47408 H HB3  . LEU B 1 1936 ? 209.127 238.317 226.592 1.00 55.94  ? 1904 LEU B HB3  1 
ATOM   47409 H HG   . LEU B 1 1936 ? 207.966 236.467 228.370 1.00 56.50  ? 1904 LEU B HG   1 
ATOM   47410 H HD11 . LEU B 1 1936 ? 210.183 238.136 228.830 1.00 56.48  ? 1904 LEU B HD11 1 
ATOM   47411 H HD12 . LEU B 1 1936 ? 210.237 236.550 228.749 1.00 56.17  ? 1904 LEU B HD12 1 
ATOM   47412 H HD13 . LEU B 1 1936 ? 209.484 237.259 229.955 1.00 56.69  ? 1904 LEU B HD13 1 
ATOM   47413 H HD21 . LEU B 1 1936 ? 207.432 238.391 229.644 1.00 56.05  ? 1904 LEU B HD21 1 
ATOM   47414 H HD22 . LEU B 1 1936 ? 206.635 238.321 228.272 1.00 55.83  ? 1904 LEU B HD22 1 
ATOM   47415 H HD23 . LEU B 1 1936 ? 207.895 239.280 228.412 1.00 55.93  ? 1904 LEU B HD23 1 
ATOM   47416 N N    . ILE B 1 1937 ? 208.665 237.184 223.570 1.00 53.71  ? 1905 ILE B N    1 
ATOM   47417 C CA   . ILE B 1 1937 ? 209.034 237.713 222.260 1.00 49.54  ? 1905 ILE B CA   1 
ATOM   47418 C C    . ILE B 1 1937 ? 207.787 237.980 221.430 1.00 55.80  ? 1905 ILE B C    1 
ATOM   47419 O O    . ILE B 1 1937 ? 207.681 239.010 220.755 1.00 60.88  ? 1905 ILE B O    1 
ATOM   47420 C CB   . ILE B 1 1937 ? 209.994 236.748 221.542 1.00 52.76  ? 1905 ILE B CB   1 
ATOM   47421 C CG1  . ILE B 1 1937 ? 211.278 236.555 222.352 1.00 56.39  ? 1905 ILE B CG1  1 
ATOM   47422 C CG2  . ILE B 1 1937 ? 210.321 237.265 220.152 1.00 59.15  ? 1905 ILE B CG2  1 
ATOM   47423 C CD1  . ILE B 1 1937 ? 212.173 237.772 222.402 1.00 58.30  ? 1905 ILE B CD1  1 
ATOM   47424 H H    . ILE B 1 1937 ? 208.965 236.395 223.736 1.00 58.01  ? 1905 ILE B H    1 
ATOM   47425 H HA   . ILE B 1 1937 ? 209.491 238.559 222.381 1.00 56.22  ? 1905 ILE B HA   1 
ATOM   47426 H HB   . ILE B 1 1937 ? 209.556 235.887 221.454 1.00 56.95  ? 1905 ILE B HB   1 
ATOM   47427 H HG12 . ILE B 1 1937 ? 211.048 236.329 223.265 1.00 57.88  ? 1905 ILE B HG12 1 
ATOM   47428 H HG13 . ILE B 1 1937 ? 211.789 235.832 221.956 1.00 56.84  ? 1905 ILE B HG13 1 
ATOM   47429 H HG21 . ILE B 1 1937 ? 211.102 236.796 219.817 1.00 57.45  ? 1905 ILE B HG21 1 
ATOM   47430 H HG22 . ILE B 1 1937 ? 209.564 237.105 219.568 1.00 57.59  ? 1905 ILE B HG22 1 
ATOM   47431 H HG23 . ILE B 1 1937 ? 210.506 238.216 220.205 1.00 57.72  ? 1905 ILE B HG23 1 
ATOM   47432 H HD11 . ILE B 1 1937 ? 212.551 237.922 221.523 1.00 57.74  ? 1905 ILE B HD11 1 
ATOM   47433 H HD12 . ILE B 1 1937 ? 212.884 237.611 223.042 1.00 57.14  ? 1905 ILE B HD12 1 
ATOM   47434 H HD13 . ILE B 1 1937 ? 211.653 238.543 222.677 1.00 57.21  ? 1905 ILE B HD13 1 
ATOM   47435 N N    . GLN B 1 1938 ? 206.824 237.057 221.464 1.00 56.44  ? 1906 GLN B N    1 
ATOM   47436 C CA   . GLN B 1 1938 ? 205.566 237.271 220.762 1.00 51.22  ? 1906 GLN B CA   1 
ATOM   47437 C C    . GLN B 1 1938 ? 204.796 238.461 221.311 1.00 53.13  ? 1906 GLN B C    1 
ATOM   47438 O O    . GLN B 1 1938 ? 203.937 239.004 220.609 1.00 60.14  ? 1906 GLN B O    1 
ATOM   47439 C CB   . GLN B 1 1938 ? 204.696 236.020 220.853 1.00 55.69  ? 1906 GLN B CB   1 
ATOM   47440 C CG   . GLN B 1 1938 ? 205.219 234.840 220.063 1.00 59.82  ? 1906 GLN B CG   1 
ATOM   47441 C CD   . GLN B 1 1938 ? 204.342 233.617 220.210 1.00 66.42  ? 1906 GLN B CD   1 
ATOM   47442 O OE1  . GLN B 1 1938 ? 203.449 233.578 221.055 1.00 67.84  ? 1906 GLN B OE1  1 
ATOM   47443 N NE2  . GLN B 1 1938 ? 204.590 232.609 219.385 1.00 68.27  ? 1906 GLN B NE2  1 
ATOM   47444 H H    . GLN B 1 1938 ? 206.877 236.308 221.884 1.00 59.93  ? 1906 GLN B H    1 
ATOM   47445 H HA   . GLN B 1 1938 ? 205.751 237.440 219.825 1.00 59.09  ? 1906 GLN B HA   1 
ATOM   47446 H HB2  . GLN B 1 1938 ? 204.635 235.749 221.782 1.00 59.86  ? 1906 GLN B HB2  1 
ATOM   47447 H HB3  . GLN B 1 1938 ? 203.811 236.231 220.515 1.00 59.93  ? 1906 GLN B HB3  1 
ATOM   47448 H HG2  . GLN B 1 1938 ? 205.249 235.077 219.123 1.00 60.53  ? 1906 GLN B HG2  1 
ATOM   47449 H HG3  . GLN B 1 1938 ? 206.108 234.614 220.378 1.00 60.27  ? 1906 GLN B HG3  1 
ATOM   47450 H HE21 . GLN B 1 1938 ? 205.223 232.673 218.807 1.00 61.47  ? 1906 GLN B HE21 1 
ATOM   47451 H HE22 . GLN B 1 1938 ? 204.119 231.891 219.429 1.00 61.90  ? 1906 GLN B HE22 1 
ATOM   47452 N N    . ARG B 1 1939 ? 205.076 238.876 222.544 1.00 55.69  ? 1907 ARG B N    1 
ATOM   47453 C CA   . ARG B 1 1939 ? 204.369 239.976 223.183 1.00 50.72  ? 1907 ARG B CA   1 
ATOM   47454 C C    . ARG B 1 1939 ? 205.154 241.281 223.149 1.00 50.92  ? 1907 ARG B C    1 
ATOM   47455 O O    . ARG B 1 1939 ? 204.798 242.222 223.863 1.00 54.95  ? 1907 ARG B O    1 
ATOM   47456 C CB   . ARG B 1 1939 ? 204.027 239.611 224.629 1.00 53.11  ? 1907 ARG B CB   1 
ATOM   47457 C CG   . ARG B 1 1939 ? 203.075 238.429 224.776 1.00 55.53  ? 1907 ARG B CG   1 
ATOM   47458 C CD   . ARG B 1 1939 ? 201.743 238.684 224.097 1.00 53.83  ? 1907 ARG B CD   1 
ATOM   47459 N NE   . ARG B 1 1939 ? 200.763 237.645 224.390 1.00 51.27  ? 1907 ARG B NE   1 
ATOM   47460 C CZ   . ARG B 1 1939 ? 199.909 237.680 225.403 1.00 53.44  ? 1907 ARG B CZ   1 
ATOM   47461 N NH1  . ARG B 1 1939 ? 199.894 238.684 226.262 1.00 60.07  ? 1907 ARG B NH1  1 
ATOM   47462 N NH2  . ARG B 1 1939 ? 199.046 236.680 225.559 1.00 51.58  ? 1907 ARG B NH2  1 
ATOM   47463 H H    . ARG B 1 1939 ? 205.686 238.527 223.039 1.00 56.57  ? 1907 ARG B H    1 
ATOM   47464 H HA   . ARG B 1 1939 ? 203.537 240.129 222.710 1.00 54.58  ? 1907 ARG B HA   1 
ATOM   47465 H HB2  . ARG B 1 1939 ? 204.848 239.389 225.095 1.00 55.30  ? 1907 ARG B HB2  1 
ATOM   47466 H HB3  . ARG B 1 1939 ? 203.609 240.379 225.050 1.00 55.22  ? 1907 ARG B HB3  1 
ATOM   47467 H HG2  . ARG B 1 1939 ? 203.473 237.645 224.369 1.00 55.95  ? 1907 ARG B HG2  1 
ATOM   47468 H HG3  . ARG B 1 1939 ? 202.910 238.271 225.719 1.00 54.87  ? 1907 ARG B HG3  1 
ATOM   47469 H HD2  . ARG B 1 1939 ? 201.390 239.538 224.392 1.00 55.36  ? 1907 ARG B HD2  1 
ATOM   47470 H HD3  . ARG B 1 1939 ? 201.878 238.698 223.137 1.00 55.16  ? 1907 ARG B HD3  1 
ATOM   47471 H HE   . ARG B 1 1939 ? 200.751 236.953 223.879 1.00 54.64  ? 1907 ARG B HE   1 
ATOM   47472 H HH11 . ARG B 1 1939 ? 200.445 239.338 226.176 1.00 56.17  ? 1907 ARG B HH11 1 
ATOM   47473 H HH12 . ARG B 1 1939 ? 199.330 238.683 226.911 1.00 56.30  ? 1907 ARG B HH12 1 
ATOM   47474 H HH21 . ARG B 1 1939 ? 199.047 236.021 225.006 1.00 54.49  ? 1907 ARG B HH21 1 
ATOM   47475 H HH22 . ARG B 1 1939 ? 198.488 236.692 226.213 1.00 55.15  ? 1907 ARG B HH22 1 
ATOM   47476 N N    . GLY B 1 1940 ? 206.215 241.360 222.349 1.00 55.71  ? 1908 GLY B N    1 
ATOM   47477 C CA   . GLY B 1 1940 ? 206.883 242.615 222.066 1.00 55.41  ? 1908 GLY B CA   1 
ATOM   47478 C C    . GLY B 1 1940 ? 208.307 242.726 222.560 1.00 57.13  ? 1908 GLY B C    1 
ATOM   47479 O O    . GLY B 1 1940 ? 208.993 243.683 222.183 1.00 65.44  ? 1908 GLY B O    1 
ATOM   47480 H H    . GLY B 1 1940 ? 206.571 240.684 221.954 1.00 58.36  ? 1908 GLY B H    1 
ATOM   47481 H HA2  . GLY B 1 1940 ? 206.893 242.751 221.105 1.00 58.06  ? 1908 GLY B HA2  1 
ATOM   47482 H HA3  . GLY B 1 1940 ? 206.375 243.339 222.463 1.00 58.09  ? 1908 GLY B HA3  1 
ATOM   47483 N N    . VAL B 1 1941 ? 208.786 241.797 223.385 1.00 56.50  ? 1909 VAL B N    1 
ATOM   47484 C CA   . VAL B 1 1941 ? 210.129 241.923 223.935 1.00 54.80  ? 1909 VAL B CA   1 
ATOM   47485 C C    . VAL B 1 1941 ? 211.144 241.880 222.803 1.00 55.98  ? 1909 VAL B C    1 
ATOM   47486 O O    . VAL B 1 1941 ? 211.064 241.033 221.904 1.00 58.86  ? 1909 VAL B O    1 
ATOM   47487 C CB   . VAL B 1 1941 ? 210.397 240.822 224.969 1.00 60.51  ? 1909 VAL B CB   1 
ATOM   47488 C CG1  . VAL B 1 1941 ? 211.821 240.921 225.495 1.00 61.17  ? 1909 VAL B CG1  1 
ATOM   47489 C CG2  . VAL B 1 1941 ? 209.400 240.925 226.106 1.00 62.17  ? 1909 VAL B CG2  1 
ATOM   47490 H H    . VAL B 1 1941 ? 208.359 241.094 223.636 1.00 59.25  ? 1909 VAL B H    1 
ATOM   47491 H HA   . VAL B 1 1941 ? 210.210 242.781 224.380 1.00 58.71  ? 1909 VAL B HA   1 
ATOM   47492 H HB   . VAL B 1 1941 ? 210.288 239.954 224.549 1.00 59.34  ? 1909 VAL B HB   1 
ATOM   47493 H HG11 . VAL B 1 1941 ? 211.914 240.343 226.268 1.00 59.57  ? 1909 VAL B HG11 1 
ATOM   47494 H HG12 . VAL B 1 1941 ? 212.439 240.642 224.801 1.00 59.71  ? 1909 VAL B HG12 1 
ATOM   47495 H HG13 . VAL B 1 1941 ? 211.999 241.841 225.748 1.00 59.50  ? 1909 VAL B HG13 1 
ATOM   47496 H HG21 . VAL B 1 1941 ? 209.740 240.440 226.873 1.00 59.49  ? 1909 VAL B HG21 1 
ATOM   47497 H HG22 . VAL B 1 1941 ? 209.283 241.861 226.334 1.00 59.67  ? 1909 VAL B HG22 1 
ATOM   47498 H HG23 . VAL B 1 1941 ? 208.554 240.548 225.820 1.00 59.53  ? 1909 VAL B HG23 1 
ATOM   47499 N N    . GLN B 1 1942 ? 212.102 242.805 222.838 1.00 59.75  ? 1910 GLN B N    1 
ATOM   47500 C CA   . GLN B 1 1942 ? 213.164 242.874 221.849 1.00 59.31  ? 1910 GLN B CA   1 
ATOM   47501 C C    . GLN B 1 1942 ? 214.549 242.681 222.442 1.00 62.24  ? 1910 GLN B C    1 
ATOM   47502 O O    . GLN B 1 1942 ? 215.489 242.406 221.689 1.00 71.08  ? 1910 GLN B O    1 
ATOM   47503 C CB   . GLN B 1 1942 ? 213.134 244.225 221.118 1.00 62.70  ? 1910 GLN B CB   1 
ATOM   47504 C CG   . GLN B 1 1942 ? 211.828 244.530 220.410 1.00 63.68  ? 1910 GLN B CG   1 
ATOM   47505 C CD   . GLN B 1 1942 ? 211.647 243.724 219.145 1.00 65.14  ? 1910 GLN B CD   1 
ATOM   47506 O OE1  . GLN B 1 1942 ? 212.604 243.174 218.604 1.00 68.32  ? 1910 GLN B OE1  1 
ATOM   47507 N NE2  . GLN B 1 1942 ? 210.413 243.647 218.666 1.00 64.22  ? 1910 GLN B NE2  1 
ATOM   47508 H H    . GLN B 1 1942 ? 212.155 243.416 223.441 1.00 62.93  ? 1910 GLN B H    1 
ATOM   47509 H HA   . GLN B 1 1942 ? 213.026 242.177 221.188 1.00 62.95  ? 1910 GLN B HA   1 
ATOM   47510 H HB2  . GLN B 1 1942 ? 213.290 244.932 221.763 1.00 63.72  ? 1910 GLN B HB2  1 
ATOM   47511 H HB3  . GLN B 1 1942 ? 213.839 244.231 220.451 1.00 63.52  ? 1910 GLN B HB3  1 
ATOM   47512 H HG2  . GLN B 1 1942 ? 211.090 244.324 221.004 1.00 63.78  ? 1910 GLN B HG2  1 
ATOM   47513 H HG3  . GLN B 1 1942 ? 211.810 245.470 220.171 1.00 63.39  ? 1910 GLN B HG3  1 
ATOM   47514 H HE21 . GLN B 1 1942 ? 209.768 244.044 219.073 1.00 63.33  ? 1910 GLN B HE21 1 
ATOM   47515 H HE22 . GLN B 1 1942 ? 210.257 243.199 217.949 1.00 63.94  ? 1910 GLN B HE22 1 
ATOM   47516 N N    . LYS B 1 1943 ? 214.704 242.820 223.755 1.00 60.64  ? 1911 LYS B N    1 
ATOM   47517 C CA   . LYS B 1 1943 ? 215.996 242.706 224.422 1.00 58.95  ? 1911 LYS B CA   1 
ATOM   47518 C C    . LYS B 1 1943 ? 215.833 241.738 225.582 1.00 60.65  ? 1911 LYS B C    1 
ATOM   47519 O O    . LYS B 1 1943 ? 215.099 242.022 226.533 1.00 69.93  ? 1911 LYS B O    1 
ATOM   47520 C CB   . LYS B 1 1943 ? 216.481 244.070 224.906 1.00 66.34  ? 1911 LYS B CB   1 
ATOM   47521 C CG   . LYS B 1 1943 ? 216.609 245.101 223.800 1.00 69.68  ? 1911 LYS B CG   1 
ATOM   47522 C CD   . LYS B 1 1943 ? 216.970 246.467 224.354 1.00 73.72  ? 1911 LYS B CD   1 
ATOM   47523 C CE   . LYS B 1 1943 ? 217.007 247.514 223.258 1.00 70.55  ? 1911 LYS B CE   1 
ATOM   47524 N NZ   . LYS B 1 1943 ? 217.294 248.872 223.791 1.00 71.45  ? 1911 LYS B NZ   1 
ATOM   47525 H H    . LYS B 1 1943 ? 214.056 242.985 224.297 1.00 66.01  ? 1911 LYS B H    1 
ATOM   47526 H HA   . LYS B 1 1943 ? 216.653 242.345 223.807 1.00 65.60  ? 1911 LYS B HA   1 
ATOM   47527 H HB2  . LYS B 1 1943 ? 215.850 244.412 225.558 1.00 67.13  ? 1911 LYS B HB2  1 
ATOM   47528 H HB3  . LYS B 1 1943 ? 217.352 243.965 225.317 1.00 66.95  ? 1911 LYS B HB3  1 
ATOM   47529 H HG2  . LYS B 1 1943 ? 217.308 244.827 223.186 1.00 66.80  ? 1911 LYS B HG2  1 
ATOM   47530 H HG3  . LYS B 1 1943 ? 215.763 245.178 223.333 1.00 67.05  ? 1911 LYS B HG3  1 
ATOM   47531 H HD2  . LYS B 1 1943 ? 216.305 246.734 225.008 1.00 67.49  ? 1911 LYS B HD2  1 
ATOM   47532 H HD3  . LYS B 1 1943 ? 217.847 246.425 224.766 1.00 67.97  ? 1911 LYS B HD3  1 
ATOM   47533 H HE2  . LYS B 1 1943 ? 217.704 247.286 222.623 1.00 66.78  ? 1911 LYS B HE2  1 
ATOM   47534 H HE3  . LYS B 1 1943 ? 216.146 247.539 222.814 1.00 67.05  ? 1911 LYS B HE3  1 
ATOM   47535 H HZ1  . LYS B 1 1943 ? 218.077 248.874 224.213 1.00 67.56  ? 1911 LYS B HZ1  1 
ATOM   47536 H HZ2  . LYS B 1 1943 ? 216.656 249.116 224.361 1.00 67.10  ? 1911 LYS B HZ2  1 
ATOM   47537 H HZ3  . LYS B 1 1943 ? 217.324 249.459 223.123 1.00 67.49  ? 1911 LYS B HZ3  1 
ATOM   47538 N N    . LEU B 1 1944 ? 216.515 240.602 225.507 1.00 52.25  ? 1912 LEU B N    1 
ATOM   47539 C CA   . LEU B 1 1944 ? 216.318 239.508 226.441 1.00 53.05  ? 1912 LEU B CA   1 
ATOM   47540 C C    . LEU B 1 1944 ? 217.666 239.032 226.957 1.00 57.76  ? 1912 LEU B C    1 
ATOM   47541 O O    . LEU B 1 1944 ? 218.660 239.026 226.227 1.00 67.59  ? 1912 LEU B O    1 
ATOM   47542 C CB   . LEU B 1 1944 ? 215.570 238.353 225.762 1.00 58.62  ? 1912 LEU B CB   1 
ATOM   47543 C CG   . LEU B 1 1944 ? 214.873 237.325 226.645 1.00 62.03  ? 1912 LEU B CG   1 
ATOM   47544 C CD1  . LEU B 1 1944 ? 213.703 237.950 227.382 1.00 63.36  ? 1912 LEU B CD1  1 
ATOM   47545 C CD2  . LEU B 1 1944 ? 214.410 236.154 225.804 1.00 62.56  ? 1912 LEU B CD2  1 
ATOM   47546 H H    . LEU B 1 1944 ? 217.111 240.439 224.909 1.00 59.84  ? 1912 LEU B H    1 
ATOM   47547 H HA   . LEU B 1 1944 ? 215.792 239.815 227.195 1.00 59.01  ? 1912 LEU B HA   1 
ATOM   47548 H HB2  . LEU B 1 1944 ? 214.889 238.736 225.187 1.00 59.64  ? 1912 LEU B HB2  1 
ATOM   47549 H HB3  . LEU B 1 1944 ? 216.207 237.868 225.215 1.00 60.22  ? 1912 LEU B HB3  1 
ATOM   47550 H HG   . LEU B 1 1944 ? 215.503 236.993 227.303 1.00 59.90  ? 1912 LEU B HG   1 
ATOM   47551 H HD11 . LEU B 1 1944 ? 214.037 238.627 227.991 1.00 60.15  ? 1912 LEU B HD11 1 
ATOM   47552 H HD12 . LEU B 1 1944 ? 213.103 238.353 226.735 1.00 60.43  ? 1912 LEU B HD12 1 
ATOM   47553 H HD13 . LEU B 1 1944 ? 213.239 237.258 227.878 1.00 60.15  ? 1912 LEU B HD13 1 
ATOM   47554 H HD21 . LEU B 1 1944 ? 213.760 236.468 225.155 1.00 60.19  ? 1912 LEU B HD21 1 
ATOM   47555 H HD22 . LEU B 1 1944 ? 214.005 235.495 226.387 1.00 60.17  ? 1912 LEU B HD22 1 
ATOM   47556 H HD23 . LEU B 1 1944 ? 215.175 235.768 225.348 1.00 59.65  ? 1912 LEU B HD23 1 
ATOM   47557 N N    . VAL B 1 1945 ? 217.693 238.634 228.226 1.00 52.97  ? 1913 VAL B N    1 
ATOM   47558 C CA   . VAL B 1 1945 ? 218.890 238.101 228.864 1.00 52.75  ? 1913 VAL B CA   1 
ATOM   47559 C C    . VAL B 1 1945 ? 218.515 236.797 229.549 1.00 58.36  ? 1913 VAL B C    1 
ATOM   47560 O O    . VAL B 1 1945 ? 217.615 236.774 230.397 1.00 68.63  ? 1913 VAL B O    1 
ATOM   47561 C CB   . VAL B 1 1945 ? 219.492 239.088 229.876 1.00 53.76  ? 1913 VAL B CB   1 
ATOM   47562 C CG1  . VAL B 1 1945 ? 220.510 238.388 230.758 1.00 54.36  ? 1913 VAL B CG1  1 
ATOM   47563 C CG2  . VAL B 1 1945 ? 220.125 240.258 229.149 1.00 60.50  ? 1913 VAL B CG2  1 
ATOM   47564 H H    . VAL B 1 1945 ? 217.011 238.664 228.749 1.00 58.65  ? 1913 VAL B H    1 
ATOM   47565 H HA   . VAL B 1 1945 ? 219.559 237.911 228.190 1.00 58.49  ? 1913 VAL B HA   1 
ATOM   47566 H HB   . VAL B 1 1945 ? 218.785 239.432 230.444 1.00 58.28  ? 1913 VAL B HB   1 
ATOM   47567 H HG11 . VAL B 1 1945 ? 220.044 237.882 231.443 1.00 57.84  ? 1913 VAL B HG11 1 
ATOM   47568 H HG12 . VAL B 1 1945 ? 221.043 237.790 230.210 1.00 57.71  ? 1913 VAL B HG12 1 
ATOM   47569 H HG13 . VAL B 1 1945 ? 221.080 239.052 231.175 1.00 58.67  ? 1913 VAL B HG13 1 
ATOM   47570 H HG21 . VAL B 1 1945 ? 219.921 240.188 228.203 1.00 58.89  ? 1913 VAL B HG21 1 
ATOM   47571 H HG22 . VAL B 1 1945 ? 219.762 241.084 229.506 1.00 58.75  ? 1913 VAL B HG22 1 
ATOM   47572 H HG23 . VAL B 1 1945 ? 221.085 240.232 229.283 1.00 59.16  ? 1913 VAL B HG23 1 
ATOM   47573 N N    . LEU B 1 1946 ? 219.199 235.717 229.186 1.00 52.39  ? 1914 LEU B N    1 
ATOM   47574 C CA   . LEU B 1 1946 ? 218.964 234.399 229.756 1.00 46.03  ? 1914 LEU B CA   1 
ATOM   47575 C C    . LEU B 1 1946 ? 220.214 233.954 230.496 1.00 48.69  ? 1914 LEU B C    1 
ATOM   47576 O O    . LEU B 1 1946 ? 221.319 234.024 229.950 1.00 61.77  ? 1914 LEU B O    1 
ATOM   47577 C CB   . LEU B 1 1946 ? 218.596 233.394 228.666 1.00 47.94  ? 1914 LEU B CB   1 
ATOM   47578 C CG   . LEU B 1 1946 ? 217.518 233.865 227.691 1.00 55.94  ? 1914 LEU B CG   1 
ATOM   47579 C CD1  . LEU B 1 1946 ? 217.311 232.846 226.589 1.00 59.18  ? 1914 LEU B CD1  1 
ATOM   47580 C CD2  . LEU B 1 1946 ? 216.214 234.127 228.416 1.00 55.80  ? 1914 LEU B CD2  1 
ATOM   47581 H H    . LEU B 1 1946 ? 219.823 235.726 228.594 1.00 55.69  ? 1914 LEU B H    1 
ATOM   47582 H HA   . LEU B 1 1946 ? 218.231 234.443 230.390 1.00 54.78  ? 1914 LEU B HA   1 
ATOM   47583 H HB2  . LEU B 1 1946 ? 219.392 233.190 228.151 1.00 54.85  ? 1914 LEU B HB2  1 
ATOM   47584 H HB3  . LEU B 1 1946 ? 218.268 232.587 229.093 1.00 54.95  ? 1914 LEU B HB3  1 
ATOM   47585 H HG   . LEU B 1 1946 ? 217.804 234.695 227.278 1.00 55.15  ? 1914 LEU B HG   1 
ATOM   47586 H HD11 . LEU B 1 1946 ? 217.027 232.007 226.986 1.00 56.09  ? 1914 LEU B HD11 1 
ATOM   47587 H HD12 . LEU B 1 1946 ? 216.629 233.173 225.983 1.00 55.88  ? 1914 LEU B HD12 1 
ATOM   47588 H HD13 . LEU B 1 1946 ? 218.147 232.721 226.113 1.00 55.67  ? 1914 LEU B HD13 1 
ATOM   47589 H HD21 . LEU B 1 1946 ? 215.951 233.324 228.892 1.00 55.55  ? 1914 LEU B HD21 1 
ATOM   47590 H HD22 . LEU B 1 1946 ? 216.339 234.857 229.042 1.00 55.71  ? 1914 LEU B HD22 1 
ATOM   47591 H HD23 . LEU B 1 1946 ? 215.535 234.363 227.765 1.00 55.55  ? 1914 LEU B HD23 1 
ATOM   47592 N N    . THR B 1 1947 ? 220.040 233.499 231.731 1.00 45.79  ? 1915 THR B N    1 
ATOM   47593 C CA   . THR B 1 1947 ? 221.144 233.119 232.600 1.00 49.71  ? 1915 THR B CA   1 
ATOM   47594 C C    . THR B 1 1947 ? 221.120 231.616 232.828 1.00 59.54  ? 1915 THR B C    1 
ATOM   47595 O O    . THR B 1 1947 ? 220.065 231.044 233.116 1.00 65.59  ? 1915 THR B O    1 
ATOM   47596 C CB   . THR B 1 1947 ? 221.065 233.863 233.934 1.00 55.13  ? 1915 THR B CB   1 
ATOM   47597 O OG1  . THR B 1 1947 ? 221.760 235.110 233.827 1.00 64.51  ? 1915 THR B OG1  1 
ATOM   47598 C CG2  . THR B 1 1947 ? 221.668 233.042 235.065 1.00 57.65  ? 1915 THR B CG2  1 
ATOM   47599 H H    . THR B 1 1947 ? 219.268 233.398 232.097 1.00 57.35  ? 1915 THR B H    1 
ATOM   47600 H HA   . THR B 1 1947 ? 221.982 233.352 232.174 1.00 57.58  ? 1915 THR B HA   1 
ATOM   47601 H HB   . THR B 1 1947 ? 220.135 234.036 234.148 1.00 57.92  ? 1915 THR B HB   1 
ATOM   47602 H HG1  . THR B 1 1947 ? 221.469 235.543 233.169 1.00 59.14  ? 1915 THR B HG1  1 
ATOM   47603 H HG21 . THR B 1 1947 ? 222.520 232.665 234.794 1.00 58.32  ? 1915 THR B HG21 1 
ATOM   47604 H HG22 . THR B 1 1947 ? 221.811 233.608 235.839 1.00 58.69  ? 1915 THR B HG22 1 
ATOM   47605 H HG23 . THR B 1 1947 ? 221.065 232.324 235.316 1.00 58.05  ? 1915 THR B HG23 1 
ATOM   47606 N N    . SER B 1 1948 ? 222.284 230.987 232.699 1.00 67.36  ? 1916 SER B N    1 
ATOM   47607 C CA   . SER B 1 1948 ? 222.417 229.556 232.914 1.00 62.11  ? 1916 SER B CA   1 
ATOM   47608 C C    . SER B 1 1948 ? 223.872 229.252 233.228 1.00 63.84  ? 1916 SER B C    1 
ATOM   47609 O O    . SER B 1 1948 ? 224.782 229.871 232.671 1.00 67.71  ? 1916 SER B O    1 
ATOM   47610 C CB   . SER B 1 1948 ? 221.954 228.759 231.692 1.00 64.38  ? 1916 SER B CB   1 
ATOM   47611 O OG   . SER B 1 1948 ? 222.161 227.370 231.882 1.00 70.82  ? 1916 SER B OG   1 
ATOM   47612 H H    . SER B 1 1948 ? 223.021 231.375 232.484 1.00 65.29  ? 1916 SER B H    1 
ATOM   47613 H HA   . SER B 1 1948 ? 221.877 229.291 233.675 1.00 64.14  ? 1916 SER B HA   1 
ATOM   47614 H HB2  . SER B 1 1948 ? 221.007 228.918 231.553 1.00 64.41  ? 1916 SER B HB2  1 
ATOM   47615 H HB3  . SER B 1 1948 ? 222.457 229.050 230.915 1.00 64.55  ? 1916 SER B HB3  1 
ATOM   47616 H HG   . SER B 1 1948 ? 221.735 227.106 232.556 1.00 65.58  ? 1916 SER B HG   1 
ATOM   47617 N N    . ARG B 1 1949 ? 224.080 228.289 234.126 1.00 61.24  ? 1917 ARG B N    1 
ATOM   47618 C CA   . ARG B 1 1949 ? 225.432 227.981 234.574 1.00 61.70  ? 1917 ARG B CA   1 
ATOM   47619 C C    . ARG B 1 1949 ? 226.279 227.410 233.445 1.00 67.05  ? 1917 ARG B C    1 
ATOM   47620 O O    . ARG B 1 1949 ? 227.437 227.807 233.271 1.00 69.59  ? 1917 ARG B O    1 
ATOM   47621 C CB   . ARG B 1 1949 ? 225.380 227.003 235.744 1.00 59.00  ? 1917 ARG B CB   1 
ATOM   47622 C CG   . ARG B 1 1949 ? 224.623 227.529 236.942 1.00 62.40  ? 1917 ARG B CG   1 
ATOM   47623 C CD   . ARG B 1 1949 ? 224.495 226.477 238.022 1.00 63.07  ? 1917 ARG B CD   1 
ATOM   47624 N NE   . ARG B 1 1949 ? 223.759 225.310 237.558 1.00 65.03  ? 1917 ARG B NE   1 
ATOM   47625 C CZ   . ARG B 1 1949 ? 223.341 224.330 238.346 1.00 65.15  ? 1917 ARG B CZ   1 
ATOM   47626 N NH1  . ARG B 1 1949 ? 223.564 224.347 239.649 1.00 67.08  ? 1917 ARG B NH1  1 
ATOM   47627 N NH2  . ARG B 1 1949 ? 222.677 223.309 237.813 1.00 64.54  ? 1917 ARG B NH2  1 
ATOM   47628 H H    . ARG B 1 1949 ? 223.464 227.808 234.485 1.00 64.11  ? 1917 ARG B H    1 
ATOM   47629 H HA   . ARG B 1 1949 ? 225.857 228.796 234.884 1.00 64.40  ? 1917 ARG B HA   1 
ATOM   47630 H HB2  . ARG B 1 1949 ? 224.947 226.187 235.450 1.00 63.86  ? 1917 ARG B HB2  1 
ATOM   47631 H HB3  . ARG B 1 1949 ? 226.287 226.810 236.031 1.00 64.15  ? 1917 ARG B HB3  1 
ATOM   47632 H HG2  . ARG B 1 1949 ? 225.101 228.287 237.313 1.00 64.44  ? 1917 ARG B HG2  1 
ATOM   47633 H HG3  . ARG B 1 1949 ? 223.731 227.793 236.668 1.00 64.63  ? 1917 ARG B HG3  1 
ATOM   47634 H HD2  . ARG B 1 1949 ? 225.380 226.188 238.295 1.00 64.23  ? 1917 ARG B HD2  1 
ATOM   47635 H HD3  . ARG B 1 1949 ? 224.018 226.854 238.778 1.00 64.39  ? 1917 ARG B HD3  1 
ATOM   47636 H HE   . ARG B 1 1949 ? 223.502 225.300 236.738 1.00 64.73  ? 1917 ARG B HE   1 
ATOM   47637 H HH11 . ARG B 1 1949 ? 223.991 225.002 240.006 1.00 64.78  ? 1917 ARG B HH11 1 
ATOM   47638 H HH12 . ARG B 1 1949 ? 223.282 223.700 240.140 1.00 65.13  ? 1917 ARG B HH12 1 
ATOM   47639 H HH21 . ARG B 1 1949 ? 222.400 222.668 238.314 1.00 64.77  ? 1917 ARG B HH21 1 
ATOM   47640 H HH22 . ARG B 1 1949 ? 222.526 223.289 236.966 1.00 64.57  ? 1917 ARG B HH22 1 
ATOM   47641 N N    . SER B 1 1950 ? 225.726 226.484 232.669 1.00 66.85  ? 1918 SER B N    1 
ATOM   47642 C CA   . SER B 1 1950 ? 226.490 225.764 231.661 1.00 65.81  ? 1918 SER B CA   1 
ATOM   47643 C C    . SER B 1 1950 ? 226.425 226.404 230.282 1.00 65.67  ? 1918 SER B C    1 
ATOM   47644 O O    . SER B 1 1950 ? 227.102 225.926 229.366 1.00 69.19  ? 1918 SER B O    1 
ATOM   47645 C CB   . SER B 1 1950 ? 225.998 224.317 231.571 1.00 71.21  ? 1918 SER B CB   1 
ATOM   47646 O OG   . SER B 1 1950 ? 226.775 223.570 230.652 1.00 75.90  ? 1918 SER B OG   1 
ATOM   47647 H H    . SER B 1 1950 ? 224.898 226.254 232.708 1.00 68.26  ? 1918 SER B H    1 
ATOM   47648 H HA   . SER B 1 1950 ? 227.421 225.743 231.932 1.00 68.48  ? 1918 SER B HA   1 
ATOM   47649 H HB2  . SER B 1 1950 ? 226.065 223.906 232.447 1.00 69.20  ? 1918 SER B HB2  1 
ATOM   47650 H HB3  . SER B 1 1950 ? 225.074 224.318 231.276 1.00 68.97  ? 1918 SER B HB3  1 
ATOM   47651 H HG   . SER B 1 1950 ? 226.667 223.866 229.873 1.00 69.75  ? 1918 SER B HG   1 
ATOM   47652 N N    . GLY B 1 1951 ? 225.640 227.459 230.103 1.00 69.30  ? 1919 GLY B N    1 
ATOM   47653 C CA   . GLY B 1 1951 ? 225.518 228.063 228.793 1.00 69.69  ? 1919 GLY B CA   1 
ATOM   47654 C C    . GLY B 1 1951 ? 224.700 227.192 227.854 1.00 69.38  ? 1919 GLY B C    1 
ATOM   47655 O O    . GLY B 1 1951 ? 224.043 226.232 228.253 1.00 73.31  ? 1919 GLY B O    1 
ATOM   47656 H H    . GLY B 1 1951 ? 225.175 227.839 230.718 1.00 69.51  ? 1919 GLY B H    1 
ATOM   47657 H HA2  . GLY B 1 1951 ? 225.087 228.928 228.871 1.00 69.47  ? 1919 GLY B HA2  1 
ATOM   47658 H HA3  . GLY B 1 1951 ? 226.400 228.188 228.410 1.00 69.30  ? 1919 GLY B HA3  1 
ATOM   47659 N N    . ILE B 1 1952 ? 224.754 227.550 226.572 1.00 58.21  ? 1920 ILE B N    1 
ATOM   47660 C CA   . ILE B 1 1952 ? 224.054 226.774 225.556 1.00 63.05  ? 1920 ILE B CA   1 
ATOM   47661 C C    . ILE B 1 1952 ? 224.736 225.423 225.412 1.00 64.90  ? 1920 ILE B C    1 
ATOM   47662 O O    . ILE B 1 1952 ? 225.952 225.343 225.198 1.00 63.66  ? 1920 ILE B O    1 
ATOM   47663 C CB   . ILE B 1 1952 ? 224.023 227.533 224.222 1.00 63.33  ? 1920 ILE B CB   1 
ATOM   47664 C CG1  . ILE B 1 1952 ? 223.423 228.926 224.417 1.00 65.44  ? 1920 ILE B CG1  1 
ATOM   47665 C CG2  . ILE B 1 1952 ? 223.212 226.763 223.193 1.00 65.13  ? 1920 ILE B CG2  1 
ATOM   47666 C CD1  . ILE B 1 1952 ? 223.393 229.760 223.158 1.00 66.68  ? 1920 ILE B CD1  1 
ATOM   47667 H H    . ILE B 1 1952 ? 225.187 228.228 226.269 1.00 63.70  ? 1920 ILE B H    1 
ATOM   47668 H HA   . ILE B 1 1952 ? 223.139 226.625 225.842 1.00 64.51  ? 1920 ILE B HA   1 
ATOM   47669 H HB   . ILE B 1 1952 ? 224.932 227.627 223.896 1.00 64.34  ? 1920 ILE B HB   1 
ATOM   47670 H HG12 . ILE B 1 1952 ? 222.510 228.831 224.730 1.00 64.39  ? 1920 ILE B HG12 1 
ATOM   47671 H HG13 . ILE B 1 1952 ? 223.948 229.409 225.073 1.00 64.57  ? 1920 ILE B HG13 1 
ATOM   47672 H HG21 . ILE B 1 1952 ? 222.286 226.733 223.481 1.00 64.45  ? 1920 ILE B HG21 1 
ATOM   47673 H HG22 . ILE B 1 1952 ? 223.276 227.212 222.336 1.00 64.55  ? 1920 ILE B HG22 1 
ATOM   47674 H HG23 . ILE B 1 1952 ? 223.563 225.863 223.113 1.00 64.41  ? 1920 ILE B HG23 1 
ATOM   47675 H HD11 . ILE B 1 1952 ? 224.276 229.755 222.755 1.00 64.69  ? 1920 ILE B HD11 1 
ATOM   47676 H HD12 . ILE B 1 1952 ? 223.139 230.667 223.387 1.00 64.63  ? 1920 ILE B HD12 1 
ATOM   47677 H HD13 . ILE B 1 1952 ? 222.747 229.381 222.543 1.00 64.67  ? 1920 ILE B HD13 1 
ATOM   47678 N N    . ARG B 1 1953 ? 223.955 224.350 225.532 1.00 69.27  ? 1921 ARG B N    1 
ATOM   47679 C CA   . ARG B 1 1953 ? 224.517 223.009 225.549 1.00 66.05  ? 1921 ARG B CA   1 
ATOM   47680 C C    . ARG B 1 1953 ? 223.731 221.990 224.736 1.00 69.07  ? 1921 ARG B C    1 
ATOM   47681 O O    . ARG B 1 1953 ? 224.161 220.836 224.660 1.00 72.21  ? 1921 ARG B O    1 
ATOM   47682 C CB   . ARG B 1 1953 ? 224.629 222.515 227.000 1.00 71.72  ? 1921 ARG B CB   1 
ATOM   47683 C CG   . ARG B 1 1953 ? 225.599 221.364 227.203 1.00 76.15  ? 1921 ARG B CG   1 
ATOM   47684 C CD   . ARG B 1 1953 ? 225.724 221.000 228.673 1.00 76.73  ? 1921 ARG B CD   1 
ATOM   47685 N NE   . ARG B 1 1953 ? 224.467 220.511 229.229 1.00 82.08  ? 1921 ARG B NE   1 
ATOM   47686 C CZ   . ARG B 1 1953 ? 223.546 221.274 229.804 1.00 81.09  ? 1921 ARG B CZ   1 
ATOM   47687 N NH1  . ARG B 1 1953 ? 223.700 222.583 229.918 1.00 78.36  ? 1921 ARG B NH1  1 
ATOM   47688 N NH2  . ARG B 1 1953 ? 222.439 220.708 230.276 1.00 76.90  ? 1921 ARG B NH2  1 
ATOM   47689 H H    . ARG B 1 1953 ? 223.098 224.375 225.605 1.00 72.76  ? 1921 ARG B H    1 
ATOM   47690 H HA   . ARG B 1 1953 ? 225.414 223.041 225.182 1.00 72.12  ? 1921 ARG B HA   1 
ATOM   47691 H HB2  . ARG B 1 1953 ? 224.924 223.251 227.558 1.00 72.71  ? 1921 ARG B HB2  1 
ATOM   47692 H HB3  . ARG B 1 1953 ? 223.753 222.216 227.289 1.00 73.40  ? 1921 ARG B HB3  1 
ATOM   47693 H HG2  . ARG B 1 1953 ? 225.279 220.583 226.726 1.00 73.57  ? 1921 ARG B HG2  1 
ATOM   47694 H HG3  . ARG B 1 1953 ? 226.475 221.622 226.877 1.00 73.60  ? 1921 ARG B HG3  1 
ATOM   47695 H HD2  . ARG B 1 1953 ? 226.385 220.296 228.767 1.00 73.32  ? 1921 ARG B HD2  1 
ATOM   47696 H HD3  . ARG B 1 1953 ? 226.002 221.781 229.174 1.00 73.56  ? 1921 ARG B HD3  1 
ATOM   47697 H HE   . ARG B 1 1953 ? 224.300 219.671 229.157 1.00 74.08  ? 1921 ARG B HE   1 
ATOM   47698 H HH11 . ARG B 1 1953 ? 224.409 222.965 229.619 1.00 73.76  ? 1921 ARG B HH11 1 
ATOM   47699 H HH12 . ARG B 1 1953 ? 223.088 223.055 230.295 1.00 73.39  ? 1921 ARG B HH12 1 
ATOM   47700 H HH21 . ARG B 1 1953 ? 222.327 219.858 230.206 1.00 73.42  ? 1921 ARG B HH21 1 
ATOM   47701 H HH22 . ARG B 1 1953 ? 221.834 221.192 230.650 1.00 73.71  ? 1921 ARG B HH22 1 
ATOM   47702 N N    . THR B 1 1954 ? 222.609 222.364 224.126 1.00 68.50  ? 1922 THR B N    1 
ATOM   47703 C CA   . THR B 1 1954 ? 221.780 221.413 223.400 1.00 68.50  ? 1922 THR B CA   1 
ATOM   47704 C C    . THR B 1 1954 ? 221.327 222.027 222.085 1.00 69.13  ? 1922 THR B C    1 
ATOM   47705 O O    . THR B 1 1954 ? 221.302 223.248 221.918 1.00 71.00  ? 1922 THR B O    1 
ATOM   47706 C CB   . THR B 1 1954 ? 220.558 220.984 224.219 1.00 68.84  ? 1922 THR B CB   1 
ATOM   47707 O OG1  . THR B 1 1954 ? 219.773 222.134 224.553 1.00 76.12  ? 1922 THR B OG1  1 
ATOM   47708 C CG2  . THR B 1 1954 ? 220.995 220.281 225.492 1.00 69.83  ? 1922 THR B CG2  1 
ATOM   47709 H H    . THR B 1 1954 ? 222.307 223.169 224.117 1.00 70.12  ? 1922 THR B H    1 
ATOM   47710 H HA   . THR B 1 1954 ? 222.300 220.620 223.197 1.00 69.77  ? 1922 THR B HA   1 
ATOM   47711 H HB   . THR B 1 1954 ? 220.021 220.367 223.698 1.00 69.55  ? 1922 THR B HB   1 
ATOM   47712 H HG1  . THR B 1 1954 ? 219.471 222.489 223.854 1.00 70.73  ? 1922 THR B HG1  1 
ATOM   47713 H HG21 . THR B 1 1954 ? 220.217 219.973 225.984 1.00 69.87  ? 1922 THR B HG21 1 
ATOM   47714 H HG22 . THR B 1 1954 ? 221.500 220.892 226.051 1.00 70.00  ? 1922 THR B HG22 1 
ATOM   47715 H HG23 . THR B 1 1954 ? 221.553 219.518 225.274 1.00 70.29  ? 1922 THR B HG23 1 
ATOM   47716 N N    . GLY B 1 1955 ? 220.967 221.154 221.146 1.00 68.98  ? 1923 GLY B N    1 
ATOM   47717 C CA   . GLY B 1 1955 ? 220.548 221.624 219.836 1.00 70.02  ? 1923 GLY B CA   1 
ATOM   47718 C C    . GLY B 1 1955 ? 219.306 222.489 219.893 1.00 66.95  ? 1923 GLY B C    1 
ATOM   47719 O O    . GLY B 1 1955 ? 219.199 223.486 219.175 1.00 73.48  ? 1923 GLY B O    1 
ATOM   47720 H H    . GLY B 1 1955 ? 220.956 220.300 221.244 1.00 69.56  ? 1923 GLY B H    1 
ATOM   47721 H HA2  . GLY B 1 1955 ? 221.265 222.141 219.437 1.00 70.39  ? 1923 GLY B HA2  1 
ATOM   47722 H HA3  . GLY B 1 1955 ? 220.365 220.862 219.265 1.00 69.77  ? 1923 GLY B HA3  1 
ATOM   47723 N N    . TYR B 1 1956 ? 218.345 222.115 220.737 1.00 60.04  ? 1924 TYR B N    1 
ATOM   47724 C CA   . TYR B 1 1956 ? 217.101 222.871 220.821 1.00 63.50  ? 1924 TYR B CA   1 
ATOM   47725 C C    . TYR B 1 1956 ? 217.363 224.306 221.254 1.00 60.58  ? 1924 TYR B C    1 
ATOM   47726 O O    . TYR B 1 1956 ? 216.792 225.251 220.692 1.00 72.63  ? 1924 TYR B O    1 
ATOM   47727 C CB   . TYR B 1 1956 ? 216.147 222.174 221.791 1.00 63.90  ? 1924 TYR B CB   1 
ATOM   47728 C CG   . TYR B 1 1956 ? 214.720 222.658 221.731 1.00 61.05  ? 1924 TYR B CG   1 
ATOM   47729 C CD1  . TYR B 1 1956 ? 213.999 222.611 220.551 1.00 64.41  ? 1924 TYR B CD1  1 
ATOM   47730 C CD2  . TYR B 1 1956 ? 214.087 223.142 222.864 1.00 60.53  ? 1924 TYR B CD2  1 
ATOM   47731 C CE1  . TYR B 1 1956 ? 212.693 223.049 220.497 1.00 68.70  ? 1924 TYR B CE1  1 
ATOM   47732 C CE2  . TYR B 1 1956 ? 212.783 223.578 222.821 1.00 62.88  ? 1924 TYR B CE2  1 
ATOM   47733 C CZ   . TYR B 1 1956 ? 212.090 223.530 221.636 1.00 67.70  ? 1924 TYR B CZ   1 
ATOM   47734 O OH   . TYR B 1 1956 ? 210.787 223.966 221.588 1.00 68.57  ? 1924 TYR B OH   1 
ATOM   47735 H H    . TYR B 1 1956 ? 218.388 221.436 221.263 1.00 64.70  ? 1924 TYR B H    1 
ATOM   47736 H HA   . TYR B 1 1956 ? 216.684 222.892 219.946 1.00 65.13  ? 1924 TYR B HA   1 
ATOM   47737 H HB2  . TYR B 1 1956 ? 216.145 221.224 221.594 1.00 64.73  ? 1924 TYR B HB2  1 
ATOM   47738 H HB3  . TYR B 1 1956 ? 216.467 222.319 222.695 1.00 64.83  ? 1924 TYR B HB3  1 
ATOM   47739 H HD1  . TYR B 1 1956 ? 214.405 222.289 219.779 1.00 64.52  ? 1924 TYR B HD1  1 
ATOM   47740 H HD2  . TYR B 1 1956 ? 214.554 223.176 223.668 1.00 64.46  ? 1924 TYR B HD2  1 
ATOM   47741 H HE1  . TYR B 1 1956 ? 212.221 223.017 219.696 1.00 65.44  ? 1924 TYR B HE1  1 
ATOM   47742 H HE2  . TYR B 1 1956 ? 212.372 223.904 223.590 1.00 64.55  ? 1924 TYR B HE2  1 
ATOM   47743 H HH   . TYR B 1 1956 ? 210.489 223.893 220.807 1.00 65.19  ? 1924 TYR B HH   1 
ATOM   47744 N N    . GLN B 1 1957 ? 218.235 224.491 222.244 1.00 53.54  ? 1925 GLN B N    1 
ATOM   47745 C CA   . GLN B 1 1957 ? 218.559 225.836 222.701 1.00 60.99  ? 1925 GLN B CA   1 
ATOM   47746 C C    . GLN B 1 1957 ? 219.217 226.649 221.595 1.00 66.89  ? 1925 GLN B C    1 
ATOM   47747 O O    . GLN B 1 1957 ? 218.894 227.829 221.404 1.00 76.62  ? 1925 GLN B O    1 
ATOM   47748 C CB   . GLN B 1 1957 ? 219.464 225.756 223.927 1.00 61.56  ? 1925 GLN B CB   1 
ATOM   47749 C CG   . GLN B 1 1957 ? 218.792 225.136 225.135 1.00 59.92  ? 1925 GLN B CG   1 
ATOM   47750 C CD   . GLN B 1 1957 ? 219.776 224.622 226.156 1.00 62.40  ? 1925 GLN B CD   1 
ATOM   47751 O OE1  . GLN B 1 1957 ? 220.960 224.470 225.871 1.00 65.67  ? 1925 GLN B OE1  1 
ATOM   47752 N NE2  . GLN B 1 1957 ? 219.291 224.351 227.357 1.00 65.60  ? 1925 GLN B NE2  1 
ATOM   47753 H H    . GLN B 1 1957 ? 218.649 223.862 222.659 1.00 63.83  ? 1925 GLN B H    1 
ATOM   47754 H HA   . GLN B 1 1957 ? 217.741 226.288 222.961 1.00 64.34  ? 1925 GLN B HA   1 
ATOM   47755 H HB2  . GLN B 1 1957 ? 220.240 225.217 223.707 1.00 64.64  ? 1925 GLN B HB2  1 
ATOM   47756 H HB3  . GLN B 1 1957 ? 219.744 226.652 224.170 1.00 63.70  ? 1925 GLN B HB3  1 
ATOM   47757 H HG2  . GLN B 1 1957 ? 218.241 225.808 225.565 1.00 63.61  ? 1925 GLN B HG2  1 
ATOM   47758 H HG3  . GLN B 1 1957 ? 218.242 224.392 224.845 1.00 63.97  ? 1925 GLN B HG3  1 
ATOM   47759 H HE21 . GLN B 1 1957 ? 218.455 224.471 227.520 1.00 64.49  ? 1925 GLN B HE21 1 
ATOM   47760 H HE22 . GLN B 1 1957 ? 219.811 224.056 227.974 1.00 64.39  ? 1925 GLN B HE22 1 
ATOM   47761 N N    . ALA B 1 1958 ? 220.145 226.037 220.856 1.00 64.28  ? 1926 ALA B N    1 
ATOM   47762 C CA   . ALA B 1 1958 ? 220.796 226.751 219.765 1.00 63.44  ? 1926 ALA B CA   1 
ATOM   47763 C C    . ALA B 1 1958 ? 219.788 227.152 218.699 1.00 62.88  ? 1926 ALA B C    1 
ATOM   47764 O O    . ALA B 1 1958 ? 219.816 228.282 218.200 1.00 71.71  ? 1926 ALA B O    1 
ATOM   47765 C CB   . ALA B 1 1958 ? 221.901 225.889 219.157 1.00 66.83  ? 1926 ALA B CB   1 
ATOM   47766 H H    . ALA B 1 1958 ? 220.408 225.225 220.965 1.00 66.58  ? 1926 ALA B H    1 
ATOM   47767 H HA   . ALA B 1 1958 ? 221.204 227.557 220.114 1.00 66.46  ? 1926 ALA B HA   1 
ATOM   47768 H HB1  . ALA B 1 1958 ? 222.322 226.382 218.436 1.00 66.86  ? 1926 ALA B HB1  1 
ATOM   47769 H HB2  . ALA B 1 1958 ? 222.555 225.684 219.844 1.00 67.76  ? 1926 ALA B HB2  1 
ATOM   47770 H HB3  . ALA B 1 1958 ? 221.510 225.070 218.816 1.00 67.43  ? 1926 ALA B HB3  1 
ATOM   47771 N N    . LYS B 1 1959 ? 218.880 226.243 218.346 1.00 60.35  ? 1927 LYS B N    1 
ATOM   47772 C CA   . LYS B 1 1959 ? 217.863 226.565 217.354 1.00 59.50  ? 1927 LYS B CA   1 
ATOM   47773 C C    . LYS B 1 1959 ? 217.009 227.736 217.816 1.00 64.85  ? 1927 LYS B C    1 
ATOM   47774 O O    . LYS B 1 1959 ? 216.756 228.676 217.053 1.00 76.90  ? 1927 LYS B O    1 
ATOM   47775 C CB   . LYS B 1 1959 ? 216.995 225.336 217.085 1.00 61.69  ? 1927 LYS B CB   1 
ATOM   47776 C CG   . LYS B 1 1959 ? 215.867 225.565 216.105 1.00 61.94  ? 1927 LYS B CG   1 
ATOM   47777 C CD   . LYS B 1 1959 ? 215.032 224.312 215.937 1.00 65.89  ? 1927 LYS B CD   1 
ATOM   47778 C CE   . LYS B 1 1959 ? 213.965 224.492 214.873 1.00 70.04  ? 1927 LYS B CE   1 
ATOM   47779 N NZ   . LYS B 1 1959 ? 213.103 223.288 214.738 1.00 70.28  ? 1927 LYS B NZ   1 
ATOM   47780 H H    . LYS B 1 1959 ? 218.834 225.444 218.662 1.00 66.74  ? 1927 LYS B H    1 
ATOM   47781 H HA   . LYS B 1 1959 ? 218.298 226.816 216.524 1.00 65.98  ? 1927 LYS B HA   1 
ATOM   47782 H HB2  . LYS B 1 1959 ? 217.557 224.631 216.726 1.00 66.63  ? 1927 LYS B HB2  1 
ATOM   47783 H HB3  . LYS B 1 1959 ? 216.601 225.046 217.922 1.00 66.25  ? 1927 LYS B HB3  1 
ATOM   47784 H HG2  . LYS B 1 1959 ? 215.286 226.270 216.434 1.00 66.17  ? 1927 LYS B HG2  1 
ATOM   47785 H HG3  . LYS B 1 1959 ? 216.233 225.807 215.240 1.00 66.30  ? 1927 LYS B HG3  1 
ATOM   47786 H HD2  . LYS B 1 1959 ? 215.608 223.579 215.668 1.00 66.67  ? 1927 LYS B HD2  1 
ATOM   47787 H HD3  . LYS B 1 1959 ? 214.593 224.105 216.776 1.00 66.44  ? 1927 LYS B HD3  1 
ATOM   47788 H HE2  . LYS B 1 1959 ? 213.399 225.243 215.113 1.00 67.32  ? 1927 LYS B HE2  1 
ATOM   47789 H HE3  . LYS B 1 1959 ? 214.392 224.655 214.018 1.00 67.16  ? 1927 LYS B HE3  1 
ATOM   47790 H HZ1  . LYS B 1 1959 ? 212.686 223.124 215.507 1.00 67.10  ? 1927 LYS B HZ1  1 
ATOM   47791 H HZ2  . LYS B 1 1959 ? 212.495 223.421 214.101 1.00 67.24  ? 1927 LYS B HZ2  1 
ATOM   47792 H HZ3  . LYS B 1 1959 ? 213.599 222.582 214.521 1.00 66.86  ? 1927 LYS B HZ3  1 
ATOM   47793 N N    . GLN B 1 1960 ? 216.561 227.702 219.071 1.00 60.34  ? 1928 GLN B N    1 
ATOM   47794 C CA   . GLN B 1 1960 ? 215.679 228.755 219.560 1.00 58.61  ? 1928 GLN B CA   1 
ATOM   47795 C C    . GLN B 1 1960 ? 216.388 230.102 219.580 1.00 62.43  ? 1928 GLN B C    1 
ATOM   47796 O O    . GLN B 1 1960 ? 215.839 231.115 219.123 1.00 74.07  ? 1928 GLN B O    1 
ATOM   47797 C CB   . GLN B 1 1960 ? 215.163 228.398 220.952 1.00 61.21  ? 1928 GLN B CB   1 
ATOM   47798 C CG   . GLN B 1 1960 ? 214.274 227.172 220.983 1.00 63.52  ? 1928 GLN B CG   1 
ATOM   47799 C CD   . GLN B 1 1960 ? 212.990 227.363 220.215 1.00 65.76  ? 1928 GLN B CD   1 
ATOM   47800 O OE1  . GLN B 1 1960 ? 212.244 228.309 220.456 1.00 67.65  ? 1928 GLN B OE1  1 
ATOM   47801 N NE2  . GLN B 1 1960 ? 212.723 226.463 219.279 1.00 65.69  ? 1928 GLN B NE2  1 
ATOM   47802 H H    . GLN B 1 1960 ? 216.750 227.092 219.647 1.00 65.31  ? 1928 GLN B H    1 
ATOM   47803 H HA   . GLN B 1 1960 ? 214.916 228.829 218.966 1.00 64.42  ? 1928 GLN B HA   1 
ATOM   47804 H HB2  . GLN B 1 1960 ? 215.923 228.228 221.532 1.00 64.34  ? 1928 GLN B HB2  1 
ATOM   47805 H HB3  . GLN B 1 1960 ? 214.650 229.147 221.294 1.00 64.79  ? 1928 GLN B HB3  1 
ATOM   47806 H HG2  . GLN B 1 1960 ? 214.747 226.425 220.586 1.00 65.29  ? 1928 GLN B HG2  1 
ATOM   47807 H HG3  . GLN B 1 1960 ? 214.045 226.970 221.903 1.00 64.12  ? 1928 GLN B HG3  1 
ATOM   47808 H HE21 . GLN B 1 1960 ? 212.003 226.528 218.813 1.00 65.06  ? 1928 GLN B HE21 1 
ATOM   47809 H HE22 . GLN B 1 1960 ? 213.269 225.814 219.137 1.00 64.96  ? 1928 GLN B HE22 1 
ATOM   47810 N N    . VAL B 1 1961 ? 217.611 230.141 220.112 1.00 60.08  ? 1929 VAL B N    1 
ATOM   47811 C CA   . VAL B 1 1961 ? 218.320 231.413 220.198 1.00 62.05  ? 1929 VAL B CA   1 
ATOM   47812 C C    . VAL B 1 1961 ? 218.630 231.946 218.805 1.00 63.95  ? 1929 VAL B C    1 
ATOM   47813 O O    . VAL B 1 1961 ? 218.515 233.152 218.551 1.00 73.77  ? 1929 VAL B O    1 
ATOM   47814 C CB   . VAL B 1 1961 ? 219.593 231.275 221.051 1.00 64.95  ? 1929 VAL B CB   1 
ATOM   47815 C CG1  . VAL B 1 1961 ? 219.233 230.854 222.463 1.00 67.14  ? 1929 VAL B CG1  1 
ATOM   47816 C CG2  . VAL B 1 1961 ? 220.564 230.292 220.422 1.00 69.21  ? 1929 VAL B CG2  1 
ATOM   47817 H H    . VAL B 1 1961 ? 218.038 229.463 220.424 1.00 65.77  ? 1929 VAL B H    1 
ATOM   47818 H HA   . VAL B 1 1961 ? 217.743 232.058 220.636 1.00 65.57  ? 1929 VAL B HA   1 
ATOM   47819 H HB   . VAL B 1 1961 ? 220.032 232.138 221.100 1.00 65.56  ? 1929 VAL B HB   1 
ATOM   47820 H HG11 . VAL B 1 1961 ? 220.048 230.772 222.983 1.00 65.95  ? 1929 VAL B HG11 1 
ATOM   47821 H HG12 . VAL B 1 1961 ? 218.657 231.528 222.855 1.00 66.10  ? 1929 VAL B HG12 1 
ATOM   47822 H HG13 . VAL B 1 1961 ? 218.772 230.002 222.434 1.00 65.97  ? 1929 VAL B HG13 1 
ATOM   47823 H HG21 . VAL B 1 1961 ? 221.028 230.728 219.690 1.00 66.26  ? 1929 VAL B HG21 1 
ATOM   47824 H HG22 . VAL B 1 1961 ? 220.071 229.528 220.095 1.00 67.20  ? 1929 VAL B HG22 1 
ATOM   47825 H HG23 . VAL B 1 1961 ? 221.199 230.005 221.095 1.00 66.27  ? 1929 VAL B HG23 1 
ATOM   47826 N N    . ARG B 1 1962 ? 219.024 231.068 217.879 1.00 66.77  ? 1930 ARG B N    1 
ATOM   47827 C CA   . ARG B 1 1962 ? 219.289 231.520 216.519 1.00 66.69  ? 1930 ARG B CA   1 
ATOM   47828 C C    . ARG B 1 1962 ? 218.035 232.088 215.874 1.00 69.19  ? 1930 ARG B C    1 
ATOM   47829 O O    . ARG B 1 1962 ? 218.092 233.125 215.206 1.00 75.76  ? 1930 ARG B O    1 
ATOM   47830 C CB   . ARG B 1 1962 ? 219.838 230.373 215.675 1.00 72.50  ? 1930 ARG B CB   1 
ATOM   47831 C CG   . ARG B 1 1962 ? 221.295 230.041 215.932 1.00 76.16  ? 1930 ARG B CG   1 
ATOM   47832 C CD   . ARG B 1 1962 ? 221.783 228.986 214.951 1.00 77.24  ? 1930 ARG B CD   1 
ATOM   47833 N NE   . ARG B 1 1962 ? 223.160 228.582 215.207 1.00 81.43  ? 1930 ARG B NE   1 
ATOM   47834 C CZ   . ARG B 1 1962 ? 223.816 227.675 214.496 1.00 80.93  ? 1930 ARG B CZ   1 
ATOM   47835 N NH1  . ARG B 1 1962 ? 223.253 227.060 213.469 1.00 80.71  ? 1930 ARG B NH1  1 
ATOM   47836 N NH2  . ARG B 1 1962 ? 225.070 227.377 214.825 1.00 77.02  ? 1930 ARG B NH2  1 
ATOM   47837 H H    . ARG B 1 1962 ? 219.143 230.227 218.011 1.00 72.84  ? 1930 ARG B H    1 
ATOM   47838 H HA   . ARG B 1 1962 ? 219.957 232.222 216.544 1.00 72.73  ? 1930 ARG B HA   1 
ATOM   47839 H HB2  . ARG B 1 1962 ? 219.318 229.575 215.860 1.00 73.55  ? 1930 ARG B HB2  1 
ATOM   47840 H HB3  . ARG B 1 1962 ? 219.752 230.610 214.738 1.00 73.50  ? 1930 ARG B HB3  1 
ATOM   47841 H HG2  . ARG B 1 1962 ? 221.832 230.840 215.815 1.00 73.77  ? 1930 ARG B HG2  1 
ATOM   47842 H HG3  . ARG B 1 1962 ? 221.395 229.695 216.832 1.00 74.10  ? 1930 ARG B HG3  1 
ATOM   47843 H HD2  . ARG B 1 1962 ? 221.220 228.200 215.023 1.00 74.13  ? 1930 ARG B HD2  1 
ATOM   47844 H HD3  . ARG B 1 1962 ? 221.738 229.346 214.051 1.00 74.14  ? 1930 ARG B HD3  1 
ATOM   47845 H HE   . ARG B 1 1962 ? 223.563 228.933 215.880 1.00 74.95  ? 1930 ARG B HE   1 
ATOM   47846 H HH11 . ARG B 1 1962 ? 222.443 227.243 213.247 1.00 74.59  ? 1930 ARG B HH11 1 
ATOM   47847 H HH12 . ARG B 1 1962 ? 223.698 226.475 213.023 1.00 74.75  ? 1930 ARG B HH12 1 
ATOM   47848 H HH21 . ARG B 1 1962 ? 225.446 227.771 215.490 1.00 74.19  ? 1930 ARG B HH21 1 
ATOM   47849 H HH22 . ARG B 1 1962 ? 225.506 226.791 214.371 1.00 74.29  ? 1930 ARG B HH22 1 
ATOM   47850 N N    . ARG B 1 1963 ? 216.892 231.421 216.048 1.00 67.16  ? 1931 ARG B N    1 
ATOM   47851 C CA   . ARG B 1 1963 ? 215.662 231.935 215.458 1.00 66.32  ? 1931 ARG B CA   1 
ATOM   47852 C C    . ARG B 1 1963 ? 215.304 233.295 216.038 1.00 67.62  ? 1931 ARG B C    1 
ATOM   47853 O O    . ARG B 1 1963 ? 214.929 234.216 215.300 1.00 74.89  ? 1931 ARG B O    1 
ATOM   47854 C CB   . ARG B 1 1963 ? 214.520 230.943 215.670 1.00 67.58  ? 1931 ARG B CB   1 
ATOM   47855 C CG   . ARG B 1 1963 ? 214.613 229.717 214.785 1.00 70.65  ? 1931 ARG B CG   1 
ATOM   47856 C CD   . ARG B 1 1963 ? 213.510 228.715 215.077 1.00 72.20  ? 1931 ARG B CD   1 
ATOM   47857 N NE   . ARG B 1 1963 ? 212.180 229.301 214.957 1.00 78.59  ? 1931 ARG B NE   1 
ATOM   47858 C CZ   . ARG B 1 1963 ? 211.495 229.836 215.959 1.00 81.28  ? 1931 ARG B CZ   1 
ATOM   47859 N NH1  . ARG B 1 1963 ? 211.986 229.885 217.188 1.00 78.86  ? 1931 ARG B NH1  1 
ATOM   47860 N NH2  . ARG B 1 1963 ? 210.286 230.337 215.724 1.00 78.46  ? 1931 ARG B NH2  1 
ATOM   47861 H H    . ARG B 1 1963 ? 216.805 230.689 216.492 1.00 71.61  ? 1931 ARG B H    1 
ATOM   47862 H HA   . ARG B 1 1963 ? 215.792 232.042 214.503 1.00 71.64  ? 1931 ARG B HA   1 
ATOM   47863 H HB2  . ARG B 1 1963 ? 214.528 230.645 216.594 1.00 71.67  ? 1931 ARG B HB2  1 
ATOM   47864 H HB3  . ARG B 1 1963 ? 213.681 231.389 215.475 1.00 71.22  ? 1931 ARG B HB3  1 
ATOM   47865 H HG2  . ARG B 1 1963 ? 214.535 229.989 213.857 1.00 71.84  ? 1931 ARG B HG2  1 
ATOM   47866 H HG3  . ARG B 1 1963 ? 215.466 229.280 214.934 1.00 71.79  ? 1931 ARG B HG3  1 
ATOM   47867 H HD2  . ARG B 1 1963 ? 213.572 227.988 214.438 1.00 71.82  ? 1931 ARG B HD2  1 
ATOM   47868 H HD3  . ARG B 1 1963 ? 213.619 228.371 215.977 1.00 71.49  ? 1931 ARG B HD3  1 
ATOM   47869 H HE   . ARG B 1 1963 ? 211.821 229.319 214.175 1.00 72.61  ? 1931 ARG B HE   1 
ATOM   47870 H HH11 . ARG B 1 1963 ? 212.766 229.566 217.357 1.00 72.18  ? 1931 ARG B HH11 1 
ATOM   47871 H HH12 . ARG B 1 1963 ? 211.521 230.237 217.820 1.00 72.15  ? 1931 ARG B HH12 1 
ATOM   47872 H HH21 . ARG B 1 1963 ? 209.957 230.311 214.930 1.00 72.68  ? 1931 ARG B HH21 1 
ATOM   47873 H HH22 . ARG B 1 1963 ? 209.833 230.686 216.366 1.00 72.31  ? 1931 ARG B HH22 1 
ATOM   47874 N N    . TRP B 1 1964 ? 215.423 233.447 217.357 1.00 59.74  ? 1932 TRP B N    1 
ATOM   47875 C CA   . TRP B 1 1964 ? 215.094 234.729 217.969 1.00 59.68  ? 1932 TRP B CA   1 
ATOM   47876 C C    . TRP B 1 1964 ? 216.027 235.828 217.477 1.00 62.25  ? 1932 TRP B C    1 
ATOM   47877 O O    . TRP B 1 1964 ? 215.582 236.949 217.201 1.00 72.37  ? 1932 TRP B O    1 
ATOM   47878 C CB   . TRP B 1 1964 ? 215.144 234.610 219.490 1.00 58.76  ? 1932 TRP B CB   1 
ATOM   47879 C CG   . TRP B 1 1964 ? 214.153 233.636 220.033 1.00 58.91  ? 1932 TRP B CG   1 
ATOM   47880 C CD1  . TRP B 1 1964 ? 213.017 233.201 219.424 1.00 60.55  ? 1932 TRP B CD1  1 
ATOM   47881 C CD2  . TRP B 1 1964 ? 214.216 232.964 221.293 1.00 58.01  ? 1932 TRP B CD2  1 
ATOM   47882 N NE1  . TRP B 1 1964 ? 212.366 232.301 220.227 1.00 59.45  ? 1932 TRP B NE1  1 
ATOM   47883 C CE2  . TRP B 1 1964 ? 213.082 232.139 221.381 1.00 57.16  ? 1932 TRP B CE2  1 
ATOM   47884 C CE3  . TRP B 1 1964 ? 215.121 232.981 222.355 1.00 61.29  ? 1932 TRP B CE3  1 
ATOM   47885 C CZ2  . TRP B 1 1964 ? 212.828 231.340 222.489 1.00 60.41  ? 1932 TRP B CZ2  1 
ATOM   47886 C CZ3  . TRP B 1 1964 ? 214.869 232.188 223.451 1.00 62.05  ? 1932 TRP B CZ3  1 
ATOM   47887 C CH2  . TRP B 1 1964 ? 213.732 231.379 223.512 1.00 61.97  ? 1932 TRP B CH2  1 
ATOM   47888 H H    . TRP B 1 1964 ? 215.687 232.839 217.905 1.00 63.42  ? 1932 TRP B H    1 
ATOM   47889 H HA   . TRP B 1 1964 ? 214.191 234.976 217.716 1.00 62.41  ? 1932 TRP B HA   1 
ATOM   47890 H HB2  . TRP B 1 1964 ? 216.030 234.316 219.755 1.00 62.17  ? 1932 TRP B HB2  1 
ATOM   47891 H HB3  . TRP B 1 1964 ? 214.953 235.478 219.880 1.00 61.70  ? 1932 TRP B HB3  1 
ATOM   47892 H HD1  . TRP B 1 1964 ? 212.726 233.474 218.584 1.00 62.12  ? 1932 TRP B HD1  1 
ATOM   47893 H HE1  . TRP B 1 1964 ? 211.626 231.904 220.038 1.00 61.99  ? 1932 TRP B HE1  1 
ATOM   47894 H HE3  . TRP B 1 1964 ? 215.880 233.517 222.322 1.00 62.08  ? 1932 TRP B HE3  1 
ATOM   47895 H HZ2  . TRP B 1 1964 ? 212.072 230.801 222.532 1.00 61.82  ? 1932 TRP B HZ2  1 
ATOM   47896 H HZ3  . TRP B 1 1964 ? 215.465 232.193 224.165 1.00 61.78  ? 1932 TRP B HZ3  1 
ATOM   47897 H HH2  . TRP B 1 1964 ? 213.587 230.854 224.267 1.00 62.07  ? 1932 TRP B HH2  1 
ATOM   47898 N N    . ARG B 1 1965 ? 217.323 235.533 217.353 1.00 58.94  ? 1933 ARG B N    1 
ATOM   47899 C CA   . ARG B 1 1965 ? 218.252 236.537 216.842 1.00 56.52  ? 1933 ARG B CA   1 
ATOM   47900 C C    . ARG B 1 1965 ? 217.944 236.888 215.393 1.00 64.43  ? 1933 ARG B C    1 
ATOM   47901 O O    . ARG B 1 1965 ? 218.040 238.054 214.994 1.00 63.67  ? 1933 ARG B O    1 
ATOM   47902 C CB   . ARG B 1 1965 ? 219.692 236.049 216.973 1.00 57.94  ? 1933 ARG B CB   1 
ATOM   47903 C CG   . ARG B 1 1965 ? 220.284 236.249 218.351 1.00 62.19  ? 1933 ARG B CG   1 
ATOM   47904 C CD   . ARG B 1 1965 ? 221.799 236.228 218.315 1.00 62.48  ? 1933 ARG B CD   1 
ATOM   47905 N NE   . ARG B 1 1965 ? 222.356 235.122 219.084 1.00 65.42  ? 1933 ARG B NE   1 
ATOM   47906 C CZ   . ARG B 1 1965 ? 222.656 235.177 220.374 1.00 66.17  ? 1933 ARG B CZ   1 
ATOM   47907 N NH1  . ARG B 1 1965 ? 222.441 236.269 221.090 1.00 68.67  ? 1933 ARG B NH1  1 
ATOM   47908 N NH2  . ARG B 1 1965 ? 223.187 234.110 220.962 1.00 63.35  ? 1933 ARG B NH2  1 
ATOM   47909 H H    . ARG B 1 1965 ? 217.681 234.776 217.551 1.00 64.11  ? 1933 ARG B H    1 
ATOM   47910 H HA   . ARG B 1 1965 ? 218.162 237.346 217.370 1.00 62.58  ? 1933 ARG B HA   1 
ATOM   47911 H HB2  . ARG B 1 1965 ? 219.721 235.100 216.773 1.00 63.28  ? 1933 ARG B HB2  1 
ATOM   47912 H HB3  . ARG B 1 1965 ? 220.240 236.537 216.338 1.00 62.82  ? 1933 ARG B HB3  1 
ATOM   47913 H HG2  . ARG B 1 1965 ? 220.001 237.109 218.700 1.00 63.47  ? 1933 ARG B HG2  1 
ATOM   47914 H HG3  . ARG B 1 1965 ? 219.983 235.535 218.935 1.00 63.55  ? 1933 ARG B HG3  1 
ATOM   47915 H HD2  . ARG B 1 1965 ? 222.096 236.127 217.397 1.00 63.19  ? 1933 ARG B HD2  1 
ATOM   47916 H HD3  . ARG B 1 1965 ? 222.138 237.059 218.680 1.00 63.11  ? 1933 ARG B HD3  1 
ATOM   47917 H HE   . ARG B 1 1965 ? 222.512 234.386 218.668 1.00 63.74  ? 1933 ARG B HE   1 
ATOM   47918 H HH11 . ARG B 1 1965 ? 222.643 236.279 221.925 1.00 64.20  ? 1933 ARG B HH11 1 
ATOM   47919 H HH12 . ARG B 1 1965 ? 222.098 236.967 220.724 1.00 63.86  ? 1933 ARG B HH12 1 
ATOM   47920 H HH21 . ARG B 1 1965 ? 223.331 233.395 220.506 1.00 63.70  ? 1933 ARG B HH21 1 
ATOM   47921 H HH22 . ARG B 1 1965 ? 223.384 234.133 221.798 1.00 63.01  ? 1933 ARG B HH22 1 
ATOM   47922 N N    . ARG B 1 1966 ? 217.579 235.891 214.586 1.00 76.31  ? 1934 ARG B N    1 
ATOM   47923 C CA   . ARG B 1 1966 ? 217.205 236.158 213.202 1.00 71.02  ? 1934 ARG B CA   1 
ATOM   47924 C C    . ARG B 1 1966 ? 215.994 237.075 213.131 1.00 71.50  ? 1934 ARG B C    1 
ATOM   47925 O O    . ARG B 1 1966 ? 215.938 237.975 212.286 1.00 73.09  ? 1934 ARG B O    1 
ATOM   47926 C CB   . ARG B 1 1966 ? 216.922 234.844 212.477 1.00 70.39  ? 1934 ARG B CB   1 
ATOM   47927 C CG   . ARG B 1 1966 ? 218.150 233.980 212.251 1.00 70.81  ? 1934 ARG B CG   1 
ATOM   47928 C CD   . ARG B 1 1966 ? 218.976 234.467 211.071 1.00 77.60  ? 1934 ARG B CD   1 
ATOM   47929 N NE   . ARG B 1 1966 ? 218.209 234.475 209.831 1.00 84.95  ? 1934 ARG B NE   1 
ATOM   47930 C CZ   . ARG B 1 1966 ? 217.924 233.395 209.117 1.00 81.77  ? 1934 ARG B CZ   1 
ATOM   47931 N NH1  . ARG B 1 1966 ? 218.320 232.190 209.496 1.00 76.35  ? 1934 ARG B NH1  1 
ATOM   47932 N NH2  . ARG B 1 1966 ? 217.219 233.525 207.997 1.00 78.76  ? 1934 ARG B NH2  1 
ATOM   47933 H H    . ARG B 1 1966 ? 217.540 235.062 214.814 1.00 74.28  ? 1934 ARG B H    1 
ATOM   47934 H HA   . ARG B 1 1966 ? 217.944 236.598 212.752 1.00 73.46  ? 1934 ARG B HA   1 
ATOM   47935 H HB2  . ARG B 1 1966 ? 216.294 234.329 213.007 1.00 73.95  ? 1934 ARG B HB2  1 
ATOM   47936 H HB3  . ARG B 1 1966 ? 216.531 235.045 211.613 1.00 74.09  ? 1934 ARG B HB3  1 
ATOM   47937 H HG2  . ARG B 1 1966 ? 218.710 234.008 213.041 1.00 73.54  ? 1934 ARG B HG2  1 
ATOM   47938 H HG3  . ARG B 1 1966 ? 217.870 233.069 212.070 1.00 74.24  ? 1934 ARG B HG3  1 
ATOM   47939 H HD2  . ARG B 1 1966 ? 219.277 235.373 211.246 1.00 74.48  ? 1934 ARG B HD2  1 
ATOM   47940 H HD3  . ARG B 1 1966 ? 219.739 233.879 210.952 1.00 74.92  ? 1934 ARG B HD3  1 
ATOM   47941 H HE   . ARG B 1 1966 ? 217.967 235.238 209.516 1.00 75.55  ? 1934 ARG B HE   1 
ATOM   47942 H HH11 . ARG B 1 1966 ? 218.775 232.092 210.218 1.00 74.71  ? 1934 ARG B HH11 1 
ATOM   47943 H HH12 . ARG B 1 1966 ? 218.121 231.503 209.017 1.00 74.46  ? 1934 ARG B HH12 1 
ATOM   47944 H HH21 . ARG B 1 1966 ? 216.956 234.303 207.742 1.00 74.92  ? 1934 ARG B HH21 1 
ATOM   47945 H HH22 . ARG B 1 1966 ? 217.027 232.831 207.526 1.00 74.81  ? 1934 ARG B HH22 1 
ATOM   47946 N N    . GLN B 1 1967 ? 215.010 236.860 214.006 1.00 65.26  ? 1935 GLN B N    1 
ATOM   47947 C CA   . GLN B 1 1967 ? 213.859 237.754 214.043 1.00 63.43  ? 1935 GLN B CA   1 
ATOM   47948 C C    . GLN B 1 1967 ? 214.258 239.190 214.344 1.00 68.41  ? 1935 GLN B C    1 
ATOM   47949 O O    . GLN B 1 1967 ? 213.508 240.113 214.010 1.00 71.86  ? 1935 GLN B O    1 
ATOM   47950 C CB   . GLN B 1 1967 ? 212.848 237.284 215.085 1.00 63.43  ? 1935 GLN B CB   1 
ATOM   47951 C CG   . GLN B 1 1967 ? 212.121 236.010 214.721 1.00 69.03  ? 1935 GLN B CG   1 
ATOM   47952 C CD   . GLN B 1 1967 ? 211.037 235.662 215.719 1.00 72.53  ? 1935 GLN B CD   1 
ATOM   47953 O OE1  . GLN B 1 1967 ? 210.603 236.508 216.499 1.00 70.95  ? 1935 GLN B OE1  1 
ATOM   47954 N NE2  . GLN B 1 1967 ? 210.594 234.413 215.700 1.00 71.05  ? 1935 GLN B NE2  1 
ATOM   47955 H H    . GLN B 1 1967 ? 214.986 236.217 214.576 1.00 68.57  ? 1935 GLN B H    1 
ATOM   47956 H HA   . GLN B 1 1967 ? 213.422 237.741 213.177 1.00 67.79  ? 1935 GLN B HA   1 
ATOM   47957 H HB2  . GLN B 1 1967 ? 213.313 237.130 215.922 1.00 67.62  ? 1935 GLN B HB2  1 
ATOM   47958 H HB3  . GLN B 1 1967 ? 212.181 237.979 215.205 1.00 67.90  ? 1935 GLN B HB3  1 
ATOM   47959 H HG2  . GLN B 1 1967 ? 211.707 236.120 213.851 1.00 68.45  ? 1935 GLN B HG2  1 
ATOM   47960 H HG3  . GLN B 1 1967 ? 212.757 235.277 214.697 1.00 68.60  ? 1935 GLN B HG3  1 
ATOM   47961 H HE21 . GLN B 1 1967 ? 210.923 233.849 215.140 1.00 68.43  ? 1935 GLN B HE21 1 
ATOM   47962 H HE22 . GLN B 1 1967 ? 209.979 234.167 216.248 1.00 68.36  ? 1935 GLN B HE22 1 
ATOM   47963 N N    . GLY B 1 1968 ? 215.407 239.400 214.967 1.00 66.24  ? 1936 GLY B N    1 
ATOM   47964 C CA   . GLY B 1 1968 ? 215.886 240.719 215.300 1.00 66.55  ? 1936 GLY B CA   1 
ATOM   47965 C C    . GLY B 1 1968 ? 215.929 241.035 216.780 1.00 65.22  ? 1936 GLY B C    1 
ATOM   47966 O O    . GLY B 1 1968 ? 215.914 242.219 217.138 1.00 69.34  ? 1936 GLY B O    1 
ATOM   47967 H H    . GLY B 1 1968 ? 215.939 238.771 215.214 1.00 66.89  ? 1936 GLY B H    1 
ATOM   47968 H HA2  . GLY B 1 1968 ? 216.784 240.822 214.948 1.00 66.62  ? 1936 GLY B HA2  1 
ATOM   47969 H HA3  . GLY B 1 1968 ? 215.321 241.381 214.872 1.00 66.79  ? 1936 GLY B HA3  1 
ATOM   47970 N N    . VAL B 1 1969 ? 215.985 240.028 217.644 1.00 60.34  ? 1937 VAL B N    1 
ATOM   47971 C CA   . VAL B 1 1969 ? 215.962 240.215 219.088 1.00 60.99  ? 1937 VAL B CA   1 
ATOM   47972 C C    . VAL B 1 1969 ? 217.385 240.095 219.612 1.00 62.28  ? 1937 VAL B C    1 
ATOM   47973 O O    . VAL B 1 1969 ? 218.112 239.162 219.251 1.00 70.20  ? 1937 VAL B O    1 
ATOM   47974 C CB   . VAL B 1 1969 ? 215.033 239.191 219.760 1.00 61.46  ? 1937 VAL B CB   1 
ATOM   47975 C CG1  . VAL B 1 1969 ? 214.877 239.491 221.246 1.00 63.53  ? 1937 VAL B CG1  1 
ATOM   47976 C CG2  . VAL B 1 1969 ? 213.682 239.176 219.064 1.00 58.19  ? 1937 VAL B CG2  1 
ATOM   47977 H H    . VAL B 1 1969 ? 216.037 239.203 217.409 1.00 63.48  ? 1937 VAL B H    1 
ATOM   47978 H HA   . VAL B 1 1969 ? 215.634 241.104 219.294 1.00 62.82  ? 1937 VAL B HA   1 
ATOM   47979 H HB   . VAL B 1 1969 ? 215.423 238.307 219.673 1.00 62.88  ? 1937 VAL B HB   1 
ATOM   47980 H HG11 . VAL B 1 1969 ? 215.660 239.965 221.565 1.00 63.26  ? 1937 VAL B HG11 1 
ATOM   47981 H HG12 . VAL B 1 1969 ? 214.088 240.038 221.381 1.00 63.20  ? 1937 VAL B HG12 1 
ATOM   47982 H HG13 . VAL B 1 1969 ? 214.786 238.654 221.727 1.00 62.24  ? 1937 VAL B HG13 1 
ATOM   47983 H HG21 . VAL B 1 1969 ? 213.629 238.394 218.493 1.00 62.36  ? 1937 VAL B HG21 1 
ATOM   47984 H HG22 . VAL B 1 1969 ? 213.593 239.982 218.531 1.00 62.09  ? 1937 VAL B HG22 1 
ATOM   47985 H HG23 . VAL B 1 1969 ? 212.978 239.147 219.730 1.00 62.28  ? 1937 VAL B HG23 1 
ATOM   47986 N N    . GLN B 1 1970 ? 217.784 241.041 220.461 1.00 63.27  ? 1938 GLN B N    1 
ATOM   47987 C CA   . GLN B 1 1970 ? 219.131 241.065 221.026 1.00 67.42  ? 1938 GLN B CA   1 
ATOM   47988 C C    . GLN B 1 1970 ? 219.196 240.126 222.231 1.00 72.16  ? 1938 GLN B C    1 
ATOM   47989 O O    . GLN B 1 1970 ? 219.291 240.538 223.389 1.00 76.33  ? 1938 GLN B O    1 
ATOM   47990 C CB   . GLN B 1 1970 ? 219.519 242.485 221.408 1.00 69.61  ? 1938 GLN B CB   1 
ATOM   47991 C CG   . GLN B 1 1970 ? 219.653 243.429 220.230 1.00 73.87  ? 1938 GLN B CG   1 
ATOM   47992 C CD   . GLN B 1 1970 ? 219.875 244.861 220.662 1.00 77.84  ? 1938 GLN B CD   1 
ATOM   47993 O OE1  . GLN B 1 1970 ? 219.658 245.210 221.821 1.00 74.66  ? 1938 GLN B OE1  1 
ATOM   47994 N NE2  . GLN B 1 1970 ? 220.312 245.700 219.731 1.00 75.64  ? 1938 GLN B NE2  1 
ATOM   47995 H H    . GLN B 1 1970 ? 217.285 241.690 220.728 1.00 69.43  ? 1938 GLN B H    1 
ATOM   47996 H HA   . GLN B 1 1970 ? 219.762 240.748 220.361 1.00 70.35  ? 1938 GLN B HA   1 
ATOM   47997 H HB2  . GLN B 1 1970 ? 218.842 242.846 222.000 1.00 70.41  ? 1938 GLN B HB2  1 
ATOM   47998 H HB3  . GLN B 1 1970 ? 220.375 242.461 221.864 1.00 70.56  ? 1938 GLN B HB3  1 
ATOM   47999 H HG2  . GLN B 1 1970 ? 220.411 243.155 219.690 1.00 70.83  ? 1938 GLN B HG2  1 
ATOM   48000 H HG3  . GLN B 1 1970 ? 218.840 243.395 219.702 1.00 70.90  ? 1938 GLN B HG3  1 
ATOM   48001 H HE21 . GLN B 1 1970 ? 220.453 245.419 218.931 1.00 71.00  ? 1938 GLN B HE21 1 
ATOM   48002 H HE22 . GLN B 1 1970 ? 220.453 246.525 219.930 1.00 71.36  ? 1938 GLN B HE22 1 
ATOM   48003 N N    . VAL B 1 1971 ? 219.142 238.828 221.934 1.00 63.67  ? 1939 VAL B N    1 
ATOM   48004 C CA   . VAL B 1 1971 ? 219.314 237.826 222.975 1.00 56.97  ? 1939 VAL B CA   1 
ATOM   48005 C C    . VAL B 1 1971 ? 220.756 237.856 223.465 1.00 59.19  ? 1939 VAL B C    1 
ATOM   48006 O O    . VAL B 1 1971 ? 221.679 238.243 222.737 1.00 68.68  ? 1939 VAL B O    1 
ATOM   48007 C CB   . VAL B 1 1971 ? 218.929 236.430 222.456 1.00 60.94  ? 1939 VAL B CB   1 
ATOM   48008 C CG1  . VAL B 1 1971 ? 219.106 235.391 223.547 1.00 64.58  ? 1939 VAL B CG1  1 
ATOM   48009 C CG2  . VAL B 1 1971 ? 217.499 236.432 221.945 1.00 66.89  ? 1939 VAL B CG2  1 
ATOM   48010 H H    . VAL B 1 1971 ? 219.006 238.508 221.148 1.00 63.78  ? 1939 VAL B H    1 
ATOM   48011 H HA   . VAL B 1 1971 ? 218.735 238.040 223.723 1.00 62.69  ? 1939 VAL B HA   1 
ATOM   48012 H HB   . VAL B 1 1971 ? 219.513 236.195 221.718 1.00 62.87  ? 1939 VAL B HB   1 
ATOM   48013 H HG11 . VAL B 1 1971 ? 220.052 235.242 223.695 1.00 63.35  ? 1939 VAL B HG11 1 
ATOM   48014 H HG12 . VAL B 1 1971 ? 218.684 234.564 223.267 1.00 63.69  ? 1939 VAL B HG12 1 
ATOM   48015 H HG13 . VAL B 1 1971 ? 218.688 235.716 224.361 1.00 62.55  ? 1939 VAL B HG13 1 
ATOM   48016 H HG21 . VAL B 1 1971 ? 217.098 237.296 222.127 1.00 63.42  ? 1939 VAL B HG21 1 
ATOM   48017 H HG22 . VAL B 1 1971 ? 217.505 236.264 220.989 1.00 63.84  ? 1939 VAL B HG22 1 
ATOM   48018 H HG23 . VAL B 1 1971 ? 216.999 235.736 222.399 1.00 63.88  ? 1939 VAL B HG23 1 
ATOM   48019 N N    . GLN B 1 1972 ? 220.955 237.444 224.712 1.00 56.18  ? 1940 GLN B N    1 
ATOM   48020 C CA   . GLN B 1 1972 ? 222.276 237.500 225.330 1.00 54.50  ? 1940 GLN B CA   1 
ATOM   48021 C C    . GLN B 1 1972 ? 222.308 236.517 226.486 1.00 61.81  ? 1940 GLN B C    1 
ATOM   48022 O O    . GLN B 1 1972 ? 221.578 236.694 227.465 1.00 71.00  ? 1940 GLN B O    1 
ATOM   48023 C CB   . GLN B 1 1972 ? 222.581 238.916 225.808 1.00 57.31  ? 1940 GLN B CB   1 
ATOM   48024 C CG   . GLN B 1 1972 ? 223.737 239.017 226.780 1.00 64.92  ? 1940 GLN B CG   1 
ATOM   48025 C CD   . GLN B 1 1972 ? 224.133 240.451 227.052 1.00 72.17  ? 1940 GLN B CD   1 
ATOM   48026 O OE1  . GLN B 1 1972 ? 223.739 241.363 226.327 1.00 72.73  ? 1940 GLN B OE1  1 
ATOM   48027 N NE2  . GLN B 1 1972 ? 224.915 240.660 228.104 1.00 70.70  ? 1940 GLN B NE2  1 
ATOM   48028 H H    . GLN B 1 1972 ? 220.341 237.128 225.225 1.00 63.19  ? 1940 GLN B H    1 
ATOM   48029 H HA   . GLN B 1 1972 ? 222.950 237.240 224.683 1.00 62.66  ? 1940 GLN B HA   1 
ATOM   48030 H HB2  . GLN B 1 1972 ? 222.797 239.463 225.036 1.00 63.32  ? 1940 GLN B HB2  1 
ATOM   48031 H HB3  . GLN B 1 1972 ? 221.793 239.271 226.249 1.00 62.96  ? 1940 GLN B HB3  1 
ATOM   48032 H HG2  . GLN B 1 1972 ? 223.479 238.617 227.625 1.00 63.78  ? 1940 GLN B HG2  1 
ATOM   48033 H HG3  . GLN B 1 1972 ? 224.506 238.554 226.412 1.00 64.04  ? 1940 GLN B HG3  1 
ATOM   48034 H HE21 . GLN B 1 1972 ? 225.170 239.998 228.589 1.00 64.55  ? 1940 GLN B HE21 1 
ATOM   48035 H HE22 . GLN B 1 1972 ? 225.167 241.459 228.299 1.00 64.39  ? 1940 GLN B HE22 1 
ATOM   48036 N N    . VAL B 1 1973 ? 223.146 235.494 226.379 1.00 57.50  ? 1941 VAL B N    1 
ATOM   48037 C CA   . VAL B 1 1973 ? 223.248 234.464 227.404 1.00 54.37  ? 1941 VAL B CA   1 
ATOM   48038 C C    . VAL B 1 1973 ? 224.383 234.831 228.347 1.00 53.79  ? 1941 VAL B C    1 
ATOM   48039 O O    . VAL B 1 1973 ? 225.502 235.120 227.909 1.00 62.79  ? 1941 VAL B O    1 
ATOM   48040 C CB   . VAL B 1 1973 ? 223.471 233.080 226.774 1.00 51.46  ? 1941 VAL B CB   1 
ATOM   48041 C CG1  . VAL B 1 1973 ? 222.442 232.824 225.687 1.00 55.75  ? 1941 VAL B CG1  1 
ATOM   48042 C CG2  . VAL B 1 1973 ? 224.880 232.961 226.218 1.00 55.93  ? 1941 VAL B CG2  1 
ATOM   48043 H H    . VAL B 1 1973 ? 223.675 235.373 225.712 1.00 57.98  ? 1941 VAL B H    1 
ATOM   48044 H HA   . VAL B 1 1973 ? 222.424 234.436 227.912 1.00 57.98  ? 1941 VAL B HA   1 
ATOM   48045 H HB   . VAL B 1 1973 ? 223.360 232.401 227.457 1.00 56.47  ? 1941 VAL B HB   1 
ATOM   48046 H HG11 . VAL B 1 1973 ? 222.499 231.895 225.413 1.00 57.51  ? 1941 VAL B HG11 1 
ATOM   48047 H HG12 . VAL B 1 1973 ? 221.558 233.012 226.039 1.00 57.36  ? 1941 VAL B HG12 1 
ATOM   48048 H HG13 . VAL B 1 1973 ? 222.628 233.404 224.932 1.00 57.87  ? 1941 VAL B HG13 1 
ATOM   48049 H HG21 . VAL B 1 1973 ? 225.111 233.787 225.765 1.00 57.90  ? 1941 VAL B HG21 1 
ATOM   48050 H HG22 . VAL B 1 1973 ? 224.909 232.220 225.592 1.00 57.47  ? 1941 VAL B HG22 1 
ATOM   48051 H HG23 . VAL B 1 1973 ? 225.497 232.800 226.949 1.00 57.33  ? 1941 VAL B HG23 1 
ATOM   48052 N N    . SER B 1 1974 ? 224.092 234.834 229.643 1.00 55.97  ? 1942 SER B N    1 
ATOM   48053 C CA   . SER B 1 1974 ? 225.061 235.188 230.664 1.00 58.71  ? 1942 SER B CA   1 
ATOM   48054 C C    . SER B 1 1974 ? 225.226 234.032 231.636 1.00 59.46  ? 1942 SER B C    1 
ATOM   48055 O O    . SER B 1 1974 ? 224.301 233.246 231.855 1.00 66.31  ? 1942 SER B O    1 
ATOM   48056 C CB   . SER B 1 1974 ? 224.630 236.441 231.427 1.00 65.47  ? 1942 SER B CB   1 
ATOM   48057 O OG   . SER B 1 1974 ? 223.463 236.192 232.189 1.00 70.74  ? 1942 SER B OG   1 
ATOM   48058 H H    . SER B 1 1974 ? 223.319 234.629 229.960 1.00 61.89  ? 1942 SER B H    1 
ATOM   48059 H HA   . SER B 1 1974 ? 225.921 235.363 230.251 1.00 61.95  ? 1942 SER B HA   1 
ATOM   48060 H HB2  . SER B 1 1974 ? 225.346 236.710 232.024 1.00 63.00  ? 1942 SER B HB2  1 
ATOM   48061 H HB3  . SER B 1 1974 ? 224.446 237.150 230.791 1.00 62.67  ? 1942 SER B HB3  1 
ATOM   48062 H HG   . SER B 1 1974 ? 222.838 235.941 231.686 1.00 63.05  ? 1942 SER B HG   1 
ATOM   48063 N N    . THR B 1 1975 ? 226.419 233.931 232.213 1.00 60.43  ? 1943 THR B N    1 
ATOM   48064 C CA   . THR B 1 1975 ? 226.710 232.932 233.228 1.00 63.42  ? 1943 THR B CA   1 
ATOM   48065 C C    . THR B 1 1975 ? 226.602 233.486 234.642 1.00 64.89  ? 1943 THR B C    1 
ATOM   48066 O O    . THR B 1 1975 ? 226.842 232.749 235.603 1.00 72.74  ? 1943 THR B O    1 
ATOM   48067 C CB   . THR B 1 1975 ? 228.109 232.352 233.001 1.00 69.08  ? 1943 THR B CB   1 
ATOM   48068 O OG1  . THR B 1 1975 ? 228.233 231.931 231.637 1.00 69.67  ? 1943 THR B OG1  1 
ATOM   48069 C CG2  . THR B 1 1975 ? 228.357 231.159 233.911 1.00 66.68  ? 1943 THR B CG2  1 
ATOM   48070 H H    . THR B 1 1975 ? 227.086 234.441 232.028 1.00 65.60  ? 1943 THR B H    1 
ATOM   48071 H HA   . THR B 1 1975 ? 226.073 232.205 233.145 1.00 65.39  ? 1943 THR B HA   1 
ATOM   48072 H HB   . THR B 1 1975 ? 228.776 233.030 233.192 1.00 66.71  ? 1943 THR B HB   1 
ATOM   48073 H HG1  . THR B 1 1975 ? 228.988 231.585 231.510 1.00 66.81  ? 1943 THR B HG1  1 
ATOM   48074 H HG21 . THR B 1 1975 ? 228.692 231.460 234.770 1.00 66.18  ? 1943 THR B HG21 1 
ATOM   48075 H HG22 . THR B 1 1975 ? 229.012 230.567 233.509 1.00 66.23  ? 1943 THR B HG22 1 
ATOM   48076 H HG23 . THR B 1 1975 ? 227.532 230.667 234.047 1.00 66.02  ? 1943 THR B HG23 1 
ATOM   48077 N N    . SER B 1 1976 ? 226.237 234.756 234.794 1.00 59.60  ? 1944 SER B N    1 
ATOM   48078 C CA   . SER B 1 1976 ? 226.089 235.348 236.117 1.00 63.69  ? 1944 SER B CA   1 
ATOM   48079 C C    . SER B 1 1976 ? 225.153 234.516 236.978 1.00 67.57  ? 1944 SER B C    1 
ATOM   48080 O O    . SER B 1 1976 ? 223.976 234.345 236.650 1.00 69.81  ? 1944 SER B O    1 
ATOM   48081 C CB   . SER B 1 1976 ? 225.559 236.776 235.988 1.00 68.28  ? 1944 SER B CB   1 
ATOM   48082 O OG   . SER B 1 1976 ? 226.469 237.594 235.274 1.00 71.57  ? 1944 SER B OG   1 
ATOM   48083 H H    . SER B 1 1976 ? 226.068 235.297 234.148 1.00 65.52  ? 1944 SER B H    1 
ATOM   48084 H HA   . SER B 1 1976 ? 226.955 235.383 236.552 1.00 66.25  ? 1944 SER B HA   1 
ATOM   48085 H HB2  . SER B 1 1976 ? 224.714 236.758 235.512 1.00 66.62  ? 1944 SER B HB2  1 
ATOM   48086 H HB3  . SER B 1 1976 ? 225.433 237.147 236.875 1.00 67.18  ? 1944 SER B HB3  1 
ATOM   48087 H HG   . SER B 1 1976 ? 226.174 238.378 235.225 1.00 67.29  ? 1944 SER B HG   1 
ATOM   48088 N N    . ASN B 1 1977 ? 225.679 234.001 238.084 1.00 66.89  ? 1945 ASN B N    1 
ATOM   48089 C CA   . ASN B 1 1977 ? 224.904 233.183 239.010 1.00 63.45  ? 1945 ASN B CA   1 
ATOM   48090 C C    . ASN B 1 1977 ? 224.249 234.109 240.025 1.00 65.42  ? 1945 ASN B C    1 
ATOM   48091 O O    . ASN B 1 1977 ? 224.935 234.731 240.841 1.00 71.02  ? 1945 ASN B O    1 
ATOM   48092 C CB   . ASN B 1 1977 ? 225.798 232.154 239.695 1.00 64.63  ? 1945 ASN B CB   1 
ATOM   48093 C CG   . ASN B 1 1977 ? 225.011 231.144 240.507 1.00 73.69  ? 1945 ASN B CG   1 
ATOM   48094 O OD1  . ASN B 1 1977 ? 223.989 231.471 241.108 1.00 79.89  ? 1945 ASN B OD1  1 
ATOM   48095 N ND2  . ASN B 1 1977 ? 225.485 229.905 240.525 1.00 72.32  ? 1945 ASN B ND2  1 
ATOM   48096 H H    . ASN B 1 1977 ? 226.496 234.114 238.326 1.00 68.85  ? 1945 ASN B H    1 
ATOM   48097 H HA   . ASN B 1 1977 ? 224.207 232.713 238.525 1.00 68.59  ? 1945 ASN B HA   1 
ATOM   48098 H HB2  . ASN B 1 1977 ? 226.300 231.671 239.020 1.00 68.50  ? 1945 ASN B HB2  1 
ATOM   48099 H HB3  . ASN B 1 1977 ? 226.405 232.614 240.296 1.00 68.65  ? 1945 ASN B HB3  1 
ATOM   48100 H HD21 . ASN B 1 1977 ? 226.203 229.712 240.093 1.00 69.44  ? 1945 ASN B HD21 1 
ATOM   48101 H HD22 . ASN B 1 1977 ? 225.075 229.295 240.972 1.00 69.79  ? 1945 ASN B HD22 1 
ATOM   48102 N N    . ILE B 1 1978 ? 222.918 234.196 239.982 1.00 57.75  ? 1946 ILE B N    1 
ATOM   48103 C CA   . ILE B 1 1978 ? 222.202 235.108 240.864 1.00 63.42  ? 1946 ILE B CA   1 
ATOM   48104 C C    . ILE B 1 1978 ? 222.325 234.732 242.329 1.00 65.47  ? 1946 ILE B C    1 
ATOM   48105 O O    . ILE B 1 1978 ? 221.881 235.497 243.191 1.00 69.54  ? 1946 ILE B O    1 
ATOM   48106 C CB   . ILE B 1 1978 ? 220.710 235.180 240.482 1.00 67.18  ? 1946 ILE B CB   1 
ATOM   48107 C CG1  . ILE B 1 1978 ? 220.068 233.797 240.541 1.00 66.03  ? 1946 ILE B CG1  1 
ATOM   48108 C CG2  . ILE B 1 1978 ? 220.553 235.764 239.092 1.00 69.35  ? 1946 ILE B CG2  1 
ATOM   48109 C CD1  . ILE B 1 1978 ? 218.577 233.820 240.347 1.00 65.24  ? 1946 ILE B CD1  1 
ATOM   48110 H H    . ILE B 1 1978 ? 222.416 233.740 239.454 1.00 65.01  ? 1946 ILE B H    1 
ATOM   48111 H HA   . ILE B 1 1978 ? 222.576 235.997 240.758 1.00 65.81  ? 1946 ILE B HA   1 
ATOM   48112 H HB   . ILE B 1 1978 ? 220.257 235.759 241.115 1.00 65.81  ? 1946 ILE B HB   1 
ATOM   48113 H HG12 . ILE B 1 1978 ? 220.448 233.245 239.840 1.00 65.70  ? 1946 ILE B HG12 1 
ATOM   48114 H HG13 . ILE B 1 1978 ? 220.246 233.398 241.407 1.00 65.66  ? 1946 ILE B HG13 1 
ATOM   48115 H HG21 . ILE B 1 1978 ? 220.881 235.122 238.442 1.00 65.95  ? 1946 ILE B HG21 1 
ATOM   48116 H HG22 . ILE B 1 1978 ? 221.067 236.585 239.036 1.00 66.34  ? 1946 ILE B HG22 1 
ATOM   48117 H HG23 . ILE B 1 1978 ? 219.615 235.948 238.930 1.00 65.80  ? 1946 ILE B HG23 1 
ATOM   48118 H HD11 . ILE B 1 1978 ? 218.187 234.455 240.968 1.00 65.33  ? 1946 ILE B HD11 1 
ATOM   48119 H HD12 . ILE B 1 1978 ? 218.381 234.086 239.435 1.00 65.59  ? 1946 ILE B HD12 1 
ATOM   48120 H HD13 . ILE B 1 1978 ? 218.224 232.933 240.515 1.00 65.57  ? 1946 ILE B HD13 1 
ATOM   48121 N N    . SER B 1 1979 ? 222.919 233.578 242.638 1.00 69.73  ? 1947 SER B N    1 
ATOM   48122 C CA   . SER B 1 1979 ? 223.023 233.155 244.029 1.00 70.77  ? 1947 SER B CA   1 
ATOM   48123 C C    . SER B 1 1979 ? 223.816 234.161 244.852 1.00 70.97  ? 1947 SER B C    1 
ATOM   48124 O O    . SER B 1 1979 ? 223.433 234.491 245.980 1.00 71.36  ? 1947 SER B O    1 
ATOM   48125 C CB   . SER B 1 1979 ? 223.665 231.772 244.107 1.00 70.19  ? 1947 SER B CB   1 
ATOM   48126 O OG   . SER B 1 1979 ? 224.973 231.787 243.562 1.00 76.51  ? 1947 SER B OG   1 
ATOM   48127 H H    . SER B 1 1979 ? 223.263 233.030 242.072 1.00 70.52  ? 1947 SER B H    1 
ATOM   48128 H HA   . SER B 1 1979 ? 222.132 233.094 244.407 1.00 70.26  ? 1947 SER B HA   1 
ATOM   48129 H HB2  . SER B 1 1979 ? 223.714 231.499 245.036 1.00 70.51  ? 1947 SER B HB2  1 
ATOM   48130 H HB3  . SER B 1 1979 ? 223.123 231.144 243.605 1.00 70.29  ? 1947 SER B HB3  1 
ATOM   48131 H HG   . SER B 1 1979 ? 225.314 231.021 243.614 1.00 71.14  ? 1947 SER B HG   1 
ATOM   48132 N N    . SER B 1 1980 ? 224.919 234.661 244.308 1.00 68.33  ? 1948 SER B N    1 
ATOM   48133 C CA   . SER B 1 1980 ? 225.744 235.641 244.993 1.00 69.26  ? 1948 SER B CA   1 
ATOM   48134 C C    . SER B 1 1980 ? 225.351 237.052 244.576 1.00 74.69  ? 1948 SER B C    1 
ATOM   48135 O O    . SER B 1 1980 ? 224.953 237.296 243.434 1.00 79.46  ? 1948 SER B O    1 
ATOM   48136 C CB   . SER B 1 1980 ? 227.224 235.404 244.693 1.00 76.95  ? 1948 SER B CB   1 
ATOM   48137 O OG   . SER B 1 1980 ? 228.035 236.381 245.320 1.00 83.08  ? 1948 SER B OG   1 
ATOM   48138 H H    . SER B 1 1980 ? 225.213 234.443 243.529 1.00 73.61  ? 1948 SER B H    1 
ATOM   48139 H HA   . SER B 1 1980 ? 225.613 235.560 245.951 1.00 73.65  ? 1948 SER B HA   1 
ATOM   48140 H HB2  . SER B 1 1980 ? 227.475 234.527 245.024 1.00 74.93  ? 1948 SER B HB2  1 
ATOM   48141 H HB3  . SER B 1 1980 ? 227.362 235.447 243.734 1.00 74.95  ? 1948 SER B HB3  1 
ATOM   48142 H HG   . SER B 1 1980 ? 227.898 237.135 244.974 1.00 75.45  ? 1948 SER B HG   1 
ATOM   48143 N N    . LEU B 1 1981 ? 225.473 237.987 245.520 1.00 71.73  ? 1949 LEU B N    1 
ATOM   48144 C CA   . LEU B 1 1981 ? 225.051 239.360 245.258 1.00 72.50  ? 1949 LEU B CA   1 
ATOM   48145 C C    . LEU B 1 1981 ? 225.840 239.965 244.107 1.00 73.64  ? 1949 LEU B C    1 
ATOM   48146 O O    . LEU B 1 1981 ? 225.286 240.705 243.283 1.00 78.40  ? 1949 LEU B O    1 
ATOM   48147 C CB   . LEU B 1 1981 ? 225.213 240.204 246.520 1.00 70.66  ? 1949 LEU B CB   1 
ATOM   48148 C CG   . LEU B 1 1981 ? 224.699 241.641 246.434 1.00 74.57  ? 1949 LEU B CG   1 
ATOM   48149 C CD1  . LEU B 1 1981 ? 223.211 241.668 246.131 1.00 74.50  ? 1949 LEU B CD1  1 
ATOM   48150 C CD2  . LEU B 1 1981 ? 224.994 242.384 247.723 1.00 74.42  ? 1949 LEU B CD2  1 
ATOM   48151 H H    . LEU B 1 1981 ? 225.794 237.854 246.307 1.00 73.18  ? 1949 LEU B H    1 
ATOM   48152 H HA   . LEU B 1 1981 ? 224.113 239.357 245.012 1.00 73.88  ? 1949 LEU B HA   1 
ATOM   48153 H HB2  . LEU B 1 1981 ? 224.734 239.768 247.242 1.00 73.38  ? 1949 LEU B HB2  1 
ATOM   48154 H HB3  . LEU B 1 1981 ? 226.157 240.247 246.739 1.00 72.83  ? 1949 LEU B HB3  1 
ATOM   48155 H HG   . LEU B 1 1981 ? 225.159 242.098 245.713 1.00 73.32  ? 1949 LEU B HG   1 
ATOM   48156 H HD11 . LEU B 1 1981 ? 223.067 241.371 245.219 1.00 73.50  ? 1949 LEU B HD11 1 
ATOM   48157 H HD12 . LEU B 1 1981 ? 222.885 242.575 246.239 1.00 73.52  ? 1949 LEU B HD12 1 
ATOM   48158 H HD13 . LEU B 1 1981 ? 222.752 241.078 246.750 1.00 73.41  ? 1949 LEU B HD13 1 
ATOM   48159 H HD21 . LEU B 1 1981 ? 224.678 243.297 247.639 1.00 73.80  ? 1949 LEU B HD21 1 
ATOM   48160 H HD22 . LEU B 1 1981 ? 224.536 241.940 248.454 1.00 73.49  ? 1949 LEU B HD22 1 
ATOM   48161 H HD23 . LEU B 1 1981 ? 225.951 242.377 247.880 1.00 73.40  ? 1949 LEU B HD23 1 
ATOM   48162 N N    . GLU B 1 1982 ? 227.139 239.672 244.041 1.00 70.22  ? 1950 GLU B N    1 
ATOM   48163 C CA   . GLU B 1 1982 ? 227.930 240.094 242.893 1.00 73.46  ? 1950 GLU B CA   1 
ATOM   48164 C C    . GLU B 1 1982 ? 227.288 239.627 241.595 1.00 79.63  ? 1950 GLU B C    1 
ATOM   48165 O O    . GLU B 1 1982 ? 227.221 240.379 240.616 1.00 80.44  ? 1950 GLU B O    1 
ATOM   48166 C CB   . GLU B 1 1982 ? 229.353 239.547 243.019 1.00 73.46  ? 1950 GLU B CB   1 
ATOM   48167 C CG   . GLU B 1 1982 ? 230.221 239.747 241.786 1.00 79.92  ? 1950 GLU B CG   1 
ATOM   48168 C CD   . GLU B 1 1982 ? 230.357 241.204 241.395 1.00 82.69  ? 1950 GLU B CD   1 
ATOM   48169 O OE1  . GLU B 1 1982 ? 230.080 242.078 242.243 1.00 82.32  ? 1950 GLU B OE1  1 
ATOM   48170 O OE2  . GLU B 1 1982 ? 230.741 241.476 240.238 1.00 80.92  ? 1950 GLU B OE2  1 
ATOM   48171 H H    . GLU B 1 1982 ? 227.578 239.238 244.639 1.00 76.01  ? 1950 GLU B H    1 
ATOM   48172 H HA   . GLU B 1 1982 ? 227.975 241.062 242.877 1.00 76.76  ? 1950 GLU B HA   1 
ATOM   48173 H HB2  . GLU B 1 1982 ? 229.791 239.994 243.760 1.00 76.80  ? 1950 GLU B HB2  1 
ATOM   48174 H HB3  . GLU B 1 1982 ? 229.305 238.594 243.194 1.00 76.23  ? 1950 GLU B HB3  1 
ATOM   48175 H HG2  . GLU B 1 1982 ? 231.110 239.407 241.972 1.00 77.20  ? 1950 GLU B HG2  1 
ATOM   48176 H HG3  . GLU B 1 1982 ? 229.837 239.266 241.036 1.00 77.81  ? 1950 GLU B HG3  1 
ATOM   48177 N N    . GLY B 1 1983 ? 226.800 238.385 241.574 1.00 75.75  ? 1951 GLY B N    1 
ATOM   48178 C CA   . GLY B 1 1983 ? 226.176 237.869 240.369 1.00 71.64  ? 1951 GLY B CA   1 
ATOM   48179 C C    . GLY B 1 1983 ? 224.914 238.621 239.997 1.00 69.77  ? 1951 GLY B C    1 
ATOM   48180 O O    . GLY B 1 1983 ? 224.684 238.921 238.824 1.00 74.32  ? 1951 GLY B O    1 
ATOM   48181 H H    . GLY B 1 1983 ? 226.820 237.835 242.234 1.00 73.48  ? 1951 GLY B H    1 
ATOM   48182 H HA2  . GLY B 1 1983 ? 226.801 237.934 239.630 1.00 72.86  ? 1951 GLY B HA2  1 
ATOM   48183 H HA3  . GLY B 1 1983 ? 225.949 236.935 240.498 1.00 72.59  ? 1951 GLY B HA3  1 
ATOM   48184 N N    . ALA B 1 1984 ? 224.076 238.931 240.987 1.00 68.29  ? 1952 ALA B N    1 
ATOM   48185 C CA   . ALA B 1 1984 ? 222.852 239.671 240.702 1.00 74.18  ? 1952 ALA B CA   1 
ATOM   48186 C C    . ALA B 1 1984 ? 223.164 241.065 240.177 1.00 76.33  ? 1952 ALA B C    1 
ATOM   48187 O O    . ALA B 1 1984 ? 222.543 241.530 239.210 1.00 79.94  ? 1952 ALA B O    1 
ATOM   48188 C CB   . ALA B 1 1984 ? 221.986 239.753 241.958 1.00 72.90  ? 1952 ALA B CB   1 
ATOM   48189 H H    . ALA B 1 1984 ? 224.192 238.729 241.815 1.00 72.79  ? 1952 ALA B H    1 
ATOM   48190 H HA   . ALA B 1 1984 ? 222.348 239.199 240.021 1.00 73.47  ? 1952 ALA B HA   1 
ATOM   48191 H HB1  . ALA B 1 1984 ? 222.475 240.228 242.648 1.00 73.00  ? 1952 ALA B HB1  1 
ATOM   48192 H HB2  . ALA B 1 1984 ? 221.168 240.229 241.744 1.00 73.28  ? 1952 ALA B HB2  1 
ATOM   48193 H HB3  . ALA B 1 1984 ? 221.777 238.855 242.258 1.00 73.10  ? 1952 ALA B HB3  1 
ATOM   48194 N N    . ARG B 1 1985 ? 224.127 241.748 240.799 1.00 74.01  ? 1953 ARG B N    1 
ATOM   48195 C CA   . ARG B 1 1985 ? 224.497 243.074 240.322 1.00 73.06  ? 1953 ARG B CA   1 
ATOM   48196 C C    . ARG B 1 1985 ? 225.040 243.007 238.903 1.00 71.12  ? 1953 ARG B C    1 
ATOM   48197 O O    . ARG B 1 1985 ? 224.699 243.846 238.064 1.00 75.69  ? 1953 ARG B O    1 
ATOM   48198 C CB   . ARG B 1 1985 ? 225.520 243.716 241.257 1.00 75.66  ? 1953 ARG B CB   1 
ATOM   48199 C CG   . ARG B 1 1985 ? 224.906 244.369 242.481 1.00 75.25  ? 1953 ARG B CG   1 
ATOM   48200 C CD   . ARG B 1 1985 ? 225.823 245.433 243.055 1.00 78.08  ? 1953 ARG B CD   1 
ATOM   48201 N NE   . ARG B 1 1985 ? 225.304 245.988 244.300 1.00 82.93  ? 1953 ARG B NE   1 
ATOM   48202 C CZ   . ARG B 1 1985 ? 225.551 245.494 245.506 1.00 81.11  ? 1953 ARG B CZ   1 
ATOM   48203 N NH1  . ARG B 1 1985 ? 226.307 244.422 245.674 1.00 79.30  ? 1953 ARG B NH1  1 
ATOM   48204 N NH2  . ARG B 1 1985 ? 225.025 246.091 246.571 1.00 75.49  ? 1953 ARG B NH2  1 
ATOM   48205 H H    . ARG B 1 1985 ? 224.571 241.470 241.482 1.00 75.24  ? 1953 ARG B H    1 
ATOM   48206 H HA   . ARG B 1 1985 ? 223.706 243.635 240.311 1.00 75.14  ? 1953 ARG B HA   1 
ATOM   48207 H HB2  . ARG B 1 1985 ? 226.136 243.032 241.563 1.00 75.43  ? 1953 ARG B HB2  1 
ATOM   48208 H HB3  . ARG B 1 1985 ? 226.004 244.400 240.768 1.00 75.62  ? 1953 ARG B HB3  1 
ATOM   48209 H HG2  . ARG B 1 1985 ? 224.070 244.792 242.232 1.00 75.32  ? 1953 ARG B HG2  1 
ATOM   48210 H HG3  . ARG B 1 1985 ? 224.753 243.696 243.162 1.00 75.46  ? 1953 ARG B HG3  1 
ATOM   48211 H HD2  . ARG B 1 1985 ? 226.696 245.049 243.227 1.00 75.76  ? 1953 ARG B HD2  1 
ATOM   48212 H HD3  . ARG B 1 1985 ? 225.901 246.159 242.416 1.00 75.60  ? 1953 ARG B HD3  1 
ATOM   48213 H HE   . ARG B 1 1985 ? 224.830 246.704 244.251 1.00 76.00  ? 1953 ARG B HE   1 
ATOM   48214 H HH11 . ARG B 1 1985 ? 226.654 244.024 244.995 1.00 75.81  ? 1953 ARG B HH11 1 
ATOM   48215 H HH12 . ARG B 1 1985 ? 226.453 244.120 246.466 1.00 75.51  ? 1953 ARG B HH12 1 
ATOM   48216 H HH21 . ARG B 1 1985 ? 224.532 246.788 246.474 1.00 75.47  ? 1953 ARG B HH21 1 
ATOM   48217 H HH22 . ARG B 1 1985 ? 225.179 245.779 247.358 1.00 75.33  ? 1953 ARG B HH22 1 
ATOM   48218 N N    . GLY B 1 1986 ? 225.878 242.014 238.610 1.00 64.21  ? 1954 GLY B N    1 
ATOM   48219 C CA   . GLY B 1 1986 ? 226.396 241.882 237.259 1.00 68.08  ? 1954 GLY B CA   1 
ATOM   48220 C C    . GLY B 1 1986 ? 225.307 241.601 236.243 1.00 68.71  ? 1954 GLY B C    1 
ATOM   48221 O O    . GLY B 1 1986 ? 225.317 242.149 235.137 1.00 70.55  ? 1954 GLY B O    1 
ATOM   48222 H H    . GLY B 1 1986 ? 226.154 241.417 239.165 1.00 69.27  ? 1954 GLY B H    1 
ATOM   48223 H HA2  . GLY B 1 1986 ? 226.849 242.702 237.006 1.00 69.27  ? 1954 GLY B HA2  1 
ATOM   48224 H HA3  . GLY B 1 1986 ? 227.038 241.155 237.230 1.00 69.29  ? 1954 GLY B HA3  1 
ATOM   48225 N N    . LEU B 1 1987 ? 224.355 240.738 236.599 1.00 66.21  ? 1955 LEU B N    1 
ATOM   48226 C CA   . LEU B 1 1987 ? 223.269 240.413 235.683 1.00 66.20  ? 1955 LEU B CA   1 
ATOM   48227 C C    . LEU B 1 1987 ? 222.432 241.647 235.377 1.00 70.98  ? 1955 LEU B C    1 
ATOM   48228 O O    . LEU B 1 1987 ? 222.113 241.930 234.213 1.00 73.86  ? 1955 LEU B O    1 
ATOM   48229 C CB   . LEU B 1 1987 ? 222.403 239.308 236.288 1.00 64.46  ? 1955 LEU B CB   1 
ATOM   48230 C CG   . LEU B 1 1987 ? 221.319 238.694 235.407 1.00 69.75  ? 1955 LEU B CG   1 
ATOM   48231 C CD1  . LEU B 1 1987 ? 221.928 238.040 234.183 1.00 69.96  ? 1955 LEU B CD1  1 
ATOM   48232 C CD2  . LEU B 1 1987 ? 220.517 237.686 236.208 1.00 68.89  ? 1955 LEU B CD2  1 
ATOM   48233 H H    . LEU B 1 1987 ? 224.316 240.335 237.358 1.00 68.00  ? 1955 LEU B H    1 
ATOM   48234 H HA   . LEU B 1 1987 ? 223.644 240.086 234.851 1.00 67.30  ? 1955 LEU B HA   1 
ATOM   48235 H HB2  . LEU B 1 1987 ? 222.988 238.585 236.562 1.00 67.48  ? 1955 LEU B HB2  1 
ATOM   48236 H HB3  . LEU B 1 1987 ? 221.959 239.672 237.070 1.00 66.87  ? 1955 LEU B HB3  1 
ATOM   48237 H HG   . LEU B 1 1987 ? 220.716 239.393 235.109 1.00 67.45  ? 1955 LEU B HG   1 
ATOM   48238 H HD11 . LEU B 1 1987 ? 222.330 238.724 233.625 1.00 67.08  ? 1955 LEU B HD11 1 
ATOM   48239 H HD12 . LEU B 1 1987 ? 222.603 237.405 234.468 1.00 67.39  ? 1955 LEU B HD12 1 
ATOM   48240 H HD13 . LEU B 1 1987 ? 221.228 237.583 233.691 1.00 67.51  ? 1955 LEU B HD13 1 
ATOM   48241 H HD21 . LEU B 1 1987 ? 219.886 237.245 235.618 1.00 67.08  ? 1955 LEU B HD21 1 
ATOM   48242 H HD22 . LEU B 1 1987 ? 220.041 238.150 236.915 1.00 67.31  ? 1955 LEU B HD22 1 
ATOM   48243 H HD23 . LEU B 1 1987 ? 221.124 237.033 236.589 1.00 67.38  ? 1955 LEU B HD23 1 
ATOM   48244 N N    . ILE B 1 1988 ? 222.076 242.405 236.415 1.00 72.52  ? 1956 ILE B N    1 
ATOM   48245 C CA   . ILE B 1 1988 ? 221.291 243.612 236.188 1.00 68.58  ? 1956 ILE B CA   1 
ATOM   48246 C C    . ILE B 1 1988 ? 222.105 244.640 235.417 1.00 67.29  ? 1956 ILE B C    1 
ATOM   48247 O O    . ILE B 1 1988 ? 221.554 245.391 234.608 1.00 69.95  ? 1956 ILE B O    1 
ATOM   48248 C CB   . ILE B 1 1988 ? 220.772 244.177 237.521 1.00 69.22  ? 1956 ILE B CB   1 
ATOM   48249 C CG1  . ILE B 1 1988 ? 219.698 243.255 238.099 1.00 71.65  ? 1956 ILE B CG1  1 
ATOM   48250 C CG2  . ILE B 1 1988 ? 220.214 245.571 237.320 1.00 70.17  ? 1956 ILE B CG2  1 
ATOM   48251 C CD1  . ILE B 1 1988 ? 218.367 243.343 237.388 1.00 70.72  ? 1956 ILE B CD1  1 
ATOM   48252 H H    . ILE B 1 1988 ? 222.270 242.246 237.237 1.00 69.96  ? 1956 ILE B H    1 
ATOM   48253 H HA   . ILE B 1 1988 ? 220.524 243.382 235.642 1.00 68.83  ? 1956 ILE B HA   1 
ATOM   48254 H HB   . ILE B 1 1988 ? 221.511 244.225 238.147 1.00 69.38  ? 1956 ILE B HB   1 
ATOM   48255 H HG12 . ILE B 1 1988 ? 220.007 242.337 238.035 1.00 69.92  ? 1956 ILE B HG12 1 
ATOM   48256 H HG13 . ILE B 1 1988 ? 219.550 243.485 239.028 1.00 69.50  ? 1956 ILE B HG13 1 
ATOM   48257 H HG21 . ILE B 1 1988 ? 220.947 246.206 237.289 1.00 69.35  ? 1956 ILE B HG21 1 
ATOM   48258 H HG22 . ILE B 1 1988 ? 219.627 245.784 238.062 1.00 69.61  ? 1956 ILE B HG22 1 
ATOM   48259 H HG23 . ILE B 1 1988 ? 219.715 245.596 236.489 1.00 69.38  ? 1956 ILE B HG23 1 
ATOM   48260 H HD11 . ILE B 1 1988 ? 217.871 244.097 237.743 1.00 69.74  ? 1956 ILE B HD11 1 
ATOM   48261 H HD12 . ILE B 1 1988 ? 217.873 242.523 237.541 1.00 69.29  ? 1956 ILE B HD12 1 
ATOM   48262 H HD13 . ILE B 1 1988 ? 218.517 243.465 236.439 1.00 69.11  ? 1956 ILE B HD13 1 
ATOM   48263 N N    . ALA B 1 1989 ? 223.418 244.698 235.646 1.00 67.73  ? 1957 ALA B N    1 
ATOM   48264 C CA   . ALA B 1 1989 ? 224.258 245.610 234.881 1.00 68.52  ? 1957 ALA B CA   1 
ATOM   48265 C C    . ALA B 1 1989 ? 224.236 245.265 233.401 1.00 69.29  ? 1957 ALA B C    1 
ATOM   48266 O O    . ALA B 1 1989 ? 224.120 246.153 232.549 1.00 77.06  ? 1957 ALA B O    1 
ATOM   48267 C CB   . ALA B 1 1989 ? 225.688 245.573 235.416 1.00 68.90  ? 1957 ALA B CB   1 
ATOM   48268 H H    . ALA B 1 1989 ? 223.838 244.225 236.228 1.00 70.52  ? 1957 ALA B H    1 
ATOM   48269 H HA   . ALA B 1 1989 ? 223.921 246.514 234.984 1.00 70.44  ? 1957 ALA B HA   1 
ATOM   48270 H HB1  . ALA B 1 1989 ? 225.683 245.842 236.348 1.00 70.33  ? 1957 ALA B HB1  1 
ATOM   48271 H HB2  . ALA B 1 1989 ? 226.235 246.184 234.898 1.00 70.21  ? 1957 ALA B HB2  1 
ATOM   48272 H HB3  . ALA B 1 1989 ? 226.032 244.670 235.334 1.00 69.81  ? 1957 ALA B HB3  1 
ATOM   48273 N N    . GLU B 1 1990 ? 224.357 243.978 233.073 1.00 69.76  ? 1958 GLU B N    1 
ATOM   48274 C CA   . GLU B 1 1990 ? 224.305 243.577 231.671 1.00 73.41  ? 1958 GLU B CA   1 
ATOM   48275 C C    . GLU B 1 1990 ? 222.954 243.920 231.063 1.00 69.27  ? 1958 GLU B C    1 
ATOM   48276 O O    . GLU B 1 1990 ? 222.877 244.466 229.953 1.00 71.10  ? 1958 GLU B O    1 
ATOM   48277 C CB   . GLU B 1 1990 ? 224.584 242.081 231.535 1.00 76.35  ? 1958 GLU B CB   1 
ATOM   48278 C CG   . GLU B 1 1990 ? 225.975 241.666 231.969 1.00 77.14  ? 1958 GLU B CG   1 
ATOM   48279 C CD   . GLU B 1 1990 ? 226.236 240.191 231.741 1.00 79.50  ? 1958 GLU B CD   1 
ATOM   48280 O OE1  . GLU B 1 1990 ? 225.435 239.548 231.031 1.00 81.45  ? 1958 GLU B OE1  1 
ATOM   48281 O OE2  . GLU B 1 1990 ? 227.241 239.675 232.273 1.00 78.70  ? 1958 GLU B OE2  1 
ATOM   48282 H H    . GLU B 1 1990 ? 224.466 243.332 233.630 1.00 72.91  ? 1958 GLU B H    1 
ATOM   48283 H HA   . GLU B 1 1990 ? 224.988 244.058 231.178 1.00 73.57  ? 1958 GLU B HA   1 
ATOM   48284 H HB2  . GLU B 1 1990 ? 223.946 241.594 232.079 1.00 73.47  ? 1958 GLU B HB2  1 
ATOM   48285 H HB3  . GLU B 1 1990 ? 224.479 241.830 230.604 1.00 73.52  ? 1958 GLU B HB3  1 
ATOM   48286 H HG2  . GLU B 1 1990 ? 226.628 242.168 231.458 1.00 73.64  ? 1958 GLU B HG2  1 
ATOM   48287 H HG3  . GLU B 1 1990 ? 226.082 241.848 232.915 1.00 73.75  ? 1958 GLU B HG3  1 
ATOM   48288 N N    . ALA B 1 1991 ? 221.874 243.625 231.788 1.00 68.08  ? 1959 ALA B N    1 
ATOM   48289 C CA   . ALA B 1 1991 ? 220.549 243.947 231.275 1.00 70.78  ? 1959 ALA B CA   1 
ATOM   48290 C C    . ALA B 1 1991 ? 220.417 245.441 231.020 1.00 71.01  ? 1959 ALA B C    1 
ATOM   48291 O O    . ALA B 1 1991 ? 219.921 245.857 229.967 1.00 76.44  ? 1959 ALA B O    1 
ATOM   48292 C CB   . ALA B 1 1991 ? 219.477 243.473 232.253 1.00 71.38  ? 1959 ALA B CB   1 
ATOM   48293 H H    . ALA B 1 1991 ? 221.882 243.249 232.562 1.00 69.87  ? 1959 ALA B H    1 
ATOM   48294 H HA   . ALA B 1 1991 ? 220.415 243.485 230.433 1.00 69.62  ? 1959 ALA B HA   1 
ATOM   48295 H HB1  . ALA B 1 1991 ? 219.607 243.918 233.105 1.00 69.90  ? 1959 ALA B HB1  1 
ATOM   48296 H HB2  . ALA B 1 1991 ? 218.603 243.693 231.893 1.00 69.44  ? 1959 ALA B HB2  1 
ATOM   48297 H HB3  . ALA B 1 1991 ? 219.557 242.512 232.365 1.00 69.52  ? 1959 ALA B HB3  1 
ATOM   48298 N N    . ALA B 1 1992 ? 220.875 246.265 231.965 1.00 68.75  ? 1960 ALA B N    1 
ATOM   48299 C CA   . ALA B 1 1992 ? 220.784 247.711 231.802 1.00 66.68  ? 1960 ALA B CA   1 
ATOM   48300 C C    . ALA B 1 1992 ? 221.585 248.176 230.597 1.00 64.78  ? 1960 ALA B C    1 
ATOM   48301 O O    . ALA B 1 1992 ? 221.114 249.004 229.810 1.00 65.71  ? 1960 ALA B O    1 
ATOM   48302 C CB   . ALA B 1 1992 ? 221.269 248.412 233.069 1.00 64.12  ? 1960 ALA B CB   1 
ATOM   48303 H H    . ALA B 1 1992 ? 221.241 246.012 232.701 1.00 67.74  ? 1960 ALA B H    1 
ATOM   48304 H HA   . ALA B 1 1992 ? 219.857 247.956 231.662 1.00 67.09  ? 1960 ALA B HA   1 
ATOM   48305 H HB1  . ALA B 1 1992 ? 220.714 248.134 233.815 1.00 66.53  ? 1960 ALA B HB1  1 
ATOM   48306 H HB2  . ALA B 1 1992 ? 222.192 248.163 233.232 1.00 67.00  ? 1960 ALA B HB2  1 
ATOM   48307 H HB3  . ALA B 1 1992 ? 221.200 249.371 232.944 1.00 66.31  ? 1960 ALA B HB3  1 
ATOM   48308 N N    . GLN B 1 1993 ? 222.800 247.653 230.434 1.00 68.78  ? 1961 GLN B N    1 
ATOM   48309 C CA   . GLN B 1 1993 ? 223.604 248.030 229.279 1.00 68.24  ? 1961 GLN B CA   1 
ATOM   48310 C C    . GLN B 1 1993 ? 222.868 247.705 227.989 1.00 67.62  ? 1961 GLN B C    1 
ATOM   48311 O O    . GLN B 1 1993 ? 222.890 248.492 227.037 1.00 69.13  ? 1961 GLN B O    1 
ATOM   48312 C CB   . GLN B 1 1993 ? 224.958 247.323 229.326 1.00 69.71  ? 1961 GLN B CB   1 
ATOM   48313 C CG   . GLN B 1 1993 ? 226.016 247.944 228.426 1.00 71.57  ? 1961 GLN B CG   1 
ATOM   48314 C CD   . GLN B 1 1993 ? 225.790 247.650 226.958 1.00 76.01  ? 1961 GLN B CD   1 
ATOM   48315 O OE1  . GLN B 1 1993 ? 225.136 246.670 226.603 1.00 75.07  ? 1961 GLN B OE1  1 
ATOM   48316 N NE2  . GLN B 1 1993 ? 226.330 248.502 226.094 1.00 73.20  ? 1961 GLN B NE2  1 
ATOM   48317 H H    . GLN B 1 1993 ? 223.173 247.089 230.966 1.00 70.88  ? 1961 GLN B H    1 
ATOM   48318 H HA   . GLN B 1 1993 ? 223.763 248.986 229.302 1.00 70.34  ? 1961 GLN B HA   1 
ATOM   48319 H HB2  . GLN B 1 1993 ? 225.291 247.351 230.236 1.00 70.37  ? 1961 GLN B HB2  1 
ATOM   48320 H HB3  . GLN B 1 1993 ? 224.838 246.401 229.049 1.00 70.82  ? 1961 GLN B HB3  1 
ATOM   48321 H HG2  . GLN B 1 1993 ? 226.003 248.907 228.543 1.00 70.67  ? 1961 GLN B HG2  1 
ATOM   48322 H HG3  . GLN B 1 1993 ? 226.886 247.593 228.671 1.00 70.50  ? 1961 GLN B HG3  1 
ATOM   48323 H HE21 . GLN B 1 1993 ? 226.780 249.177 226.379 1.00 70.70  ? 1961 GLN B HE21 1 
ATOM   48324 H HE22 . GLN B 1 1993 ? 226.229 248.378 225.249 1.00 70.63  ? 1961 GLN B HE22 1 
ATOM   48325 N N    . LEU B 1 1994 ? 222.209 246.546 227.936 1.00 69.84  ? 1962 LEU B N    1 
ATOM   48326 C CA   . LEU B 1 1994 ? 221.370 246.251 226.780 1.00 70.83  ? 1962 LEU B CA   1 
ATOM   48327 C C    . LEU B 1 1994 ? 220.178 247.199 226.715 1.00 69.98  ? 1962 LEU B C    1 
ATOM   48328 O O    . LEU B 1 1994 ? 219.794 247.650 225.631 1.00 73.66  ? 1962 LEU B O    1 
ATOM   48329 C CB   . LEU B 1 1994 ? 220.903 244.797 226.828 1.00 71.47  ? 1962 LEU B CB   1 
ATOM   48330 C CG   . LEU B 1 1994 ? 220.214 244.276 225.568 1.00 74.53  ? 1962 LEU B CG   1 
ATOM   48331 C CD1  . LEU B 1 1994 ? 221.144 244.352 224.370 1.00 71.56  ? 1962 LEU B CD1  1 
ATOM   48332 C CD2  . LEU B 1 1994 ? 219.738 242.853 225.780 1.00 75.97  ? 1962 LEU B CD2  1 
ATOM   48333 H H    . LEU B 1 1994 ? 222.230 245.933 228.538 1.00 71.07  ? 1962 LEU B H    1 
ATOM   48334 H HA   . LEU B 1 1994 ? 221.895 246.375 225.975 1.00 70.90  ? 1962 LEU B HA   1 
ATOM   48335 H HB2  . LEU B 1 1994 ? 221.676 244.233 226.990 1.00 70.85  ? 1962 LEU B HB2  1 
ATOM   48336 H HB3  . LEU B 1 1994 ? 220.275 244.703 227.561 1.00 70.83  ? 1962 LEU B HB3  1 
ATOM   48337 H HG   . LEU B 1 1994 ? 219.439 244.829 225.382 1.00 71.29  ? 1962 LEU B HG   1 
ATOM   48338 H HD11 . LEU B 1 1994 ? 222.001 243.966 224.611 1.00 71.00  ? 1962 LEU B HD11 1 
ATOM   48339 H HD12 . LEU B 1 1994 ? 221.257 245.281 224.116 1.00 70.65  ? 1962 LEU B HD12 1 
ATOM   48340 H HD13 . LEU B 1 1994 ? 220.751 243.855 223.636 1.00 71.06  ? 1962 LEU B HD13 1 
ATOM   48341 H HD21 . LEU B 1 1994 ? 220.506 242.287 225.955 1.00 70.86  ? 1962 LEU B HD21 1 
ATOM   48342 H HD22 . LEU B 1 1994 ? 219.280 242.553 224.979 1.00 71.33  ? 1962 LEU B HD22 1 
ATOM   48343 H HD23 . LEU B 1 1994 ? 219.131 242.832 226.536 1.00 71.04  ? 1962 LEU B HD23 1 
ATOM   48344 N N    . GLY B 1 1995 ? 219.586 247.515 227.864 1.00 67.47  ? 1963 GLY B N    1 
ATOM   48345 C CA   . GLY B 1 1995 ? 218.475 248.434 227.937 1.00 65.05  ? 1963 GLY B CA   1 
ATOM   48346 C C    . GLY B 1 1995 ? 217.868 248.442 229.326 1.00 72.92  ? 1963 GLY B C    1 
ATOM   48347 O O    . GLY B 1 1995 ? 218.102 247.533 230.127 1.00 78.68  ? 1963 GLY B O    1 
ATOM   48348 H H    . GLY B 1 1995 ? 219.822 247.199 228.628 1.00 70.06  ? 1963 GLY B H    1 
ATOM   48349 H HA2  . GLY B 1 1995 ? 218.785 249.327 227.721 1.00 68.89  ? 1963 GLY B HA2  1 
ATOM   48350 H HA3  . GLY B 1 1995 ? 217.792 248.176 227.299 1.00 68.35  ? 1963 GLY B HA3  1 
ATOM   48351 N N    . PRO B 1 1996 ? 217.069 249.461 229.642 1.00 68.25  ? 1964 PRO B N    1 
ATOM   48352 C CA   . PRO B 1 1996 ? 216.509 249.556 230.996 1.00 63.61  ? 1964 PRO B CA   1 
ATOM   48353 C C    . PRO B 1 1996 ? 215.753 248.294 231.381 1.00 67.93  ? 1964 PRO B C    1 
ATOM   48354 O O    . PRO B 1 1996 ? 214.988 247.738 230.592 1.00 75.72  ? 1964 PRO B O    1 
ATOM   48355 C CB   . PRO B 1 1996 ? 215.577 250.767 230.907 1.00 61.95  ? 1964 PRO B CB   1 
ATOM   48356 C CG   . PRO B 1 1996 ? 216.141 251.590 229.817 1.00 64.14  ? 1964 PRO B CG   1 
ATOM   48357 C CD   . PRO B 1 1996 ? 216.719 250.630 228.820 1.00 66.33  ? 1964 PRO B CD   1 
ATOM   48358 H HA   . PRO B 1 1996 ? 217.209 249.730 231.645 1.00 66.01  ? 1964 PRO B HA   1 
ATOM   48359 H HB2  . PRO B 1 1996 ? 214.678 250.476 230.689 1.00 66.18  ? 1964 PRO B HB2  1 
ATOM   48360 H HB3  . PRO B 1 1996 ? 215.589 251.252 231.747 1.00 65.91  ? 1964 PRO B HB3  1 
ATOM   48361 H HG2  . PRO B 1 1996 ? 215.435 252.117 229.411 1.00 66.36  ? 1964 PRO B HG2  1 
ATOM   48362 H HG3  . PRO B 1 1996 ? 216.835 252.167 230.174 1.00 66.29  ? 1964 PRO B HG3  1 
ATOM   48363 H HD2  . PRO B 1 1996 ? 216.054 250.391 228.156 1.00 67.09  ? 1964 PRO B HD2  1 
ATOM   48364 H HD3  . PRO B 1 1996 ? 217.513 251.008 228.411 1.00 66.49  ? 1964 PRO B HD3  1 
ATOM   48365 N N    . VAL B 1 1997 ? 215.973 247.848 232.613 1.00 60.13  ? 1965 VAL B N    1 
ATOM   48366 C CA   . VAL B 1 1997 ? 215.420 246.582 233.079 1.00 60.47  ? 1965 VAL B CA   1 
ATOM   48367 C C    . VAL B 1 1997 ? 213.946 246.774 233.394 1.00 63.63  ? 1965 VAL B C    1 
ATOM   48368 O O    . VAL B 1 1997 ? 213.571 247.689 234.136 1.00 64.87  ? 1965 VAL B O    1 
ATOM   48369 C CB   . VAL B 1 1997 ? 216.188 246.070 234.307 1.00 64.01  ? 1965 VAL B CB   1 
ATOM   48370 C CG1  . VAL B 1 1997 ? 215.668 244.712 234.738 1.00 64.41  ? 1965 VAL B CG1  1 
ATOM   48371 C CG2  . VAL B 1 1997 ? 217.673 245.997 234.006 1.00 67.24  ? 1965 VAL B CG2  1 
ATOM   48372 H H    . VAL B 1 1997 ? 216.442 248.263 233.203 1.00 64.48  ? 1965 VAL B H    1 
ATOM   48373 H HA   . VAL B 1 1997 ? 215.496 245.919 232.375 1.00 64.66  ? 1965 VAL B HA   1 
ATOM   48374 H HB   . VAL B 1 1997 ? 216.059 246.690 235.042 1.00 64.53  ? 1965 VAL B HB   1 
ATOM   48375 H HG11 . VAL B 1 1997 ? 215.851 244.068 234.036 1.00 64.09  ? 1965 VAL B HG11 1 
ATOM   48376 H HG12 . VAL B 1 1997 ? 214.714 244.767 234.897 1.00 64.71  ? 1965 VAL B HG12 1 
ATOM   48377 H HG13 . VAL B 1 1997 ? 216.120 244.449 235.555 1.00 64.76  ? 1965 VAL B HG13 1 
ATOM   48378 H HG21 . VAL B 1 1997 ? 218.121 245.545 234.738 1.00 65.08  ? 1965 VAL B HG21 1 
ATOM   48379 H HG22 . VAL B 1 1997 ? 217.802 245.502 233.182 1.00 65.05  ? 1965 VAL B HG22 1 
ATOM   48380 H HG23 . VAL B 1 1997 ? 218.022 246.897 233.910 1.00 65.49  ? 1965 VAL B HG23 1 
ATOM   48381 N N    . GLY B 1 1998 ? 213.107 245.909 232.833 1.00 68.64  ? 1966 GLY B N    1 
ATOM   48382 C CA   . GLY B 1 1998 ? 211.678 246.006 233.042 1.00 62.60  ? 1966 GLY B CA   1 
ATOM   48383 C C    . GLY B 1 1998 ? 211.088 244.809 233.752 1.00 58.57  ? 1966 GLY B C    1 
ATOM   48384 O O    . GLY B 1 1998 ? 210.119 244.949 234.502 1.00 66.42  ? 1966 GLY B O    1 
ATOM   48385 H H    . GLY B 1 1998 ? 213.346 245.256 232.326 1.00 65.46  ? 1966 GLY B H    1 
ATOM   48386 H HA2  . GLY B 1 1998 ? 211.480 246.796 233.567 1.00 64.68  ? 1966 GLY B HA2  1 
ATOM   48387 H HA3  . GLY B 1 1998 ? 211.237 246.095 232.182 1.00 63.68  ? 1966 GLY B HA3  1 
ATOM   48388 N N    . GLY B 1 1999 ? 211.662 243.635 233.541 1.00 49.33  ? 1967 GLY B N    1 
ATOM   48389 C CA   . GLY B 1 1999 ? 211.118 242.418 234.111 1.00 52.08  ? 1967 GLY B CA   1 
ATOM   48390 C C    . GLY B 1 1999 ? 212.215 241.514 234.620 1.00 50.96  ? 1967 GLY B C    1 
ATOM   48391 O O    . GLY B 1 1999 ? 213.343 241.529 234.126 1.00 61.80  ? 1967 GLY B O    1 
ATOM   48392 H H    . GLY B 1 1999 ? 212.372 243.517 233.069 1.00 57.36  ? 1967 GLY B H    1 
ATOM   48393 H HA2  . GLY B 1 1999 ? 210.531 242.637 234.851 1.00 57.52  ? 1967 GLY B HA2  1 
ATOM   48394 H HA3  . GLY B 1 1999 ? 210.606 241.941 233.440 1.00 56.76  ? 1967 GLY B HA3  1 
ATOM   48395 N N    . VAL B 1 2000 ? 211.865 240.715 235.625 1.00 47.57  ? 1968 VAL B N    1 
ATOM   48396 C CA   . VAL B 1 2000 ? 212.785 239.769 236.244 1.00 47.56  ? 1968 VAL B CA   1 
ATOM   48397 C C    . VAL B 1 2000 ? 212.000 238.501 236.552 1.00 47.06  ? 1968 VAL B C    1 
ATOM   48398 O O    . VAL B 1 2000 ? 211.140 238.502 237.439 1.00 59.86  ? 1968 VAL B O    1 
ATOM   48399 C CB   . VAL B 1 2000 ? 213.429 240.323 237.521 1.00 54.17  ? 1968 VAL B CB   1 
ATOM   48400 C CG1  . VAL B 1 2000 ? 214.205 239.237 238.231 1.00 56.51  ? 1968 VAL B CG1  1 
ATOM   48401 C CG2  . VAL B 1 2000 ? 214.341 241.491 237.195 1.00 60.49  ? 1968 VAL B CG2  1 
ATOM   48402 H H    . VAL B 1 2000 ? 211.079 240.703 235.972 1.00 55.68  ? 1968 VAL B H    1 
ATOM   48403 H HA   . VAL B 1 2000 ? 213.492 239.548 235.618 1.00 55.83  ? 1968 VAL B HA   1 
ATOM   48404 H HB   . VAL B 1 2000 ? 212.734 240.640 238.119 1.00 55.55  ? 1968 VAL B HB   1 
ATOM   48405 H HG11 . VAL B 1 2000 ? 214.994 239.630 238.636 1.00 56.17  ? 1968 VAL B HG11 1 
ATOM   48406 H HG12 . VAL B 1 2000 ? 214.468 238.561 237.587 1.00 55.71  ? 1968 VAL B HG12 1 
ATOM   48407 H HG13 . VAL B 1 2000 ? 213.644 238.845 238.918 1.00 55.82  ? 1968 VAL B HG13 1 
ATOM   48408 H HG21 . VAL B 1 2000 ? 214.509 241.994 238.008 1.00 56.66  ? 1968 VAL B HG21 1 
ATOM   48409 H HG22 . VAL B 1 2000 ? 213.915 242.062 236.539 1.00 56.39  ? 1968 VAL B HG22 1 
ATOM   48410 H HG23 . VAL B 1 2000 ? 215.178 241.147 236.845 1.00 56.65  ? 1968 VAL B HG23 1 
ATOM   48411 N N    . PHE B 1 2001 ? 212.295 237.426 235.830 1.00 46.17  ? 1969 PHE B N    1 
ATOM   48412 C CA   . PHE B 1 2001 ? 211.664 236.130 236.032 1.00 44.39  ? 1969 PHE B CA   1 
ATOM   48413 C C    . PHE B 1 2001 ? 212.710 235.145 236.529 1.00 49.10  ? 1969 PHE B C    1 
ATOM   48414 O O    . PHE B 1 2001 ? 213.759 234.982 235.898 1.00 61.43  ? 1969 PHE B O    1 
ATOM   48415 C CB   . PHE B 1 2001 ? 211.043 235.611 234.735 1.00 46.32  ? 1969 PHE B CB   1 
ATOM   48416 C CG   . PHE B 1 2001 ? 210.050 236.546 234.117 1.00 43.38  ? 1969 PHE B CG   1 
ATOM   48417 C CD1  . PHE B 1 2001 ? 210.470 237.669 233.435 1.00 50.99  ? 1969 PHE B CD1  1 
ATOM   48418 C CD2  . PHE B 1 2001 ? 208.699 236.291 234.201 1.00 49.79  ? 1969 PHE B CD2  1 
ATOM   48419 C CE1  . PHE B 1 2001 ? 209.560 238.525 232.863 1.00 54.86  ? 1969 PHE B CE1  1 
ATOM   48420 C CE2  . PHE B 1 2001 ? 207.788 237.147 233.632 1.00 57.30  ? 1969 PHE B CE2  1 
ATOM   48421 C CZ   . PHE B 1 2001 ? 208.221 238.263 232.961 1.00 55.36  ? 1969 PHE B CZ   1 
ATOM   48422 H H    . PHE B 1 2001 ? 212.877 237.424 235.198 1.00 53.59  ? 1969 PHE B H    1 
ATOM   48423 H HA   . PHE B 1 2001 ? 210.964 236.207 236.696 1.00 51.88  ? 1969 PHE B HA   1 
ATOM   48424 H HB2  . PHE B 1 2001 ? 211.751 235.461 234.089 1.00 52.70  ? 1969 PHE B HB2  1 
ATOM   48425 H HB3  . PHE B 1 2001 ? 210.586 234.776 234.921 1.00 51.89  ? 1969 PHE B HB3  1 
ATOM   48426 H HD1  . PHE B 1 2001 ? 211.379 237.854 233.367 1.00 53.36  ? 1969 PHE B HD1  1 
ATOM   48427 H HD2  . PHE B 1 2001 ? 208.399 235.537 234.657 1.00 52.40  ? 1969 PHE B HD2  1 
ATOM   48428 H HE1  . PHE B 1 2001 ? 209.851 239.281 232.409 1.00 53.42  ? 1969 PHE B HE1  1 
ATOM   48429 H HE2  . PHE B 1 2001 ? 206.877 236.970 233.696 1.00 53.54  ? 1969 PHE B HE2  1 
ATOM   48430 H HZ   . PHE B 1 2001 ? 207.606 238.841 232.574 1.00 52.88  ? 1969 PHE B HZ   1 
ATOM   48431 N N    . ASN B 1 2002 ? 212.426 234.485 237.645 1.00 45.40  ? 1970 ASN B N    1 
ATOM   48432 C CA   . ASN B 1 2002 ? 213.356 233.547 238.266 1.00 43.72  ? 1970 ASN B CA   1 
ATOM   48433 C C    . ASN B 1 2002 ? 212.790 232.141 238.112 1.00 49.93  ? 1970 ASN B C    1 
ATOM   48434 O O    . ASN B 1 2002 ? 211.895 231.737 238.858 1.00 57.33  ? 1970 ASN B O    1 
ATOM   48435 C CB   . ASN B 1 2002 ? 213.587 233.895 239.731 1.00 46.91  ? 1970 ASN B CB   1 
ATOM   48436 C CG   . ASN B 1 2002 ? 214.661 233.043 240.367 1.00 55.18  ? 1970 ASN B CG   1 
ATOM   48437 O OD1  . ASN B 1 2002 ? 215.445 232.398 239.676 1.00 58.06  ? 1970 ASN B OD1  1 
ATOM   48438 N ND2  . ASN B 1 2002 ? 214.709 233.041 241.691 1.00 60.45  ? 1970 ASN B ND2  1 
ATOM   48439 H H    . ASN B 1 2002 ? 211.683 234.565 238.072 1.00 53.42  ? 1970 ASN B H    1 
ATOM   48440 H HA   . ASN B 1 2002 ? 214.208 233.584 237.806 1.00 53.09  ? 1970 ASN B HA   1 
ATOM   48441 H HB2  . ASN B 1 2002 ? 213.861 234.823 239.797 1.00 53.18  ? 1970 ASN B HB2  1 
ATOM   48442 H HB3  . ASN B 1 2002 ? 212.763 233.756 240.223 1.00 53.11  ? 1970 ASN B HB3  1 
ATOM   48443 H HD21 . ASN B 1 2002 ? 214.144 233.507 242.143 1.00 54.54  ? 1970 ASN B HD21 1 
ATOM   48444 H HD22 . ASN B 1 2002 ? 215.303 232.573 242.099 1.00 54.35  ? 1970 ASN B HD22 1 
ATOM   48445 N N    . LEU B 1 2003 ? 213.322 231.397 237.142 1.00 51.00  ? 1971 LEU B N    1 
ATOM   48446 C CA   . LEU B 1 2003 ? 212.938 230.014 236.901 1.00 50.75  ? 1971 LEU B CA   1 
ATOM   48447 C C    . LEU B 1 2003 ? 214.057 229.037 237.246 1.00 57.89  ? 1971 LEU B C    1 
ATOM   48448 O O    . LEU B 1 2003 ? 214.034 227.890 236.793 1.00 62.12  ? 1971 LEU B O    1 
ATOM   48449 C CB   . LEU B 1 2003 ? 212.511 229.832 235.445 1.00 49.27  ? 1971 LEU B CB   1 
ATOM   48450 C CG   . LEU B 1 2003 ? 211.079 230.238 235.104 1.00 56.06  ? 1971 LEU B CG   1 
ATOM   48451 C CD1  . LEU B 1 2003 ? 210.838 231.702 235.406 1.00 62.08  ? 1971 LEU B CD1  1 
ATOM   48452 C CD2  . LEU B 1 2003 ? 210.782 229.943 233.651 1.00 58.84  ? 1971 LEU B CD2  1 
ATOM   48453 H H    . LEU B 1 2003 ? 213.923 231.684 236.598 1.00 55.85  ? 1971 LEU B H    1 
ATOM   48454 H HA   . LEU B 1 2003 ? 212.176 229.798 237.460 1.00 55.89  ? 1971 LEU B HA   1 
ATOM   48455 H HB2  . LEU B 1 2003 ? 213.099 230.365 234.887 1.00 55.80  ? 1971 LEU B HB2  1 
ATOM   48456 H HB3  . LEU B 1 2003 ? 212.604 228.897 235.209 1.00 56.01  ? 1971 LEU B HB3  1 
ATOM   48457 H HG   . LEU B 1 2003 ? 210.467 229.716 235.646 1.00 56.62  ? 1971 LEU B HG   1 
ATOM   48458 H HD11 . LEU B 1 2003 ? 210.737 231.814 236.363 1.00 57.19  ? 1971 LEU B HD11 1 
ATOM   48459 H HD12 . LEU B 1 2003 ? 211.595 232.219 235.088 1.00 56.98  ? 1971 LEU B HD12 1 
ATOM   48460 H HD13 . LEU B 1 2003 ? 210.028 231.987 234.954 1.00 57.64  ? 1971 LEU B HD13 1 
ATOM   48461 H HD21 . LEU B 1 2003 ? 211.349 230.500 233.095 1.00 56.93  ? 1971 LEU B HD21 1 
ATOM   48462 H HD22 . LEU B 1 2003 ? 209.849 230.140 233.474 1.00 57.51  ? 1971 LEU B HD22 1 
ATOM   48463 H HD23 . LEU B 1 2003 ? 210.962 229.006 233.475 1.00 57.19  ? 1971 LEU B HD23 1 
ATOM   48464 N N    . ALA B 1 2004 ? 215.033 229.466 238.039 1.00 52.68  ? 1972 ALA B N    1 
ATOM   48465 C CA   . ALA B 1 2004 ? 216.150 228.600 238.388 1.00 51.76  ? 1972 ALA B CA   1 
ATOM   48466 C C    . ALA B 1 2004 ? 215.701 227.523 239.366 1.00 58.36  ? 1972 ALA B C    1 
ATOM   48467 O O    . ALA B 1 2004 ? 215.012 227.812 240.348 1.00 62.23  ? 1972 ALA B O    1 
ATOM   48468 C CB   . ALA B 1 2004 ? 217.285 229.420 238.990 1.00 54.26  ? 1972 ALA B CB   1 
ATOM   48469 H H    . ALA B 1 2004 ? 215.073 230.251 238.387 1.00 56.84  ? 1972 ALA B H    1 
ATOM   48470 H HA   . ALA B 1 2004 ? 216.481 228.164 237.586 1.00 57.10  ? 1972 ALA B HA   1 
ATOM   48471 H HB1  . ALA B 1 2004 ? 217.570 230.085 238.345 1.00 57.21  ? 1972 ALA B HB1  1 
ATOM   48472 H HB2  . ALA B 1 2004 ? 216.966 229.855 239.796 1.00 56.95  ? 1972 ALA B HB2  1 
ATOM   48473 H HB3  . ALA B 1 2004 ? 218.023 228.827 239.203 1.00 57.80  ? 1972 ALA B HB3  1 
ATOM   48474 N N    . VAL B 1 2005 ? 216.090 226.279 239.097 1.00 61.95  ? 1973 VAL B N    1 
ATOM   48475 C CA   . VAL B 1 2005 ? 215.721 225.152 239.946 1.00 56.48  ? 1973 VAL B CA   1 
ATOM   48476 C C    . VAL B 1 2005 ? 216.842 224.125 239.921 1.00 58.43  ? 1973 VAL B C    1 
ATOM   48477 O O    . VAL B 1 2005 ? 217.378 223.800 238.858 1.00 66.03  ? 1973 VAL B O    1 
ATOM   48478 C CB   . VAL B 1 2005 ? 214.396 224.506 239.498 1.00 64.09  ? 1973 VAL B CB   1 
ATOM   48479 C CG1  . VAL B 1 2005 ? 214.419 224.219 238.011 1.00 65.43  ? 1973 VAL B CG1  1 
ATOM   48480 C CG2  . VAL B 1 2005 ? 214.138 223.231 240.281 1.00 67.17  ? 1973 VAL B CG2  1 
ATOM   48481 H H    . VAL B 1 2005 ? 216.573 226.061 238.420 1.00 63.71  ? 1973 VAL B H    1 
ATOM   48482 H HA   . VAL B 1 2005 ? 215.614 225.460 240.859 1.00 62.18  ? 1973 VAL B HA   1 
ATOM   48483 H HB   . VAL B 1 2005 ? 213.670 225.122 239.679 1.00 63.08  ? 1973 VAL B HB   1 
ATOM   48484 H HG11 . VAL B 1 2005 ? 213.787 223.509 237.821 1.00 63.84  ? 1973 VAL B HG11 1 
ATOM   48485 H HG12 . VAL B 1 2005 ? 215.309 223.944 237.747 1.00 63.87  ? 1973 VAL B HG12 1 
ATOM   48486 H HG13 . VAL B 1 2005 ? 214.164 225.022 237.531 1.00 63.37  ? 1973 VAL B HG13 1 
ATOM   48487 H HG21 . VAL B 1 2005 ? 214.687 222.518 239.920 1.00 64.20  ? 1973 VAL B HG21 1 
ATOM   48488 H HG22 . VAL B 1 2005 ? 213.200 222.998 240.199 1.00 63.71  ? 1973 VAL B HG22 1 
ATOM   48489 H HG23 . VAL B 1 2005 ? 214.358 223.383 241.213 1.00 64.07  ? 1973 VAL B HG23 1 
ATOM   48490 N N    . VAL B 1 2006 ? 217.198 223.621 241.098 1.00 60.59  ? 1974 VAL B N    1 
ATOM   48491 C CA   . VAL B 1 2006 ? 218.080 222.472 241.239 1.00 63.43  ? 1974 VAL B CA   1 
ATOM   48492 C C    . VAL B 1 2006 ? 217.432 221.537 242.249 1.00 63.85  ? 1974 VAL B C    1 
ATOM   48493 O O    . VAL B 1 2006 ? 217.173 221.936 243.390 1.00 71.12  ? 1974 VAL B O    1 
ATOM   48494 C CB   . VAL B 1 2006 ? 219.496 222.875 241.682 1.00 65.28  ? 1974 VAL B CB   1 
ATOM   48495 C CG1  . VAL B 1 2006 ? 219.465 223.563 243.032 1.00 68.42  ? 1974 VAL B CG1  1 
ATOM   48496 C CG2  . VAL B 1 2006 ? 220.406 221.660 241.725 1.00 67.95  ? 1974 VAL B CG2  1 
ATOM   48497 H H    . VAL B 1 2006 ? 216.932 223.939 241.851 1.00 65.47  ? 1974 VAL B H    1 
ATOM   48498 H HA   . VAL B 1 2006 ? 218.146 222.008 240.390 1.00 65.72  ? 1974 VAL B HA   1 
ATOM   48499 H HB   . VAL B 1 2006 ? 219.862 223.500 241.036 1.00 65.65  ? 1974 VAL B HB   1 
ATOM   48500 H HG11 . VAL B 1 2006 ? 220.284 224.070 243.145 1.00 66.44  ? 1974 VAL B HG11 1 
ATOM   48501 H HG12 . VAL B 1 2006 ? 218.699 224.156 243.073 1.00 66.85  ? 1974 VAL B HG12 1 
ATOM   48502 H HG13 . VAL B 1 2006 ? 219.398 222.886 243.722 1.00 66.49  ? 1974 VAL B HG13 1 
ATOM   48503 H HG21 . VAL B 1 2006 ? 221.314 221.954 241.899 1.00 66.49  ? 1974 VAL B HG21 1 
ATOM   48504 H HG22 . VAL B 1 2006 ? 220.110 221.067 242.433 1.00 66.17  ? 1974 VAL B HG22 1 
ATOM   48505 H HG23 . VAL B 1 2006 ? 220.364 221.204 240.870 1.00 66.50  ? 1974 VAL B HG23 1 
ATOM   48506 N N    . LEU B 1 2007 ? 217.158 220.307 241.831 1.00 58.20  ? 1975 LEU B N    1 
ATOM   48507 C CA   . LEU B 1 2007 ? 216.377 219.362 242.619 1.00 64.35  ? 1975 LEU B CA   1 
ATOM   48508 C C    . LEU B 1 2007 ? 217.296 218.310 243.221 1.00 70.51  ? 1975 LEU B C    1 
ATOM   48509 O O    . LEU B 1 2007 ? 218.006 217.609 242.493 1.00 73.36  ? 1975 LEU B O    1 
ATOM   48510 C CB   . LEU B 1 2007 ? 215.304 218.704 241.754 1.00 66.17  ? 1975 LEU B CB   1 
ATOM   48511 C CG   . LEU B 1 2007 ? 214.041 219.532 241.540 1.00 69.54  ? 1975 LEU B CG   1 
ATOM   48512 C CD1  . LEU B 1 2007 ? 213.254 219.007 240.354 1.00 72.54  ? 1975 LEU B CD1  1 
ATOM   48513 C CD2  . LEU B 1 2007 ? 213.185 219.518 242.795 1.00 71.84  ? 1975 LEU B CD2  1 
ATOM   48514 H H    . LEU B 1 2007 ? 217.420 219.989 241.076 1.00 66.93  ? 1975 LEU B H    1 
ATOM   48515 H HA   . LEU B 1 2007 ? 215.937 219.834 243.343 1.00 67.67  ? 1975 LEU B HA   1 
ATOM   48516 H HB2  . LEU B 1 2007 ? 215.684 218.521 240.881 1.00 67.85  ? 1975 LEU B HB2  1 
ATOM   48517 H HB3  . LEU B 1 2007 ? 215.039 217.871 242.174 1.00 68.33  ? 1975 LEU B HB3  1 
ATOM   48518 H HG   . LEU B 1 2007 ? 214.290 220.451 241.354 1.00 67.81  ? 1975 LEU B HG   1 
ATOM   48519 H HD11 . LEU B 1 2007 ? 213.780 219.128 239.548 1.00 68.71  ? 1975 LEU B HD11 1 
ATOM   48520 H HD12 . LEU B 1 2007 ? 213.068 218.065 240.491 1.00 68.72  ? 1975 LEU B HD12 1 
ATOM   48521 H HD13 . LEU B 1 2007 ? 212.424 219.503 240.284 1.00 68.96  ? 1975 LEU B HD13 1 
ATOM   48522 H HD21 . LEU B 1 2007 ? 212.969 218.599 243.018 1.00 68.52  ? 1975 LEU B HD21 1 
ATOM   48523 H HD22 . LEU B 1 2007 ? 213.679 219.927 243.522 1.00 68.58  ? 1975 LEU B HD22 1 
ATOM   48524 H HD23 . LEU B 1 2007 ? 212.371 220.017 242.626 1.00 68.84  ? 1975 LEU B HD23 1 
ATOM   48525 N N    . ARG B 1 2008 ? 217.280 218.205 244.547 1.00 73.42  ? 1976 ARG B N    1 
ATOM   48526 C CA   . ARG B 1 2008 ? 217.971 217.153 245.288 1.00 72.96  ? 1976 ARG B CA   1 
ATOM   48527 C C    . ARG B 1 2008 ? 216.905 216.462 246.131 1.00 72.64  ? 1976 ARG B C    1 
ATOM   48528 O O    . ARG B 1 2008 ? 216.707 216.797 247.300 1.00 76.98  ? 1976 ARG B O    1 
ATOM   48529 C CB   . ARG B 1 2008 ? 219.094 217.717 246.147 1.00 73.71  ? 1976 ARG B CB   1 
ATOM   48530 C CG   . ARG B 1 2008 ? 220.156 218.481 245.376 1.00 73.29  ? 1976 ARG B CG   1 
ATOM   48531 C CD   . ARG B 1 2008 ? 220.912 217.576 244.425 1.00 73.80  ? 1976 ARG B CD   1 
ATOM   48532 N NE   . ARG B 1 2008 ? 222.047 218.249 243.806 1.00 74.57  ? 1976 ARG B NE   1 
ATOM   48533 C CZ   . ARG B 1 2008 ? 222.857 217.685 242.921 1.00 78.89  ? 1976 ARG B CZ   1 
ATOM   48534 N NH1  . ARG B 1 2008 ? 222.686 216.433 242.526 1.00 80.23  ? 1976 ARG B NH1  1 
ATOM   48535 N NH2  . ARG B 1 2008 ? 223.862 218.394 242.417 1.00 77.96  ? 1976 ARG B NH2  1 
ATOM   48536 H H    . ARG B 1 2008 ? 216.858 218.753 245.058 1.00 73.90  ? 1976 ARG B H    1 
ATOM   48537 H HA   . ARG B 1 2008 ? 218.346 216.507 244.670 1.00 74.21  ? 1976 ARG B HA   1 
ATOM   48538 H HB2  . ARG B 1 2008 ? 218.710 218.324 246.799 1.00 74.18  ? 1976 ARG B HB2  1 
ATOM   48539 H HB3  . ARG B 1 2008 ? 219.532 216.983 246.605 1.00 74.21  ? 1976 ARG B HB3  1 
ATOM   48540 H HG2  . ARG B 1 2008 ? 219.734 219.183 244.857 1.00 74.17  ? 1976 ARG B HG2  1 
ATOM   48541 H HG3  . ARG B 1 2008 ? 220.793 218.862 246.001 1.00 73.84  ? 1976 ARG B HG3  1 
ATOM   48542 H HD2  . ARG B 1 2008 ? 221.247 216.809 244.914 1.00 74.28  ? 1976 ARG B HD2  1 
ATOM   48543 H HD3  . ARG B 1 2008 ? 220.314 217.287 243.718 1.00 74.50  ? 1976 ARG B HD3  1 
ATOM   48544 H HE   . ARG B 1 2008 ? 222.242 219.041 244.080 1.00 74.00  ? 1976 ARG B HE   1 
ATOM   48545 H HH11 . ARG B 1 2008 ? 222.040 215.964 242.844 1.00 75.17  ? 1976 ARG B HH11 1 
ATOM   48546 H HH12 . ARG B 1 2008 ? 223.224 216.088 241.951 1.00 75.09  ? 1976 ARG B HH12 1 
ATOM   48547 H HH21 . ARG B 1 2008 ? 223.982 219.209 242.666 1.00 74.80  ? 1976 ARG B HH21 1 
ATOM   48548 H HH22 . ARG B 1 2008 ? 224.393 218.038 241.841 1.00 74.96  ? 1976 ARG B HH22 1 
ATOM   48549 N N    . ASP B 1 2009 ? 216.220 215.496 245.531 1.00 71.99  ? 1977 ASP B N    1 
ATOM   48550 C CA   . ASP B 1 2009 ? 215.087 214.854 246.171 1.00 75.16  ? 1977 ASP B CA   1 
ATOM   48551 C C    . ASP B 1 2009 ? 215.547 213.821 247.193 1.00 79.33  ? 1977 ASP B C    1 
ATOM   48552 O O    . ASP B 1 2009 ? 216.653 213.280 247.119 1.00 82.56  ? 1977 ASP B O    1 
ATOM   48553 C CB   . ASP B 1 2009 ? 214.195 214.187 245.128 1.00 78.29  ? 1977 ASP B CB   1 
ATOM   48554 C CG   . ASP B 1 2009 ? 213.585 215.182 244.168 1.00 82.85  ? 1977 ASP B CG   1 
ATOM   48555 O OD1  . ASP B 1 2009 ? 213.841 216.393 244.331 1.00 84.65  ? 1977 ASP B OD1  1 
ATOM   48556 O OD2  . ASP B 1 2009 ? 212.851 214.757 243.253 1.00 83.28  ? 1977 ASP B OD2  1 
ATOM   48557 H H    . ASP B 1 2009 ? 216.395 215.194 244.745 1.00 77.78  ? 1977 ASP B H    1 
ATOM   48558 H HA   . ASP B 1 2009 ? 214.561 215.524 246.634 1.00 78.48  ? 1977 ASP B HA   1 
ATOM   48559 H HB2  . ASP B 1 2009 ? 214.725 213.560 244.613 1.00 78.50  ? 1977 ASP B HB2  1 
ATOM   48560 H HB3  . ASP B 1 2009 ? 213.473 213.721 245.577 1.00 78.87  ? 1977 ASP B HB3  1 
ATOM   48561 N N    . GLY B 1 2010 ? 214.672 213.551 248.159 1.00 77.51  ? 1978 GLY B N    1 
ATOM   48562 C CA   . GLY B 1 2010 ? 214.941 212.536 249.157 1.00 73.43  ? 1978 GLY B CA   1 
ATOM   48563 C C    . GLY B 1 2010 ? 214.134 212.710 250.426 1.00 74.59  ? 1978 GLY B C    1 
ATOM   48564 O O    . GLY B 1 2010 ? 213.801 213.834 250.811 1.00 76.46  ? 1978 GLY B O    1 
ATOM   48565 H H    . GLY B 1 2010 ? 213.914 213.945 248.252 1.00 76.53  ? 1978 GLY B H    1 
ATOM   48566 H HA2  . GLY B 1 2010 ? 214.738 211.663 248.787 1.00 75.97  ? 1978 GLY B HA2  1 
ATOM   48567 H HA3  . GLY B 1 2010 ? 215.882 212.557 249.390 1.00 75.93  ? 1978 GLY B HA3  1 
ATOM   48568 N N    . LEU B 1 2011 ? 213.818 211.600 251.087 1.00 80.45  ? 1979 LEU B N    1 
ATOM   48569 C CA   . LEU B 1 2011 ? 213.130 211.662 252.366 1.00 78.95  ? 1979 LEU B CA   1 
ATOM   48570 C C    . LEU B 1 2011 ? 214.007 212.358 253.399 1.00 78.01  ? 1979 LEU B C    1 
ATOM   48571 O O    . LEU B 1 2011 ? 215.229 212.445 253.259 1.00 85.41  ? 1979 LEU B O    1 
ATOM   48572 C CB   . LEU B 1 2011 ? 212.769 210.261 252.858 1.00 78.03  ? 1979 LEU B CB   1 
ATOM   48573 C CG   . LEU B 1 2011 ? 211.630 209.517 252.160 1.00 79.81  ? 1979 LEU B CG   1 
ATOM   48574 C CD1  . LEU B 1 2011 ? 210.329 210.289 252.284 1.00 77.62  ? 1979 LEU B CD1  1 
ATOM   48575 C CD2  . LEU B 1 2011 ? 211.961 209.247 250.701 1.00 81.74  ? 1979 LEU B CD2  1 
ATOM   48576 H H    . LEU B 1 2011 ? 213.994 210.803 250.816 1.00 79.80  ? 1979 LEU B H    1 
ATOM   48577 H HA   . LEU B 1 2011 ? 212.313 212.175 252.266 1.00 79.54  ? 1979 LEU B HA   1 
ATOM   48578 H HB2  . LEU B 1 2011 ? 213.560 209.704 252.777 1.00 79.29  ? 1979 LEU B HB2  1 
ATOM   48579 H HB3  . LEU B 1 2011 ? 212.526 210.329 253.795 1.00 79.19  ? 1979 LEU B HB3  1 
ATOM   48580 H HG   . LEU B 1 2011 ? 211.506 208.659 252.596 1.00 79.42  ? 1979 LEU B HG   1 
ATOM   48581 H HD11 . LEU B 1 2011 ? 210.390 211.101 251.758 1.00 79.61  ? 1979 LEU B HD11 1 
ATOM   48582 H HD12 . LEU B 1 2011 ? 209.602 209.737 251.957 1.00 79.42  ? 1979 LEU B HD12 1 
ATOM   48583 H HD13 . LEU B 1 2011 ? 210.183 210.508 253.218 1.00 79.55  ? 1979 LEU B HD13 1 
ATOM   48584 H HD21 . LEU B 1 2011 ? 211.319 208.614 250.344 1.00 79.69  ? 1979 LEU B HD21 1 
ATOM   48585 H HD22 . LEU B 1 2011 ? 212.857 208.878 250.645 1.00 79.88  ? 1979 LEU B HD22 1 
ATOM   48586 H HD23 . LEU B 1 2011 ? 211.915 210.080 250.207 1.00 80.01  ? 1979 LEU B HD23 1 
ATOM   48587 N N    . LEU B 1 2012 ? 213.365 212.854 254.457 1.00 73.66  ? 1980 LEU B N    1 
ATOM   48588 C CA   . LEU B 1 2012 ? 214.104 213.573 255.488 1.00 77.56  ? 1980 LEU B CA   1 
ATOM   48589 C C    . LEU B 1 2012 ? 215.244 212.733 256.044 1.00 80.94  ? 1980 LEU B C    1 
ATOM   48590 O O    . LEU B 1 2012 ? 216.277 213.279 256.445 1.00 80.79  ? 1980 LEU B O    1 
ATOM   48591 C CB   . LEU B 1 2012 ? 213.162 213.988 256.617 1.00 79.93  ? 1980 LEU B CB   1 
ATOM   48592 C CG   . LEU B 1 2012 ? 213.800 214.799 257.750 1.00 81.84  ? 1980 LEU B CG   1 
ATOM   48593 C CD1  . LEU B 1 2012 ? 214.110 216.216 257.295 1.00 79.34  ? 1980 LEU B CD1  1 
ATOM   48594 C CD2  . LEU B 1 2012 ? 212.901 214.812 258.974 1.00 80.77  ? 1980 LEU B CD2  1 
ATOM   48595 H H    . LEU B 1 2012 ? 212.520 212.788 254.599 1.00 78.80  ? 1980 LEU B H    1 
ATOM   48596 H HA   . LEU B 1 2012 ? 214.484 214.377 255.102 1.00 78.88  ? 1980 LEU B HA   1 
ATOM   48597 H HB2  . LEU B 1 2012 ? 212.452 214.528 256.239 1.00 79.08  ? 1980 LEU B HB2  1 
ATOM   48598 H HB3  . LEU B 1 2012 ? 212.785 213.186 257.011 1.00 79.24  ? 1980 LEU B HB3  1 
ATOM   48599 H HG   . LEU B 1 2012 ? 214.637 214.384 258.008 1.00 79.35  ? 1980 LEU B HG   1 
ATOM   48600 H HD11 . LEU B 1 2012 ? 213.283 216.652 257.036 1.00 78.98  ? 1980 LEU B HD11 1 
ATOM   48601 H HD12 . LEU B 1 2012 ? 214.522 216.698 258.030 1.00 78.88  ? 1980 LEU B HD12 1 
ATOM   48602 H HD13 . LEU B 1 2012 ? 214.717 216.181 256.540 1.00 78.56  ? 1980 LEU B HD13 1 
ATOM   48603 H HD21 . LEU B 1 2012 ? 212.120 215.356 258.788 1.00 78.97  ? 1980 LEU B HD21 1 
ATOM   48604 H HD22 . LEU B 1 2012 ? 212.631 213.903 259.179 1.00 79.05  ? 1980 LEU B HD22 1 
ATOM   48605 H HD23 . LEU B 1 2012 ? 213.396 215.185 259.719 1.00 79.38  ? 1980 LEU B HD23 1 
ATOM   48606 N N    . GLU B 1 2013 ? 215.080 211.410 256.074 1.00 83.11  ? 1981 GLU B N    1 
ATOM   48607 C CA   . GLU B 1 2013 ? 216.127 210.553 256.619 1.00 78.19  ? 1981 GLU B CA   1 
ATOM   48608 C C    . GLU B 1 2013 ? 217.397 210.637 255.784 1.00 74.54  ? 1981 GLU B C    1 
ATOM   48609 O O    . GLU B 1 2013 ? 218.507 210.604 256.326 1.00 75.70  ? 1981 GLU B O    1 
ATOM   48610 C CB   . GLU B 1 2013 ? 215.630 209.110 256.705 1.00 75.88  ? 1981 GLU B CB   1 
ATOM   48611 C CG   . GLU B 1 2013 ? 215.246 208.500 255.368 1.00 82.30  ? 1981 GLU B CG   1 
ATOM   48612 C CD   . GLU B 1 2013 ? 214.709 207.090 255.507 1.00 84.73  ? 1981 GLU B CD   1 
ATOM   48613 O OE1  . GLU B 1 2013 ? 214.614 206.599 256.652 1.00 84.02  ? 1981 GLU B OE1  1 
ATOM   48614 O OE2  . GLU B 1 2013 ? 214.383 206.472 254.472 1.00 83.33  ? 1981 GLU B OE2  1 
ATOM   48615 H H    . GLU B 1 2013 ? 214.384 210.992 255.790 1.00 80.08  ? 1981 GLU B H    1 
ATOM   48616 H HA   . GLU B 1 2013 ? 216.339 210.850 257.518 1.00 79.69  ? 1981 GLU B HA   1 
ATOM   48617 H HB2  . GLU B 1 2013 ? 216.333 208.562 257.087 1.00 79.09  ? 1981 GLU B HB2  1 
ATOM   48618 H HB3  . GLU B 1 2013 ? 214.847 209.084 257.276 1.00 79.23  ? 1981 GLU B HB3  1 
ATOM   48619 H HG2  . GLU B 1 2013 ? 214.557 209.045 254.956 1.00 80.07  ? 1981 GLU B HG2  1 
ATOM   48620 H HG3  . GLU B 1 2013 ? 216.029 208.466 254.798 1.00 80.30  ? 1981 GLU B HG3  1 
ATOM   48621 N N    . ASN B 1 2014 ? 217.258 210.742 254.465 1.00 72.90  ? 1982 ASN B N    1 
ATOM   48622 C CA   . ASN B 1 2014 ? 218.408 210.783 253.573 1.00 72.42  ? 1982 ASN B CA   1 
ATOM   48623 C C    . ASN B 1 2014 ? 218.890 212.195 253.272 1.00 76.92  ? 1982 ASN B C    1 
ATOM   48624 O O    . ASN B 1 2014 ? 219.933 212.348 252.629 1.00 79.55  ? 1982 ASN B O    1 
ATOM   48625 C CB   . ASN B 1 2014 ? 218.076 210.079 252.256 1.00 75.82  ? 1982 ASN B CB   1 
ATOM   48626 C CG   . ASN B 1 2014 ? 217.674 208.635 252.456 1.00 82.35  ? 1982 ASN B CG   1 
ATOM   48627 O OD1  . ASN B 1 2014 ? 218.076 207.998 253.429 1.00 82.57  ? 1982 ASN B OD1  1 
ATOM   48628 N ND2  . ASN B 1 2014 ? 216.877 208.108 251.535 1.00 82.99  ? 1982 ASN B ND2  1 
ATOM   48629 H H    . ASN B 1 2014 ? 216.501 210.791 254.060 1.00 78.42  ? 1982 ASN B H    1 
ATOM   48630 H HA   . ASN B 1 2014 ? 219.142 210.303 253.987 1.00 77.71  ? 1982 ASN B HA   1 
ATOM   48631 H HB2  . ASN B 1 2014 ? 217.338 210.539 251.828 1.00 78.07  ? 1982 ASN B HB2  1 
ATOM   48632 H HB3  . ASN B 1 2014 ? 218.857 210.097 251.681 1.00 78.24  ? 1982 ASN B HB3  1 
ATOM   48633 H HD21 . ASN B 1 2014 ? 216.617 208.585 250.868 1.00 78.91  ? 1982 ASN B HD21 1 
ATOM   48634 H HD22 . ASN B 1 2014 ? 216.621 207.290 251.604 1.00 78.85  ? 1982 ASN B HD22 1 
ATOM   48635 N N    . GLN B 1 2015 ? 218.169 213.223 253.709 1.00 80.28  ? 1983 GLN B N    1 
ATOM   48636 C CA   . GLN B 1 2015 ? 218.588 214.588 253.441 1.00 79.31  ? 1983 GLN B CA   1 
ATOM   48637 C C    . GLN B 1 2015 ? 219.811 214.949 254.279 1.00 79.94  ? 1983 GLN B C    1 
ATOM   48638 O O    . GLN B 1 2015 ? 220.136 214.294 255.272 1.00 83.21  ? 1983 GLN B O    1 
ATOM   48639 C CB   . GLN B 1 2015 ? 217.449 215.565 253.730 1.00 81.26  ? 1983 GLN B CB   1 
ATOM   48640 C CG   . GLN B 1 2015 ? 216.327 215.522 252.711 1.00 83.28  ? 1983 GLN B CG   1 
ATOM   48641 C CD   . GLN B 1 2015 ? 216.761 216.010 251.345 1.00 84.96  ? 1983 GLN B CD   1 
ATOM   48642 O OE1  . GLN B 1 2015 ? 217.602 216.899 251.229 1.00 84.95  ? 1983 GLN B OE1  1 
ATOM   48643 N NE2  . GLN B 1 2015 ? 216.188 215.427 250.300 1.00 84.34  ? 1983 GLN B NE2  1 
ATOM   48644 H H    . GLN B 1 2015 ? 217.439 213.155 254.159 1.00 81.10  ? 1983 GLN B H    1 
ATOM   48645 H HA   . GLN B 1 2015 ? 218.828 214.669 252.505 1.00 80.87  ? 1983 GLN B HA   1 
ATOM   48646 H HB2  . GLN B 1 2015 ? 217.069 215.353 254.597 1.00 81.00  ? 1983 GLN B HB2  1 
ATOM   48647 H HB3  . GLN B 1 2015 ? 217.807 216.467 253.739 1.00 81.44  ? 1983 GLN B HB3  1 
ATOM   48648 H HG2  . GLN B 1 2015 ? 216.020 214.608 252.617 1.00 81.51  ? 1983 GLN B HG2  1 
ATOM   48649 H HG3  . GLN B 1 2015 ? 215.601 216.088 253.015 1.00 81.28  ? 1983 GLN B HG3  1 
ATOM   48650 H HE21 . GLN B 1 2015 ? 215.604 214.808 250.420 1.00 81.20  ? 1983 GLN B HE21 1 
ATOM   48651 H HE22 . GLN B 1 2015 ? 216.401 215.668 249.502 1.00 81.42  ? 1983 GLN B HE22 1 
ATOM   48652 N N    . THR B 1 2016 ? 220.496 216.002 253.857 1.00 78.30  ? 1984 THR B N    1 
ATOM   48653 C CA   . THR B 1 2016 ? 221.666 216.518 254.548 1.00 77.67  ? 1984 THR B CA   1 
ATOM   48654 C C    . THR B 1 2016 ? 221.649 218.036 254.474 1.00 76.44  ? 1984 THR B C    1 
ATOM   48655 O O    . THR B 1 2016 ? 221.005 218.612 253.591 1.00 83.06  ? 1984 THR B O    1 
ATOM   48656 C CB   . THR B 1 2016 ? 222.969 215.984 253.939 1.00 83.14  ? 1984 THR B CB   1 
ATOM   48657 O OG1  . THR B 1 2016 ? 223.105 216.464 252.596 1.00 88.88  ? 1984 THR B OG1  1 
ATOM   48658 C CG2  . THR B 1 2016 ? 222.972 214.464 253.933 1.00 81.92  ? 1984 THR B CG2  1 
ATOM   48659 H H    . THR B 1 2016 ? 220.296 216.447 253.148 1.00 80.72  ? 1984 THR B H    1 
ATOM   48660 H HA   . THR B 1 2016 ? 221.628 216.249 255.478 1.00 80.26  ? 1984 THR B HA   1 
ATOM   48661 H HB   . THR B 1 2016 ? 223.721 216.290 254.469 1.00 81.07  ? 1984 THR B HB   1 
ATOM   48662 H HG1  . THR B 1 2016 ? 223.822 216.182 252.262 1.00 81.79  ? 1984 THR B HG1  1 
ATOM   48663 H HG21 . THR B 1 2016 ? 222.306 214.132 253.311 1.00 81.06  ? 1984 THR B HG21 1 
ATOM   48664 H HG22 . THR B 1 2016 ? 223.845 214.137 253.663 1.00 81.01  ? 1984 THR B HG22 1 
ATOM   48665 H HG23 . THR B 1 2016 ? 222.771 214.128 254.820 1.00 80.83  ? 1984 THR B HG23 1 
ATOM   48666 N N    . PRO B 1 2017 ? 222.342 218.714 255.393 1.00 70.54  ? 1985 PRO B N    1 
ATOM   48667 C CA   . PRO B 1 2017 ? 222.350 220.187 255.347 1.00 76.71  ? 1985 PRO B CA   1 
ATOM   48668 C C    . PRO B 1 2017 ? 222.861 220.747 254.033 1.00 82.39  ? 1985 PRO B C    1 
ATOM   48669 O O    . PRO B 1 2017 ? 222.300 221.721 253.510 1.00 86.39  ? 1985 PRO B O    1 
ATOM   48670 C CB   . PRO B 1 2017 ? 223.267 220.565 256.518 1.00 79.25  ? 1985 PRO B CB   1 
ATOM   48671 C CG   . PRO B 1 2017 ? 223.253 219.388 257.417 1.00 80.01  ? 1985 PRO B CG   1 
ATOM   48672 C CD   . PRO B 1 2017 ? 223.113 218.194 256.532 1.00 76.64  ? 1985 PRO B CD   1 
ATOM   48673 H HA   . PRO B 1 2017 ? 221.459 220.531 255.517 1.00 79.00  ? 1985 PRO B HA   1 
ATOM   48674 H HB2  . PRO B 1 2017 ? 224.163 220.736 256.189 1.00 79.31  ? 1985 PRO B HB2  1 
ATOM   48675 H HB3  . PRO B 1 2017 ? 222.912 221.347 256.970 1.00 79.59  ? 1985 PRO B HB3  1 
ATOM   48676 H HG2  . PRO B 1 2017 ? 224.087 219.348 257.912 1.00 79.69  ? 1985 PRO B HG2  1 
ATOM   48677 H HG3  . PRO B 1 2017 ? 222.500 219.452 258.025 1.00 79.39  ? 1985 PRO B HG3  1 
ATOM   48678 H HD2  . PRO B 1 2017 ? 223.985 217.885 256.239 1.00 79.09  ? 1985 PRO B HD2  1 
ATOM   48679 H HD3  . PRO B 1 2017 ? 222.620 217.495 256.989 1.00 79.33  ? 1985 PRO B HD3  1 
ATOM   48680 N N    . GLU B 1 2018 ? 223.914 220.148 253.476 1.00 79.17  ? 1986 GLU B N    1 
ATOM   48681 C CA   . GLU B 1 2018 ? 224.460 220.642 252.219 1.00 77.83  ? 1986 GLU B CA   1 
ATOM   48682 C C    . GLU B 1 2018 ? 223.464 220.473 251.081 1.00 76.47  ? 1986 GLU B C    1 
ATOM   48683 O O    . GLU B 1 2018 ? 223.425 221.303 250.165 1.00 81.80  ? 1986 GLU B O    1 
ATOM   48684 C CB   . GLU B 1 2018 ? 225.773 219.925 251.908 1.00 82.34  ? 1986 GLU B CB   1 
ATOM   48685 C CG   . GLU B 1 2018 ? 226.442 220.365 250.616 1.00 87.42  ? 1986 GLU B CG   1 
ATOM   48686 C CD   . GLU B 1 2018 ? 226.094 219.476 249.437 1.00 90.10  ? 1986 GLU B CD   1 
ATOM   48687 O OE1  . GLU B 1 2018 ? 225.146 218.671 249.551 1.00 89.33  ? 1986 GLU B OE1  1 
ATOM   48688 O OE2  . GLU B 1 2018 ? 226.773 219.579 248.394 1.00 86.93  ? 1986 GLU B OE2  1 
ATOM   48689 H H    . GLU B 1 2018 ? 224.323 219.465 253.802 1.00 81.45  ? 1986 GLU B H    1 
ATOM   48690 H HA   . GLU B 1 2018 ? 224.651 221.589 252.310 1.00 81.96  ? 1986 GLU B HA   1 
ATOM   48691 H HB2  . GLU B 1 2018 ? 226.395 220.100 252.632 1.00 82.44  ? 1986 GLU B HB2  1 
ATOM   48692 H HB3  . GLU B 1 2018 ? 225.602 218.972 251.851 1.00 82.57  ? 1986 GLU B HB3  1 
ATOM   48693 H HG2  . GLU B 1 2018 ? 226.157 221.268 250.404 1.00 82.90  ? 1986 GLU B HG2  1 
ATOM   48694 H HG3  . GLU B 1 2018 ? 227.405 220.341 250.735 1.00 83.05  ? 1986 GLU B HG3  1 
ATOM   48695 N N    . PHE B 1 2019 ? 222.652 219.417 251.121 1.00 69.20  ? 1987 PHE B N    1 
ATOM   48696 C CA   . PHE B 1 2019 ? 221.595 219.267 250.128 1.00 73.35  ? 1987 PHE B CA   1 
ATOM   48697 C C    . PHE B 1 2019 ? 220.645 220.454 250.168 1.00 73.68  ? 1987 PHE B C    1 
ATOM   48698 O O    . PHE B 1 2019 ? 220.289 221.018 249.126 1.00 78.81  ? 1987 PHE B O    1 
ATOM   48699 C CB   . PHE B 1 2019 ? 220.829 217.966 250.367 1.00 78.77  ? 1987 PHE B CB   1 
ATOM   48700 C CG   . PHE B 1 2019 ? 221.389 216.783 249.634 1.00 77.83  ? 1987 PHE B CG   1 
ATOM   48701 C CD1  . PHE B 1 2019 ? 222.732 216.711 249.316 1.00 74.51  ? 1987 PHE B CD1  1 
ATOM   48702 C CD2  . PHE B 1 2019 ? 220.561 215.747 249.248 1.00 75.80  ? 1987 PHE B CD2  1 
ATOM   48703 C CE1  . PHE B 1 2019 ? 223.235 215.625 248.637 1.00 73.61  ? 1987 PHE B CE1  1 
ATOM   48704 C CE2  . PHE B 1 2019 ? 221.061 214.661 248.570 1.00 77.34  ? 1987 PHE B CE2  1 
ATOM   48705 C CZ   . PHE B 1 2019 ? 222.399 214.601 248.263 1.00 76.64  ? 1987 PHE B CZ   1 
ATOM   48706 H H    . PHE B 1 2019 ? 222.692 218.786 251.703 1.00 76.46  ? 1987 PHE B H    1 
ATOM   48707 H HA   . PHE B 1 2019 ? 221.990 219.239 249.242 1.00 75.93  ? 1987 PHE B HA   1 
ATOM   48708 H HB2  . PHE B 1 2019 ? 220.845 217.761 251.314 1.00 76.92  ? 1987 PHE B HB2  1 
ATOM   48709 H HB3  . PHE B 1 2019 ? 219.913 218.086 250.072 1.00 76.37  ? 1987 PHE B HB3  1 
ATOM   48710 H HD1  . PHE B 1 2019 ? 223.302 217.400 249.566 1.00 76.03  ? 1987 PHE B HD1  1 
ATOM   48711 H HD2  . PHE B 1 2019 ? 219.654 215.783 249.452 1.00 75.89  ? 1987 PHE B HD2  1 
ATOM   48712 H HE1  . PHE B 1 2019 ? 224.141 215.584 248.430 1.00 75.77  ? 1987 PHE B HE1  1 
ATOM   48713 H HE2  . PHE B 1 2019 ? 220.496 213.968 248.317 1.00 76.12  ? 1987 PHE B HE2  1 
ATOM   48714 H HZ   . PHE B 1 2019 ? 222.739 213.867 247.805 1.00 76.06  ? 1987 PHE B HZ   1 
ATOM   48715 N N    . PHE B 1 2020 ? 220.218 220.846 251.368 1.00 70.60  ? 1988 PHE B N    1 
ATOM   48716 C CA   . PHE B 1 2020 ? 219.327 221.991 251.491 1.00 71.39  ? 1988 PHE B CA   1 
ATOM   48717 C C    . PHE B 1 2020 ? 220.003 223.265 251.010 1.00 72.08  ? 1988 PHE B C    1 
ATOM   48718 O O    . PHE B 1 2020 ? 219.377 224.090 250.335 1.00 77.30  ? 1988 PHE B O    1 
ATOM   48719 C CB   . PHE B 1 2020 ? 218.864 222.142 252.937 1.00 74.63  ? 1988 PHE B CB   1 
ATOM   48720 C CG   . PHE B 1 2020 ? 217.608 221.385 253.251 1.00 74.22  ? 1988 PHE B CG   1 
ATOM   48721 C CD1  . PHE B 1 2020 ? 217.586 220.004 253.206 1.00 73.60  ? 1988 PHE B CD1  1 
ATOM   48722 C CD2  . PHE B 1 2020 ? 216.452 222.055 253.599 1.00 74.74  ? 1988 PHE B CD2  1 
ATOM   48723 C CE1  . PHE B 1 2020 ? 216.433 219.310 253.496 1.00 75.56  ? 1988 PHE B CE1  1 
ATOM   48724 C CE2  . PHE B 1 2020 ? 215.299 221.364 253.891 1.00 75.88  ? 1988 PHE B CE2  1 
ATOM   48725 C CZ   . PHE B 1 2020 ? 215.290 219.991 253.839 1.00 77.83  ? 1988 PHE B CZ   1 
ATOM   48726 H H    . PHE B 1 2020 ? 220.428 220.470 252.113 1.00 75.31  ? 1988 PHE B H    1 
ATOM   48727 H HA   . PHE B 1 2020 ? 218.542 221.842 250.941 1.00 74.84  ? 1988 PHE B HA   1 
ATOM   48728 H HB2  . PHE B 1 2020 ? 219.563 221.820 253.527 1.00 75.44  ? 1988 PHE B HB2  1 
ATOM   48729 H HB3  . PHE B 1 2020 ? 218.693 223.081 253.112 1.00 75.25  ? 1988 PHE B HB3  1 
ATOM   48730 H HD1  . PHE B 1 2020 ? 218.357 219.538 252.974 1.00 75.22  ? 1988 PHE B HD1  1 
ATOM   48731 H HD2  . PHE B 1 2020 ? 216.451 222.984 253.636 1.00 75.06  ? 1988 PHE B HD2  1 
ATOM   48732 H HE1  . PHE B 1 2020 ? 216.426 218.381 253.462 1.00 75.50  ? 1988 PHE B HE1  1 
ATOM   48733 H HE2  . PHE B 1 2020 ? 214.525 221.824 254.122 1.00 75.03  ? 1988 PHE B HE2  1 
ATOM   48734 H HZ   . PHE B 1 2020 ? 214.511 219.523 254.036 1.00 75.79  ? 1988 PHE B HZ   1 
ATOM   48735 N N    . GLN B 1 2021 ? 221.278 223.450 251.351 1.00 74.85  ? 1989 GLN B N    1 
ATOM   48736 C CA   . GLN B 1 2021 ? 221.991 224.627 250.868 1.00 76.37  ? 1989 GLN B CA   1 
ATOM   48737 C C    . GLN B 1 2021 ? 221.969 224.682 249.347 1.00 75.79  ? 1989 GLN B C    1 
ATOM   48738 O O    . GLN B 1 2021 ? 221.639 225.717 248.752 1.00 83.44  ? 1989 GLN B O    1 
ATOM   48739 C CB   . GLN B 1 2021 ? 223.432 224.623 251.377 1.00 74.73  ? 1989 GLN B CB   1 
ATOM   48740 C CG   . GLN B 1 2021 ? 223.562 224.724 252.881 1.00 77.98  ? 1989 GLN B CG   1 
ATOM   48741 C CD   . GLN B 1 2021 ? 225.004 224.753 253.333 1.00 80.63  ? 1989 GLN B CD   1 
ATOM   48742 O OE1  . GLN B 1 2021 ? 225.910 224.999 252.538 1.00 80.15  ? 1989 GLN B OE1  1 
ATOM   48743 N NE2  . GLN B 1 2021 ? 225.228 224.499 254.616 1.00 82.67  ? 1989 GLN B NE2  1 
ATOM   48744 H H    . GLN B 1 2021 ? 221.742 222.922 251.848 1.00 77.77  ? 1989 GLN B H    1 
ATOM   48745 H HA   . GLN B 1 2021 ? 221.554 225.425 251.206 1.00 77.95  ? 1989 GLN B HA   1 
ATOM   48746 H HB2  . GLN B 1 2021 ? 223.858 223.797 251.098 1.00 77.88  ? 1989 GLN B HB2  1 
ATOM   48747 H HB3  . GLN B 1 2021 ? 223.900 225.379 250.990 1.00 76.92  ? 1989 GLN B HB3  1 
ATOM   48748 H HG2  . GLN B 1 2021 ? 223.137 225.543 253.181 1.00 77.83  ? 1989 GLN B HG2  1 
ATOM   48749 H HG3  . GLN B 1 2021 ? 223.133 223.958 253.291 1.00 78.18  ? 1989 GLN B HG3  1 
ATOM   48750 H HE21 . GLN B 1 2021 ? 224.568 224.330 255.142 1.00 78.48  ? 1989 GLN B HE21 1 
ATOM   48751 H HE22 . GLN B 1 2021 ? 226.032 224.503 254.922 1.00 78.53  ? 1989 GLN B HE22 1 
ATOM   48752 N N    . ASP B 1 2022 ? 222.313 223.565 248.702 1.00 72.27  ? 1990 ASP B N    1 
ATOM   48753 C CA   . ASP B 1 2022 ? 222.360 223.537 247.245 1.00 73.14  ? 1990 ASP B CA   1 
ATOM   48754 C C    . ASP B 1 2022 ? 220.987 223.803 246.649 1.00 72.75  ? 1990 ASP B C    1 
ATOM   48755 O O    . ASP B 1 2022 ? 220.862 224.531 245.658 1.00 74.50  ? 1990 ASP B O    1 
ATOM   48756 C CB   . ASP B 1 2022 ? 222.896 222.191 246.763 1.00 79.52  ? 1990 ASP B CB   1 
ATOM   48757 C CG   . ASP B 1 2022 ? 224.327 221.946 247.193 1.00 81.47  ? 1990 ASP B CG   1 
ATOM   48758 O OD1  . ASP B 1 2022 ? 225.042 222.930 247.478 1.00 77.52  ? 1990 ASP B OD1  1 
ATOM   48759 O OD2  . ASP B 1 2022 ? 224.738 220.768 247.240 1.00 83.16  ? 1990 ASP B OD2  1 
ATOM   48760 H H    . ASP B 1 2022 ? 222.517 222.821 249.081 1.00 76.46  ? 1990 ASP B H    1 
ATOM   48761 H HA   . ASP B 1 2022 ? 222.966 224.226 246.933 1.00 75.72  ? 1990 ASP B HA   1 
ATOM   48762 H HB2  . ASP B 1 2022 ? 222.346 221.482 247.131 1.00 76.53  ? 1990 ASP B HB2  1 
ATOM   48763 H HB3  . ASP B 1 2022 ? 222.866 222.167 245.794 1.00 76.73  ? 1990 ASP B HB3  1 
ATOM   48764 N N    . VAL B 1 2023 ? 219.942 223.222 247.240 1.00 71.59  ? 1991 VAL B N    1 
ATOM   48765 C CA   . VAL B 1 2023 ? 218.606 223.387 246.681 1.00 72.38  ? 1991 VAL B CA   1 
ATOM   48766 C C    . VAL B 1 2023 ? 218.105 224.810 246.870 1.00 67.67  ? 1991 VAL B C    1 
ATOM   48767 O O    . VAL B 1 2023 ? 217.311 225.304 246.061 1.00 66.40  ? 1991 VAL B O    1 
ATOM   48768 C CB   . VAL B 1 2023 ? 217.636 222.368 247.299 1.00 73.78  ? 1991 VAL B CB   1 
ATOM   48769 C CG1  . VAL B 1 2023 ? 216.213 222.690 246.890 1.00 69.42  ? 1991 VAL B CG1  1 
ATOM   48770 C CG2  . VAL B 1 2023 ? 218.012 220.962 246.867 1.00 73.72  ? 1991 VAL B CG2  1 
ATOM   48771 H H    . VAL B 1 2023 ? 219.979 222.739 247.950 1.00 72.12  ? 1991 VAL B H    1 
ATOM   48772 H HA   . VAL B 1 2023 ? 218.643 223.214 245.729 1.00 71.48  ? 1991 VAL B HA   1 
ATOM   48773 H HB   . VAL B 1 2023 ? 217.695 222.415 248.266 1.00 72.07  ? 1991 VAL B HB   1 
ATOM   48774 H HG11 . VAL B 1 2023 ? 215.665 221.900 247.011 1.00 71.38  ? 1991 VAL B HG11 1 
ATOM   48775 H HG12 . VAL B 1 2023 ? 215.878 223.412 247.444 1.00 71.14  ? 1991 VAL B HG12 1 
ATOM   48776 H HG13 . VAL B 1 2023 ? 216.207 222.955 245.956 1.00 70.27  ? 1991 VAL B HG13 1 
ATOM   48777 H HG21 . VAL B 1 2023 ? 217.437 220.327 247.319 1.00 71.50  ? 1991 VAL B HG21 1 
ATOM   48778 H HG22 . VAL B 1 2023 ? 217.897 220.887 245.906 1.00 71.44  ? 1991 VAL B HG22 1 
ATOM   48779 H HG23 . VAL B 1 2023 ? 218.938 220.796 247.103 1.00 72.08  ? 1991 VAL B HG23 1 
ATOM   48780 N N    . CYS B 1 2024 ? 218.536 225.488 247.930 1.00 65.98  ? 1992 CYS B N    1 
ATOM   48781 C CA   . CYS B 1 2024 ? 218.075 226.842 248.192 1.00 64.57  ? 1992 CYS B CA   1 
ATOM   48782 C C    . CYS B 1 2024 ? 218.946 227.918 247.560 1.00 65.35  ? 1992 CYS B C    1 
ATOM   48783 O O    . CYS B 1 2024 ? 218.557 229.089 247.582 1.00 73.92  ? 1992 CYS B O    1 
ATOM   48784 C CB   . CYS B 1 2024 ? 217.997 227.090 249.701 1.00 69.35  ? 1992 CYS B CB   1 
ATOM   48785 S SG   . CYS B 1 2024 ? 216.517 226.415 250.473 1.00 83.02  ? 1992 CYS B SG   1 
ATOM   48786 H H    . CYS B 1 2024 ? 219.094 225.185 248.509 1.00 71.03  ? 1992 CYS B H    1 
ATOM   48787 H HA   . CYS B 1 2024 ? 217.180 226.942 247.834 1.00 70.18  ? 1992 CYS B HA   1 
ATOM   48788 H HB2  . CYS B 1 2024 ? 218.766 226.678 250.124 1.00 71.25  ? 1992 CYS B HB2  1 
ATOM   48789 H HB3  . CYS B 1 2024 ? 218.005 228.047 249.861 1.00 70.22  ? 1992 CYS B HB3  1 
ATOM   48790 H HG   . CYS B 1 2024 ? 216.495 226.736 251.629 1.00 71.74  ? 1992 CYS B HG   1 
ATOM   48791 N N    . LYS B 1 2025 ? 220.107 227.569 247.007 1.00 65.01  ? 1993 LYS B N    1 
ATOM   48792 C CA   . LYS B 1 2025 ? 220.920 228.590 246.346 1.00 63.80  ? 1993 LYS B CA   1 
ATOM   48793 C C    . LYS B 1 2025 ? 220.166 229.350 245.264 1.00 62.59  ? 1993 LYS B C    1 
ATOM   48794 O O    . LYS B 1 2025 ? 220.214 230.590 245.270 1.00 71.89  ? 1993 LYS B O    1 
ATOM   48795 C CB   . LYS B 1 2025 ? 222.182 227.967 245.735 1.00 69.89  ? 1993 LYS B CB   1 
ATOM   48796 C CG   . LYS B 1 2025 ? 223.066 227.195 246.691 1.00 74.51  ? 1993 LYS B CG   1 
ATOM   48797 C CD   . LYS B 1 2025 ? 223.339 227.947 247.986 1.00 73.25  ? 1993 LYS B CD   1 
ATOM   48798 C CE   . LYS B 1 2025 ? 224.016 229.282 247.731 1.00 70.82  ? 1993 LYS B CE   1 
ATOM   48799 N NZ   . LYS B 1 2025 ? 225.265 229.128 246.939 1.00 71.78  ? 1993 LYS B NZ   1 
ATOM   48800 H H    . LYS B 1 2025 ? 220.437 226.775 246.998 1.00 70.23  ? 1993 LYS B H    1 
ATOM   48801 H HA   . LYS B 1 2025 ? 221.197 229.240 247.010 1.00 69.27  ? 1993 LYS B HA   1 
ATOM   48802 H HB2  . LYS B 1 2025 ? 221.920 227.356 245.030 1.00 69.67  ? 1993 LYS B HB2  1 
ATOM   48803 H HB3  . LYS B 1 2025 ? 222.719 228.681 245.356 1.00 69.70  ? 1993 LYS B HB3  1 
ATOM   48804 H HG2  . LYS B 1 2025 ? 222.638 226.355 246.897 1.00 71.06  ? 1993 LYS B HG2  1 
ATOM   48805 H HG3  . LYS B 1 2025 ? 223.918 227.028 246.259 1.00 70.03  ? 1993 LYS B HG3  1 
ATOM   48806 H HD2  . LYS B 1 2025 ? 222.503 228.110 248.451 1.00 70.39  ? 1993 LYS B HD2  1 
ATOM   48807 H HD3  . LYS B 1 2025 ? 223.928 227.414 248.542 1.00 70.12  ? 1993 LYS B HD3  1 
ATOM   48808 H HE2  . LYS B 1 2025 ? 223.414 229.863 247.241 1.00 69.86  ? 1993 LYS B HE2  1 
ATOM   48809 H HE3  . LYS B 1 2025 ? 224.249 229.687 248.582 1.00 69.44  ? 1993 LYS B HE3  1 
ATOM   48810 H HZ1  . LYS B 1 2025 ? 225.071 228.837 246.121 1.00 69.68  ? 1993 LYS B HZ1  1 
ATOM   48811 H HZ2  . LYS B 1 2025 ? 225.684 229.910 246.876 1.00 69.94  ? 1993 LYS B HZ2  1 
ATOM   48812 H HZ3  . LYS B 1 2025 ? 225.805 228.542 247.335 1.00 69.85  ? 1993 LYS B HZ3  1 
ATOM   48813 N N    . PRO B 1 2026 ? 219.467 228.706 244.326 1.00 52.93  ? 1994 PRO B N    1 
ATOM   48814 C CA   . PRO B 1 2026 ? 218.907 229.453 243.195 1.00 57.70  ? 1994 PRO B CA   1 
ATOM   48815 C C    . PRO B 1 2026 ? 217.557 230.091 243.476 1.00 66.16  ? 1994 PRO B C    1 
ATOM   48816 O O    . PRO B 1 2026 ? 217.214 231.110 242.871 1.00 71.01  ? 1994 PRO B O    1 
ATOM   48817 C CB   . PRO B 1 2026 ? 218.790 228.382 242.109 1.00 58.06  ? 1994 PRO B CB   1 
ATOM   48818 C CG   . PRO B 1 2026 ? 218.497 227.149 242.866 1.00 61.92  ? 1994 PRO B CG   1 
ATOM   48819 C CD   . PRO B 1 2026 ? 219.237 227.259 244.179 1.00 64.28  ? 1994 PRO B CD   1 
ATOM   48820 H HA   . PRO B 1 2026 ? 219.529 230.137 242.901 1.00 63.43  ? 1994 PRO B HA   1 
ATOM   48821 H HB2  . PRO B 1 2026 ? 218.062 228.602 241.508 1.00 62.91  ? 1994 PRO B HB2  1 
ATOM   48822 H HB3  . PRO B 1 2026 ? 219.629 228.305 241.628 1.00 63.17  ? 1994 PRO B HB3  1 
ATOM   48823 H HG2  . PRO B 1 2026 ? 217.541 227.084 243.020 1.00 63.38  ? 1994 PRO B HG2  1 
ATOM   48824 H HG3  . PRO B 1 2026 ? 218.812 226.381 242.363 1.00 63.59  ? 1994 PRO B HG3  1 
ATOM   48825 H HD2  . PRO B 1 2026 ? 218.685 226.930 244.905 1.00 65.05  ? 1994 PRO B HD2  1 
ATOM   48826 H HD3  . PRO B 1 2026 ? 220.077 226.779 244.125 1.00 64.45  ? 1994 PRO B HD3  1 
ATOM   48827 N N    . LYS B 1 2027 ? 216.783 229.507 244.389 1.00 61.24  ? 1995 LYS B N    1 
ATOM   48828 C CA   . LYS B 1 2027 ? 215.412 229.952 244.602 1.00 56.66  ? 1995 LYS B CA   1 
ATOM   48829 C C    . LYS B 1 2027 ? 215.287 230.969 245.727 1.00 60.68  ? 1995 LYS B C    1 
ATOM   48830 O O    . LYS B 1 2027 ? 214.516 231.924 245.608 1.00 67.35  ? 1995 LYS B O    1 
ATOM   48831 C CB   . LYS B 1 2027 ? 214.513 228.751 244.896 1.00 54.41  ? 1995 LYS B CB   1 
ATOM   48832 C CG   . LYS B 1 2027 ? 214.042 228.023 243.657 1.00 56.74  ? 1995 LYS B CG   1 
ATOM   48833 C CD   . LYS B 1 2027 ? 212.970 227.010 243.986 1.00 56.73  ? 1995 LYS B CD   1 
ATOM   48834 C CE   . LYS B 1 2027 ? 212.420 226.355 242.735 1.00 60.34  ? 1995 LYS B CE   1 
ATOM   48835 N NZ   . LYS B 1 2027 ? 211.785 227.333 241.811 1.00 65.70  ? 1995 LYS B NZ   1 
ATOM   48836 H H    . LYS B 1 2027 ? 217.028 228.856 244.894 1.00 61.98  ? 1995 LYS B H    1 
ATOM   48837 H HA   . LYS B 1 2027 ? 215.089 230.370 243.789 1.00 60.68  ? 1995 LYS B HA   1 
ATOM   48838 H HB2  . LYS B 1 2027 ? 215.010 228.118 245.437 1.00 60.50  ? 1995 LYS B HB2  1 
ATOM   48839 H HB3  . LYS B 1 2027 ? 213.731 229.054 245.381 1.00 60.93  ? 1995 LYS B HB3  1 
ATOM   48840 H HG2  . LYS B 1 2027 ? 213.674 228.665 243.030 1.00 60.99  ? 1995 LYS B HG2  1 
ATOM   48841 H HG3  . LYS B 1 2027 ? 214.791 227.554 243.257 1.00 61.06  ? 1995 LYS B HG3  1 
ATOM   48842 H HD2  . LYS B 1 2027 ? 213.348 226.318 244.551 1.00 60.68  ? 1995 LYS B HD2  1 
ATOM   48843 H HD3  . LYS B 1 2027 ? 212.242 227.457 244.444 1.00 60.77  ? 1995 LYS B HD3  1 
ATOM   48844 H HE2  . LYS B 1 2027 ? 213.144 225.918 242.260 1.00 61.28  ? 1995 LYS B HE2  1 
ATOM   48845 H HE3  . LYS B 1 2027 ? 211.748 225.705 242.991 1.00 60.86  ? 1995 LYS B HE3  1 
ATOM   48846 H HZ1  . LYS B 1 2027 ? 211.140 227.778 242.234 1.00 61.96  ? 1995 LYS B HZ1  1 
ATOM   48847 H HZ2  . LYS B 1 2027 ? 211.432 226.907 241.114 1.00 62.13  ? 1995 LYS B HZ2  1 
ATOM   48848 H HZ3  . LYS B 1 2027 ? 212.392 227.914 241.517 1.00 61.69  ? 1995 LYS B HZ3  1 
ATOM   48849 N N    . TYR B 1 2028 ? 216.030 230.793 246.816 1.00 64.96  ? 1996 TYR B N    1 
ATOM   48850 C CA   . TYR B 1 2028 ? 215.890 231.635 247.997 1.00 61.78  ? 1996 TYR B CA   1 
ATOM   48851 C C    . TYR B 1 2028 ? 216.935 232.740 248.059 1.00 61.71  ? 1996 TYR B C    1 
ATOM   48852 O O    . TYR B 1 2028 ? 216.593 233.898 248.306 1.00 70.65  ? 1996 TYR B O    1 
ATOM   48853 C CB   . TYR B 1 2028 ? 215.961 230.760 249.253 1.00 64.26  ? 1996 TYR B CB   1 
ATOM   48854 C CG   . TYR B 1 2028 ? 215.883 231.519 250.554 1.00 64.82  ? 1996 TYR B CG   1 
ATOM   48855 C CD1  . TYR B 1 2028 ? 214.851 232.405 250.801 1.00 62.86  ? 1996 TYR B CD1  1 
ATOM   48856 C CD2  . TYR B 1 2028 ? 216.833 231.330 251.544 1.00 64.98  ? 1996 TYR B CD2  1 
ATOM   48857 C CE1  . TYR B 1 2028 ? 214.775 233.095 251.990 1.00 63.33  ? 1996 TYR B CE1  1 
ATOM   48858 C CE2  . TYR B 1 2028 ? 216.764 232.013 252.736 1.00 63.69  ? 1996 TYR B CE2  1 
ATOM   48859 C CZ   . TYR B 1 2028 ? 215.732 232.894 252.955 1.00 65.15  ? 1996 TYR B CZ   1 
ATOM   48860 O OH   . TYR B 1 2028 ? 215.660 233.579 254.144 1.00 72.67  ? 1996 TYR B OH   1 
ATOM   48861 H H    . TYR B 1 2028 ? 216.630 230.183 246.895 1.00 66.05  ? 1996 TYR B H    1 
ATOM   48862 H HA   . TYR B 1 2028 ? 215.016 232.055 247.981 1.00 64.57  ? 1996 TYR B HA   1 
ATOM   48863 H HB2  . TYR B 1 2028 ? 215.222 230.131 249.234 1.00 65.12  ? 1996 TYR B HB2  1 
ATOM   48864 H HB3  . TYR B 1 2028 ? 216.801 230.276 249.246 1.00 65.47  ? 1996 TYR B HB3  1 
ATOM   48865 H HD1  . TYR B 1 2028 ? 214.201 232.544 250.150 1.00 65.05  ? 1996 TYR B HD1  1 
ATOM   48866 H HD2  . TYR B 1 2028 ? 217.533 230.735 251.397 1.00 65.55  ? 1996 TYR B HD2  1 
ATOM   48867 H HE1  . TYR B 1 2028 ? 214.077 233.691 252.141 1.00 65.88  ? 1996 TYR B HE1  1 
ATOM   48868 H HE2  . TYR B 1 2028 ? 217.412 231.879 253.390 1.00 65.22  ? 1996 TYR B HE2  1 
ATOM   48869 H HH   . TYR B 1 2028 ? 216.284 233.337 254.652 1.00 66.59  ? 1996 TYR B HH   1 
ATOM   48870 N N    . SER B 1 2029 ? 218.208 232.409 247.845 1.00 56.66  ? 1997 SER B N    1 
ATOM   48871 C CA   . SER B 1 2029 ? 219.237 233.442 247.842 1.00 62.67  ? 1997 SER B CA   1 
ATOM   48872 C C    . SER B 1 2029 ? 219.181 234.269 246.565 1.00 68.02  ? 1997 SER B C    1 
ATOM   48873 O O    . SER B 1 2029 ? 219.338 235.496 246.604 1.00 75.39  ? 1997 SER B O    1 
ATOM   48874 C CB   . SER B 1 2029 ? 220.615 232.810 248.008 1.00 64.91  ? 1997 SER B CB   1 
ATOM   48875 O OG   . SER B 1 2029 ? 220.760 232.246 249.299 1.00 71.43  ? 1997 SER B OG   1 
ATOM   48876 H H    . SER B 1 2029 ? 218.496 231.612 247.701 1.00 66.08  ? 1997 SER B H    1 
ATOM   48877 H HA   . SER B 1 2029 ? 219.089 234.039 248.591 1.00 66.76  ? 1997 SER B HA   1 
ATOM   48878 H HB2  . SER B 1 2029 ? 220.724 232.110 247.346 1.00 66.81  ? 1997 SER B HB2  1 
ATOM   48879 H HB3  . SER B 1 2029 ? 221.293 233.492 247.885 1.00 66.69  ? 1997 SER B HB3  1 
ATOM   48880 H HG   . SER B 1 2029 ? 221.531 231.924 249.386 1.00 67.41  ? 1997 SER B HG   1 
ATOM   48881 N N    . GLY B 1 2030 ? 218.959 233.617 245.423 1.00 62.08  ? 1998 GLY B N    1 
ATOM   48882 C CA   . GLY B 1 2030 ? 218.907 234.349 244.171 1.00 67.81  ? 1998 GLY B CA   1 
ATOM   48883 C C    . GLY B 1 2030 ? 217.790 235.375 244.141 1.00 70.77  ? 1998 GLY B C    1 
ATOM   48884 O O    . GLY B 1 2030 ? 217.984 236.505 243.688 1.00 77.95  ? 1998 GLY B O    1 
ATOM   48885 H H    . GLY B 1 2030 ? 218.837 232.769 245.353 1.00 67.19  ? 1998 GLY B H    1 
ATOM   48886 H HA2  . GLY B 1 2030 ? 219.749 234.810 244.034 1.00 68.65  ? 1998 GLY B HA2  1 
ATOM   48887 H HA3  . GLY B 1 2030 ? 218.774 233.728 243.438 1.00 68.13  ? 1998 GLY B HA3  1 
ATOM   48888 N N    . THR B 1 2031 ? 216.607 234.998 244.625 1.00 63.23  ? 1999 THR B N    1 
ATOM   48889 C CA   . THR B 1 2031 ? 215.490 235.933 244.624 1.00 58.59  ? 1999 THR B CA   1 
ATOM   48890 C C    . THR B 1 2031 ? 215.730 237.078 245.600 1.00 61.63  ? 1999 THR B C    1 
ATOM   48891 O O    . THR B 1 2031 ? 215.361 238.222 245.321 1.00 71.90  ? 1999 THR B O    1 
ATOM   48892 C CB   . THR B 1 2031 ? 214.188 235.205 244.951 1.00 64.16  ? 1999 THR B CB   1 
ATOM   48893 O OG1  . THR B 1 2031 ? 213.089 236.114 244.836 1.00 64.98  ? 1999 THR B OG1  1 
ATOM   48894 C CG2  . THR B 1 2031 ? 214.227 234.641 246.360 1.00 68.80  ? 1999 THR B CG2  1 
ATOM   48895 H H    . THR B 1 2031 ? 216.431 234.222 244.951 1.00 64.87  ? 1999 THR B H    1 
ATOM   48896 H HA   . THR B 1 2031 ? 215.401 236.314 243.736 1.00 63.84  ? 1999 THR B HA   1 
ATOM   48897 H HB   . THR B 1 2031 ? 214.065 234.470 244.330 1.00 64.29  ? 1999 THR B HB   1 
ATOM   48898 H HG1  . THR B 1 2031 ? 212.367 235.714 244.990 1.00 64.52  ? 1999 THR B HG1  1 
ATOM   48899 H HG21 . THR B 1 2031 ? 215.023 234.102 246.481 1.00 65.71  ? 1999 THR B HG21 1 
ATOM   48900 H HG22 . THR B 1 2031 ? 214.236 235.363 247.004 1.00 65.07  ? 1999 THR B HG22 1 
ATOM   48901 H HG23 . THR B 1 2031 ? 213.445 234.090 246.518 1.00 65.03  ? 1999 THR B HG23 1 
ATOM   48902 N N    . LEU B 1 2032 ? 216.347 236.794 246.748 1.00 61.79  ? 2000 LEU B N    1 
ATOM   48903 C CA   . LEU B 1 2032 ? 216.683 237.866 247.680 1.00 64.73  ? 2000 LEU B CA   1 
ATOM   48904 C C    . LEU B 1 2032 ? 217.665 238.847 247.054 1.00 70.55  ? 2000 LEU B C    1 
ATOM   48905 O O    . LEU B 1 2032 ? 217.518 240.069 247.195 1.00 76.81  ? 2000 LEU B O    1 
ATOM   48906 C CB   . LEU B 1 2032 ? 217.264 237.280 248.966 1.00 60.98  ? 2000 LEU B CB   1 
ATOM   48907 C CG   . LEU B 1 2032 ? 216.262 236.985 250.081 1.00 66.66  ? 2000 LEU B CG   1 
ATOM   48908 C CD1  . LEU B 1 2032 ? 216.890 236.120 251.152 1.00 66.83  ? 2000 LEU B CD1  1 
ATOM   48909 C CD2  . LEU B 1 2032 ? 215.739 238.278 250.685 1.00 69.27  ? 2000 LEU B CD2  1 
ATOM   48910 H H    . LEU B 1 2032 ? 216.577 236.006 247.004 1.00 66.77  ? 2000 LEU B H    1 
ATOM   48911 H HA   . LEU B 1 2032 ? 215.875 238.352 247.906 1.00 66.88  ? 2000 LEU B HA   1 
ATOM   48912 H HB2  . LEU B 1 2032 ? 217.708 236.445 248.748 1.00 66.10  ? 2000 LEU B HB2  1 
ATOM   48913 H HB3  . LEU B 1 2032 ? 217.913 237.907 249.320 1.00 66.36  ? 2000 LEU B HB3  1 
ATOM   48914 H HG   . LEU B 1 2032 ? 215.511 236.500 249.707 1.00 67.16  ? 2000 LEU B HG   1 
ATOM   48915 H HD11 . LEU B 1 2032 ? 217.693 236.556 251.477 1.00 67.29  ? 2000 LEU B HD11 1 
ATOM   48916 H HD12 . LEU B 1 2032 ? 216.256 236.008 251.877 1.00 66.89  ? 2000 LEU B HD12 1 
ATOM   48917 H HD13 . LEU B 1 2032 ? 217.113 235.257 250.769 1.00 67.08  ? 2000 LEU B HD13 1 
ATOM   48918 H HD21 . LEU B 1 2032 ? 216.491 238.807 250.994 1.00 67.47  ? 2000 LEU B HD21 1 
ATOM   48919 H HD22 . LEU B 1 2032 ? 215.157 238.065 251.431 1.00 67.37  ? 2000 LEU B HD22 1 
ATOM   48920 H HD23 . LEU B 1 2032 ? 215.245 238.770 250.011 1.00 67.04  ? 2000 LEU B HD23 1 
ATOM   48921 N N    . ASN B 1 2033 ? 218.676 238.330 246.357 1.00 64.71  ? 2001 ASN B N    1 
ATOM   48922 C CA   . ASN B 1 2033 ? 219.641 239.208 245.710 1.00 64.65  ? 2001 ASN B CA   1 
ATOM   48923 C C    . ASN B 1 2033 ? 218.988 240.017 244.599 1.00 68.20  ? 2001 ASN B C    1 
ATOM   48924 O O    . ASN B 1 2033 ? 219.302 241.198 244.418 1.00 78.32  ? 2001 ASN B O    1 
ATOM   48925 C CB   . ASN B 1 2033 ? 220.807 238.387 245.170 1.00 65.89  ? 2001 ASN B CB   1 
ATOM   48926 C CG   . ASN B 1 2033 ? 221.563 237.674 246.265 1.00 70.55  ? 2001 ASN B CG   1 
ATOM   48927 O OD1  . ASN B 1 2033 ? 221.178 237.723 247.430 1.00 70.70  ? 2001 ASN B OD1  1 
ATOM   48928 N ND2  . ASN B 1 2033 ? 222.643 236.999 245.897 1.00 74.48  ? 2001 ASN B ND2  1 
ATOM   48929 H H    . ASN B 1 2033 ? 218.821 237.489 246.246 1.00 68.89  ? 2001 ASN B H    1 
ATOM   48930 H HA   . ASN B 1 2033 ? 219.991 239.831 246.366 1.00 69.27  ? 2001 ASN B HA   1 
ATOM   48931 H HB2  . ASN B 1 2033 ? 220.466 237.720 244.555 1.00 69.33  ? 2001 ASN B HB2  1 
ATOM   48932 H HB3  . ASN B 1 2033 ? 221.425 238.977 244.711 1.00 69.82  ? 2001 ASN B HB3  1 
ATOM   48933 H HD21 . ASN B 1 2033 ? 222.879 236.986 245.071 1.00 70.71  ? 2001 ASN B HD21 1 
ATOM   48934 H HD22 . ASN B 1 2033 ? 223.106 236.575 246.484 1.00 70.41  ? 2001 ASN B HD22 1 
ATOM   48935 N N    . LEU B 1 2034 ? 218.084 239.399 243.839 1.00 61.27  ? 2002 LEU B N    1 
ATOM   48936 C CA   . LEU B 1 2034 ? 217.363 240.143 242.814 1.00 60.02  ? 2002 LEU B CA   1 
ATOM   48937 C C    . LEU B 1 2034 ? 216.518 241.241 243.441 1.00 66.67  ? 2002 LEU B C    1 
ATOM   48938 O O    . LEU B 1 2034 ? 216.450 242.356 242.916 1.00 78.94  ? 2002 LEU B O    1 
ATOM   48939 C CB   . LEU B 1 2034 ? 216.494 239.198 241.988 1.00 65.24  ? 2002 LEU B CB   1 
ATOM   48940 C CG   . LEU B 1 2034 ? 217.226 238.328 240.965 1.00 68.33  ? 2002 LEU B CG   1 
ATOM   48941 C CD1  . LEU B 1 2034 ? 216.286 237.288 240.391 1.00 67.98  ? 2002 LEU B CD1  1 
ATOM   48942 C CD2  . LEU B 1 2034 ? 217.824 239.175 239.854 1.00 66.56  ? 2002 LEU B CD2  1 
ATOM   48943 H H    . LEU B 1 2034 ? 217.874 238.567 243.897 1.00 66.88  ? 2002 LEU B H    1 
ATOM   48944 H HA   . LEU B 1 2034 ? 218.004 240.563 242.221 1.00 65.74  ? 2002 LEU B HA   1 
ATOM   48945 H HB2  . LEU B 1 2034 ? 216.030 238.601 242.596 1.00 66.68  ? 2002 LEU B HB2  1 
ATOM   48946 H HB3  . LEU B 1 2034 ? 215.844 239.730 241.501 1.00 66.09  ? 2002 LEU B HB3  1 
ATOM   48947 H HG   . LEU B 1 2034 ? 217.952 237.863 241.410 1.00 66.89  ? 2002 LEU B HG   1 
ATOM   48948 H HD11 . LEU B 1 2034 ? 216.719 236.850 239.642 1.00 66.08  ? 2002 LEU B HD11 1 
ATOM   48949 H HD12 . LEU B 1 2034 ? 216.077 236.638 241.080 1.00 66.21  ? 2002 LEU B HD12 1 
ATOM   48950 H HD13 . LEU B 1 2034 ? 215.475 237.728 240.094 1.00 66.31  ? 2002 LEU B HD13 1 
ATOM   48951 H HD21 . LEU B 1 2034 ? 218.162 238.590 239.158 1.00 66.36  ? 2002 LEU B HD21 1 
ATOM   48952 H HD22 . LEU B 1 2034 ? 218.548 239.709 240.216 1.00 66.40  ? 2002 LEU B HD22 1 
ATOM   48953 H HD23 . LEU B 1 2034 ? 217.134 239.753 239.493 1.00 66.24  ? 2002 LEU B HD23 1 
ATOM   48954 N N    . ASP B 1 2035 ? 215.869 240.945 244.566 1.00 64.74  ? 2003 ASP B N    1 
ATOM   48955 C CA   . ASP B 1 2035 ? 215.111 241.964 245.281 1.00 63.46  ? 2003 ASP B CA   1 
ATOM   48956 C C    . ASP B 1 2035 ? 216.005 243.136 245.657 1.00 65.94  ? 2003 ASP B C    1 
ATOM   48957 O O    . ASP B 1 2035 ? 215.672 244.299 245.398 1.00 74.21  ? 2003 ASP B O    1 
ATOM   48958 C CB   . ASP B 1 2035 ? 214.476 241.347 246.527 1.00 67.13  ? 2003 ASP B CB   1 
ATOM   48959 C CG   . ASP B 1 2035 ? 213.657 242.340 247.320 1.00 74.85  ? 2003 ASP B CG   1 
ATOM   48960 O OD1  . ASP B 1 2035 ? 213.476 243.483 246.852 1.00 78.82  ? 2003 ASP B OD1  1 
ATOM   48961 O OD2  . ASP B 1 2035 ? 213.191 241.974 248.419 1.00 73.77  ? 2003 ASP B OD2  1 
ATOM   48962 H H    . ASP B 1 2035 ? 215.853 240.167 244.932 1.00 69.15  ? 2003 ASP B H    1 
ATOM   48963 H HA   . ASP B 1 2035 ? 214.400 242.294 244.710 1.00 68.60  ? 2003 ASP B HA   1 
ATOM   48964 H HB2  . ASP B 1 2035 ? 213.891 240.622 246.259 1.00 69.02  ? 2003 ASP B HB2  1 
ATOM   48965 H HB3  . ASP B 1 2035 ? 215.179 241.010 247.105 1.00 68.82  ? 2003 ASP B HB3  1 
ATOM   48966 N N    . ARG B 1 2036 ? 217.154 242.845 246.269 1.00 65.24  ? 2004 ARG B N    1 
ATOM   48967 C CA   . ARG B 1 2036 ? 218.081 243.906 246.652 1.00 67.57  ? 2004 ARG B CA   1 
ATOM   48968 C C    . ARG B 1 2036 ? 218.491 244.742 245.446 1.00 66.38  ? 2004 ARG B C    1 
ATOM   48969 O O    . ARG B 1 2036 ? 218.398 245.977 245.462 1.00 74.55  ? 2004 ARG B O    1 
ATOM   48970 C CB   . ARG B 1 2036 ? 219.316 243.301 247.316 1.00 70.81  ? 2004 ARG B CB   1 
ATOM   48971 C CG   . ARG B 1 2036 ? 219.211 243.141 248.819 1.00 71.27  ? 2004 ARG B CG   1 
ATOM   48972 C CD   . ARG B 1 2036 ? 219.630 244.408 249.543 1.00 72.37  ? 2004 ARG B CD   1 
ATOM   48973 N NE   . ARG B 1 2036 ? 221.018 244.758 249.270 1.00 76.16  ? 2004 ARG B NE   1 
ATOM   48974 C CZ   . ARG B 1 2036 ? 222.063 244.220 249.885 1.00 77.59  ? 2004 ARG B CZ   1 
ATOM   48975 N NH1  . ARG B 1 2036 ? 221.916 243.290 250.814 1.00 76.48  ? 2004 ARG B NH1  1 
ATOM   48976 N NH2  . ARG B 1 2036 ? 223.287 244.625 249.558 1.00 76.87  ? 2004 ARG B NH2  1 
ATOM   48977 H H    . ARG B 1 2036 ? 217.415 242.051 246.471 1.00 71.27  ? 2004 ARG B H    1 
ATOM   48978 H HA   . ARG B 1 2036 ? 217.648 244.491 247.294 1.00 71.66  ? 2004 ARG B HA   1 
ATOM   48979 H HB2  . ARG B 1 2036 ? 219.470 242.420 246.939 1.00 72.14  ? 2004 ARG B HB2  1 
ATOM   48980 H HB3  . ARG B 1 2036 ? 220.078 243.870 247.128 1.00 71.74  ? 2004 ARG B HB3  1 
ATOM   48981 H HG2  . ARG B 1 2036 ? 218.290 242.948 249.056 1.00 72.10  ? 2004 ARG B HG2  1 
ATOM   48982 H HG3  . ARG B 1 2036 ? 219.790 242.419 249.107 1.00 71.88  ? 2004 ARG B HG3  1 
ATOM   48983 H HD2  . ARG B 1 2036 ? 219.070 245.142 249.247 1.00 71.97  ? 2004 ARG B HD2  1 
ATOM   48984 H HD3  . ARG B 1 2036 ? 219.531 244.278 250.499 1.00 72.24  ? 2004 ARG B HD3  1 
ATOM   48985 H HE   . ARG B 1 2036 ? 221.172 245.327 248.643 1.00 72.22  ? 2004 ARG B HE   1 
ATOM   48986 H HH11 . ARG B 1 2036 ? 221.131 243.019 251.035 1.00 72.66  ? 2004 ARG B HH11 1 
ATOM   48987 H HH12 . ARG B 1 2036 ? 222.609 242.955 251.199 1.00 72.28  ? 2004 ARG B HH12 1 
ATOM   48988 H HH21 . ARG B 1 2036 ? 223.394 245.229 248.955 1.00 72.69  ? 2004 ARG B HH21 1 
ATOM   48989 H HH22 . ARG B 1 2036 ? 223.972 244.282 249.949 1.00 72.53  ? 2004 ARG B HH22 1 
ATOM   48990 N N    . VAL B 1 2037 ? 218.952 244.080 244.386 1.00 63.27  ? 2005 VAL B N    1 
ATOM   48991 C CA   . VAL B 1 2037 ? 219.518 244.802 243.254 1.00 63.80  ? 2005 VAL B CA   1 
ATOM   48992 C C    . VAL B 1 2037 ? 218.445 245.608 242.541 1.00 67.73  ? 2005 VAL B C    1 
ATOM   48993 O O    . VAL B 1 2037 ? 218.710 246.705 242.037 1.00 76.55  ? 2005 VAL B O    1 
ATOM   48994 C CB   . VAL B 1 2037 ? 220.223 243.826 242.297 1.00 72.16  ? 2005 VAL B CB   1 
ATOM   48995 C CG1  . VAL B 1 2037 ? 220.819 244.583 241.121 1.00 74.20  ? 2005 VAL B CG1  1 
ATOM   48996 C CG2  . VAL B 1 2037 ? 221.304 243.054 243.035 1.00 72.20  ? 2005 VAL B CG2  1 
ATOM   48997 H H    . VAL B 1 2037 ? 218.948 243.224 244.300 1.00 70.94  ? 2005 VAL B H    1 
ATOM   48998 H HA   . VAL B 1 2037 ? 220.185 245.424 243.584 1.00 69.90  ? 2005 VAL B HA   1 
ATOM   48999 H HB   . VAL B 1 2037 ? 219.576 243.190 241.955 1.00 70.97  ? 2005 VAL B HB   1 
ATOM   49000 H HG11 . VAL B 1 2037 ? 220.105 244.972 240.593 1.00 71.12  ? 2005 VAL B HG11 1 
ATOM   49001 H HG12 . VAL B 1 2037 ? 221.332 243.965 240.577 1.00 71.40  ? 2005 VAL B HG12 1 
ATOM   49002 H HG13 . VAL B 1 2037 ? 221.399 245.282 241.460 1.00 71.58  ? 2005 VAL B HG13 1 
ATOM   49003 H HG21 . VAL B 1 2037 ? 221.376 243.395 243.941 1.00 71.02  ? 2005 VAL B HG21 1 
ATOM   49004 H HG22 . VAL B 1 2037 ? 221.066 242.115 243.053 1.00 71.21  ? 2005 VAL B HG22 1 
ATOM   49005 H HG23 . VAL B 1 2037 ? 222.148 243.173 242.572 1.00 71.29  ? 2005 VAL B HG23 1 
ATOM   49006 N N    . THR B 1 2038 ? 217.222 245.082 242.471 1.00 65.98  ? 2006 THR B N    1 
ATOM   49007 C CA   . THR B 1 2038 ? 216.152 245.814 241.808 1.00 70.45  ? 2006 THR B CA   1 
ATOM   49008 C C    . THR B 1 2038 ? 215.695 246.998 242.647 1.00 72.52  ? 2006 THR B C    1 
ATOM   49009 O O    . THR B 1 2038 ? 215.346 248.051 242.103 1.00 74.34  ? 2006 THR B O    1 
ATOM   49010 C CB   . THR B 1 2038 ? 214.984 244.880 241.508 1.00 69.99  ? 2006 THR B CB   1 
ATOM   49011 O OG1  . THR B 1 2038 ? 214.609 244.177 242.698 1.00 73.07  ? 2006 THR B OG1  1 
ATOM   49012 C CG2  . THR B 1 2038 ? 215.371 243.886 240.428 1.00 66.98  ? 2006 THR B CG2  1 
ATOM   49013 H H    . THR B 1 2038 ? 216.992 244.319 242.794 1.00 69.74  ? 2006 THR B H    1 
ATOM   49014 H HA   . THR B 1 2038 ? 216.485 246.157 240.966 1.00 70.00  ? 2006 THR B HA   1 
ATOM   49015 H HB   . THR B 1 2038 ? 214.230 245.399 241.189 1.00 69.82  ? 2006 THR B HB   1 
ATOM   49016 H HG1  . THR B 1 2038 ? 213.976 243.650 242.533 1.00 70.12  ? 2006 THR B HG1  1 
ATOM   49017 H HG21 . THR B 1 2038 ? 215.571 244.356 239.603 1.00 69.20  ? 2006 THR B HG21 1 
ATOM   49018 H HG22 . THR B 1 2038 ? 214.640 243.268 240.270 1.00 68.98  ? 2006 THR B HG22 1 
ATOM   49019 H HG23 . THR B 1 2038 ? 216.154 243.384 240.703 1.00 69.35  ? 2006 THR B HG23 1 
ATOM   49020 N N    . ARG B 1 2039 ? 215.690 246.854 243.973 1.00 67.05  ? 2007 ARG B N    1 
ATOM   49021 C CA   . ARG B 1 2039 ? 215.401 248.011 244.808 1.00 61.98  ? 2007 ARG B CA   1 
ATOM   49022 C C    . ARG B 1 2039 ? 216.481 249.073 244.671 1.00 63.01  ? 2007 ARG B C    1 
ATOM   49023 O O    . ARG B 1 2039 ? 216.192 250.267 244.796 1.00 70.32  ? 2007 ARG B O    1 
ATOM   49024 C CB   . ARG B 1 2039 ? 215.256 247.594 246.269 1.00 63.58  ? 2007 ARG B CB   1 
ATOM   49025 C CG   . ARG B 1 2039 ? 213.916 246.976 246.599 1.00 62.71  ? 2007 ARG B CG   1 
ATOM   49026 C CD   . ARG B 1 2039 ? 213.689 246.939 248.093 1.00 63.50  ? 2007 ARG B CD   1 
ATOM   49027 N NE   . ARG B 1 2039 ? 212.353 246.466 248.427 1.00 67.64  ? 2007 ARG B NE   1 
ATOM   49028 C CZ   . ARG B 1 2039 ? 211.914 246.275 249.663 1.00 71.66  ? 2007 ARG B CZ   1 
ATOM   49029 N NH1  . ARG B 1 2039 ? 212.684 246.505 250.714 1.00 71.98  ? 2007 ARG B NH1  1 
ATOM   49030 N NH2  . ARG B 1 2039 ? 210.671 245.841 249.850 1.00 69.74  ? 2007 ARG B NH2  1 
ATOM   49031 H H    . ARG B 1 2039 ? 215.847 246.123 244.398 1.00 67.87  ? 2007 ARG B H    1 
ATOM   49032 H HA   . ARG B 1 2039 ? 214.560 248.401 244.523 1.00 66.54  ? 2007 ARG B HA   1 
ATOM   49033 H HB2  . ARG B 1 2039 ? 215.943 246.942 246.478 1.00 67.05  ? 2007 ARG B HB2  1 
ATOM   49034 H HB3  . ARG B 1 2039 ? 215.366 248.379 246.828 1.00 66.48  ? 2007 ARG B HB3  1 
ATOM   49035 H HG2  . ARG B 1 2039 ? 213.210 247.507 246.197 1.00 66.16  ? 2007 ARG B HG2  1 
ATOM   49036 H HG3  . ARG B 1 2039 ? 213.888 246.067 246.261 1.00 67.10  ? 2007 ARG B HG3  1 
ATOM   49037 H HD2  . ARG B 1 2039 ? 214.332 246.336 248.498 1.00 66.42  ? 2007 ARG B HD2  1 
ATOM   49038 H HD3  . ARG B 1 2039 ? 213.794 247.833 248.454 1.00 66.59  ? 2007 ARG B HD3  1 
ATOM   49039 H HE   . ARG B 1 2039 ? 211.871 246.157 247.785 1.00 66.85  ? 2007 ARG B HE   1 
ATOM   49040 H HH11 . ARG B 1 2039 ? 213.489 246.785 250.607 1.00 67.38  ? 2007 ARG B HH11 1 
ATOM   49041 H HH12 . ARG B 1 2039 ? 212.377 246.373 251.507 1.00 67.46  ? 2007 ARG B HH12 1 
ATOM   49042 H HH21 . ARG B 1 2039 ? 210.163 245.688 249.173 1.00 66.83  ? 2007 ARG B HH21 1 
ATOM   49043 H HH22 . ARG B 1 2039 ? 210.376 245.713 250.647 1.00 67.36  ? 2007 ARG B HH22 1 
ATOM   49044 N N    . GLU B 1 2040 ? 217.723 248.664 244.412 1.00 73.93  ? 2008 GLU B N    1 
ATOM   49045 C CA   . GLU B 1 2040 ? 218.805 249.641 244.326 1.00 75.55  ? 2008 GLU B CA   1 
ATOM   49046 C C    . GLU B 1 2040 ? 218.843 250.344 242.971 1.00 75.59  ? 2008 GLU B C    1 
ATOM   49047 O O    . GLU B 1 2040 ? 218.878 251.578 242.911 1.00 76.51  ? 2008 GLU B O    1 
ATOM   49048 C CB   . GLU B 1 2040 ? 220.147 248.967 244.608 1.00 75.99  ? 2008 GLU B CB   1 
ATOM   49049 C CG   . GLU B 1 2040 ? 220.459 248.825 246.083 1.00 79.29  ? 2008 GLU B CG   1 
ATOM   49050 C CD   . GLU B 1 2040 ? 221.812 248.191 246.333 1.00 83.44  ? 2008 GLU B CD   1 
ATOM   49051 O OE1  . GLU B 1 2040 ? 222.409 247.663 245.372 1.00 84.59  ? 2008 GLU B OE1  1 
ATOM   49052 O OE2  . GLU B 1 2040 ? 222.280 248.225 247.491 1.00 81.53  ? 2008 GLU B OE2  1 
ATOM   49053 H H    . GLU B 1 2040 ? 217.961 247.847 244.286 1.00 76.57  ? 2008 GLU B H    1 
ATOM   49054 H HA   . GLU B 1 2040 ? 218.667 250.318 245.007 1.00 76.71  ? 2008 GLU B HA   1 
ATOM   49055 H HB2  . GLU B 1 2040 ? 220.141 248.079 244.218 1.00 77.05  ? 2008 GLU B HB2  1 
ATOM   49056 H HB3  . GLU B 1 2040 ? 220.852 249.498 244.207 1.00 76.57  ? 2008 GLU B HB3  1 
ATOM   49057 H HG2  . GLU B 1 2040 ? 220.461 249.706 246.490 1.00 77.37  ? 2008 GLU B HG2  1 
ATOM   49058 H HG3  . GLU B 1 2040 ? 219.782 248.268 246.499 1.00 77.00  ? 2008 GLU B HG3  1 
ATOM   49059 N N    . ALA B 1 2041 ? 218.849 249.588 241.876 1.00 74.52  ? 2009 ALA B N    1 
ATOM   49060 C CA   . ALA B 1 2041 ? 219.145 250.143 240.556 1.00 73.17  ? 2009 ALA B CA   1 
ATOM   49061 C C    . ALA B 1 2041 ? 218.169 249.629 239.500 1.00 73.51  ? 2009 ALA B C    1 
ATOM   49062 O O    . ALA B 1 2041 ? 218.564 249.186 238.422 1.00 74.50  ? 2009 ALA B O    1 
ATOM   49063 C CB   . ALA B 1 2041 ? 220.584 249.824 240.156 1.00 73.47  ? 2009 ALA B CB   1 
ATOM   49064 H H    . ALA B 1 2041 ? 218.683 248.744 241.871 1.00 74.40  ? 2009 ALA B H    1 
ATOM   49065 H HA   . ALA B 1 2041 ? 219.057 251.108 240.592 1.00 73.56  ? 2009 ALA B HA   1 
ATOM   49066 H HB1  . ALA B 1 2041 ? 220.698 248.861 240.133 1.00 73.67  ? 2009 ALA B HB1  1 
ATOM   49067 H HB2  . ALA B 1 2041 ? 220.757 250.199 239.278 1.00 74.01  ? 2009 ALA B HB2  1 
ATOM   49068 H HB3  . ALA B 1 2041 ? 221.187 250.214 240.807 1.00 73.48  ? 2009 ALA B HB3  1 
ATOM   49069 N N    . CYS B 1 2042 ? 216.871 249.683 239.793 1.00 75.65  ? 2010 CYS B N    1 
ATOM   49070 C CA   . CYS B 1 2042 ? 215.847 249.335 238.807 1.00 79.25  ? 2010 CYS B CA   1 
ATOM   49071 C C    . CYS B 1 2042 ? 214.619 250.197 239.052 1.00 79.21  ? 2010 CYS B C    1 
ATOM   49072 O O    . CYS B 1 2042 ? 213.710 249.816 239.802 1.00 77.74  ? 2010 CYS B O    1 
ATOM   49073 C CB   . CYS B 1 2042 ? 215.490 247.851 238.861 1.00 79.10  ? 2010 CYS B CB   1 
ATOM   49074 S SG   . CYS B 1 2042 ? 216.814 246.759 238.301 1.00 88.47  ? 2010 CYS B SG   1 
ATOM   49075 H H    . CYS B 1 2042 ? 216.555 249.920 240.558 1.00 76.38  ? 2010 CYS B H    1 
ATOM   49076 H HA   . CYS B 1 2042 ? 216.184 249.520 237.918 1.00 77.16  ? 2010 CYS B HA   1 
ATOM   49077 H HB2  . CYS B 1 2042 ? 215.270 247.612 239.774 1.00 77.15  ? 2010 CYS B HB2  1 
ATOM   49078 H HB3  . CYS B 1 2042 ? 214.721 247.697 238.290 1.00 76.75  ? 2010 CYS B HB3  1 
ATOM   49079 H HG   . CYS B 1 2042 ? 217.079 247.024 237.161 1.00 77.10  ? 2010 CYS B HG   1 
ATOM   49080 N N    . PRO B 1 2043 ? 214.556 251.383 238.431 1.00 72.24  ? 2011 PRO B N    1 
ATOM   49081 C CA   . PRO B 1 2043 ? 213.426 252.286 238.684 1.00 66.99  ? 2011 PRO B CA   1 
ATOM   49082 C C    . PRO B 1 2043 ? 212.211 252.019 237.810 1.00 68.81  ? 2011 PRO B C    1 
ATOM   49083 O O    . PRO B 1 2043 ? 211.083 252.313 238.214 1.00 71.63  ? 2011 PRO B O    1 
ATOM   49084 C CB   . PRO B 1 2043 ? 214.025 253.664 238.390 1.00 66.77  ? 2011 PRO B CB   1 
ATOM   49085 C CG   . PRO B 1 2043 ? 215.031 253.398 237.329 1.00 68.44  ? 2011 PRO B CG   1 
ATOM   49086 C CD   . PRO B 1 2043 ? 215.585 252.019 237.591 1.00 69.13  ? 2011 PRO B CD   1 
ATOM   49087 H HA   . PRO B 1 2043 ? 213.165 252.245 239.617 1.00 69.26  ? 2011 PRO B HA   1 
ATOM   49088 H HB2  . PRO B 1 2043 ? 213.333 254.264 238.071 1.00 69.07  ? 2011 PRO B HB2  1 
ATOM   49089 H HB3  . PRO B 1 2043 ? 214.448 254.017 239.188 1.00 69.15  ? 2011 PRO B HB3  1 
ATOM   49090 H HG2  . PRO B 1 2043 ? 214.600 253.430 236.461 1.00 69.15  ? 2011 PRO B HG2  1 
ATOM   49091 H HG3  . PRO B 1 2043 ? 215.737 254.061 237.380 1.00 69.39  ? 2011 PRO B HG3  1 
ATOM   49092 H HD2  . PRO B 1 2043 ? 215.687 251.533 236.757 1.00 69.18  ? 2011 PRO B HD2  1 
ATOM   49093 H HD3  . PRO B 1 2043 ? 216.425 252.079 238.073 1.00 69.75  ? 2011 PRO B HD3  1 
ATOM   49094 N N    . GLU B 1 2044 ? 212.421 251.463 236.617 1.00 70.62  ? 2012 GLU B N    1 
ATOM   49095 C CA   . GLU B 1 2044 ? 211.352 251.275 235.645 1.00 69.73  ? 2012 GLU B CA   1 
ATOM   49096 C C    . GLU B 1 2044 ? 210.832 249.843 235.617 1.00 69.88  ? 2012 GLU B C    1 
ATOM   49097 O O    . GLU B 1 2044 ? 210.119 249.467 234.681 1.00 68.82  ? 2012 GLU B O    1 
ATOM   49098 C CB   . GLU B 1 2044 ? 211.830 251.686 234.252 1.00 69.69  ? 2012 GLU B CB   1 
ATOM   49099 C CG   . GLU B 1 2044 ? 212.529 253.034 234.210 1.00 71.22  ? 2012 GLU B CG   1 
ATOM   49100 C CD   . GLU B 1 2044 ? 212.741 253.536 232.798 1.00 77.30  ? 2012 GLU B CD   1 
ATOM   49101 O OE1  . GLU B 1 2044 ? 212.207 252.914 231.856 1.00 79.44  ? 2012 GLU B OE1  1 
ATOM   49102 O OE2  . GLU B 1 2044 ? 213.442 254.556 232.628 1.00 77.36  ? 2012 GLU B OE2  1 
ATOM   49103 H H    . GLU B 1 2044 ? 213.186 251.181 236.347 1.00 71.09  ? 2012 GLU B H    1 
ATOM   49104 H HA   . GLU B 1 2044 ? 210.610 251.853 235.882 1.00 71.03  ? 2012 GLU B HA   1 
ATOM   49105 H HB2  . GLU B 1 2044 ? 212.453 251.018 233.926 1.00 70.89  ? 2012 GLU B HB2  1 
ATOM   49106 H HB3  . GLU B 1 2044 ? 211.062 251.734 233.663 1.00 71.18  ? 2012 GLU B HB3  1 
ATOM   49107 H HG2  . GLU B 1 2044 ? 211.992 253.686 234.685 1.00 71.05  ? 2012 GLU B HG2  1 
ATOM   49108 H HG3  . GLU B 1 2044 ? 213.399 252.950 234.629 1.00 71.10  ? 2012 GLU B HG3  1 
ATOM   49109 N N    . LEU B 1 2045 ? 211.174 249.039 236.618 1.00 66.86  ? 2013 LEU B N    1 
ATOM   49110 C CA   . LEU B 1 2045 ? 210.743 247.650 236.644 1.00 64.80  ? 2013 LEU B CA   1 
ATOM   49111 C C    . LEU B 1 2045 ? 209.238 247.564 236.859 1.00 61.50  ? 2013 LEU B C    1 
ATOM   49112 O O    . LEU B 1 2045 ? 208.667 248.299 237.668 1.00 66.44  ? 2013 LEU B O    1 
ATOM   49113 C CB   . LEU B 1 2045 ? 211.479 246.896 237.749 1.00 65.67  ? 2013 LEU B CB   1 
ATOM   49114 C CG   . LEU B 1 2045 ? 211.331 245.375 237.786 1.00 68.14  ? 2013 LEU B CG   1 
ATOM   49115 C CD1  . LEU B 1 2045 ? 212.567 244.754 238.397 1.00 67.02  ? 2013 LEU B CD1  1 
ATOM   49116 C CD2  . LEU B 1 2045 ? 210.102 244.957 238.568 1.00 69.34  ? 2013 LEU B CD2  1 
ATOM   49117 H H    . LEU B 1 2045 ? 211.653 249.273 237.292 1.00 66.60  ? 2013 LEU B H    1 
ATOM   49118 H HA   . LEU B 1 2045 ? 210.955 247.231 235.795 1.00 66.34  ? 2013 LEU B HA   1 
ATOM   49119 H HB2  . LEU B 1 2045 ? 212.426 247.087 237.663 1.00 66.06  ? 2013 LEU B HB2  1 
ATOM   49120 H HB3  . LEU B 1 2045 ? 211.163 247.234 238.602 1.00 66.28  ? 2013 LEU B HB3  1 
ATOM   49121 H HG   . LEU B 1 2045 ? 211.241 245.042 236.879 1.00 66.09  ? 2013 LEU B HG   1 
ATOM   49122 H HD11 . LEU B 1 2045 ? 212.690 245.111 239.291 1.00 66.32  ? 2013 LEU B HD11 1 
ATOM   49123 H HD12 . LEU B 1 2045 ? 212.449 243.792 238.438 1.00 65.72  ? 2013 LEU B HD12 1 
ATOM   49124 H HD13 . LEU B 1 2045 ? 213.335 244.969 237.846 1.00 65.99  ? 2013 LEU B HD13 1 
ATOM   49125 H HD21 . LEU B 1 2045 ? 209.308 245.151 238.048 1.00 66.48  ? 2013 LEU B HD21 1 
ATOM   49126 H HD22 . LEU B 1 2045 ? 210.080 245.448 239.404 1.00 66.43  ? 2013 LEU B HD22 1 
ATOM   49127 H HD23 . LEU B 1 2045 ? 210.152 244.005 238.746 1.00 66.52  ? 2013 LEU B HD23 1 
ATOM   49128 N N    . ASP B 1 2046 ? 208.596 246.655 236.127 1.00 60.07  ? 2014 ASP B N    1 
ATOM   49129 C CA   . ASP B 1 2046 ? 207.162 246.435 236.255 1.00 63.00  ? 2014 ASP B CA   1 
ATOM   49130 C C    . ASP B 1 2046 ? 206.776 244.982 236.478 1.00 64.44  ? 2014 ASP B C    1 
ATOM   49131 O O    . ASP B 1 2046 ? 205.634 244.729 236.879 1.00 68.63  ? 2014 ASP B O    1 
ATOM   49132 C CB   . ASP B 1 2046 ? 206.425 246.949 235.010 1.00 67.37  ? 2014 ASP B CB   1 
ATOM   49133 C CG   . ASP B 1 2046 ? 206.672 246.088 233.790 1.00 75.25  ? 2014 ASP B CG   1 
ATOM   49134 O OD1  . ASP B 1 2046 ? 207.758 245.483 233.697 1.00 80.35  ? 2014 ASP B OD1  1 
ATOM   49135 O OD2  . ASP B 1 2046 ? 205.777 246.016 232.922 1.00 73.28  ? 2014 ASP B OD2  1 
ATOM   49136 H H    . ASP B 1 2046 ? 208.975 246.150 235.543 1.00 67.37  ? 2014 ASP B H    1 
ATOM   49137 H HA   . ASP B 1 2046 ? 206.835 246.941 237.015 1.00 67.36  ? 2014 ASP B HA   1 
ATOM   49138 H HB2  . ASP B 1 2046 ? 205.471 246.951 235.187 1.00 67.94  ? 2014 ASP B HB2  1 
ATOM   49139 H HB3  . ASP B 1 2046 ? 206.728 247.848 234.810 1.00 67.63  ? 2014 ASP B HB3  1 
ATOM   49140 N N    . TYR B 1 2047 ? 207.670 244.027 236.241 1.00 56.70  ? 2015 TYR B N    1 
ATOM   49141 C CA   . TYR B 1 2047 ? 207.386 242.614 236.440 1.00 52.65  ? 2015 TYR B CA   1 
ATOM   49142 C C    . TYR B 1 2047 ? 208.461 242.001 237.320 1.00 54.94  ? 2015 TYR B C    1 
ATOM   49143 O O    . TYR B 1 2047 ? 209.656 242.187 237.070 1.00 64.80  ? 2015 TYR B O    1 
ATOM   49144 C CB   . TYR B 1 2047 ? 207.320 241.869 235.106 1.00 53.89  ? 2015 TYR B CB   1 
ATOM   49145 C CG   . TYR B 1 2047 ? 206.131 242.235 234.251 1.00 57.81  ? 2015 TYR B CG   1 
ATOM   49146 C CD1  . TYR B 1 2047 ? 204.872 242.390 234.806 1.00 58.34  ? 2015 TYR B CD1  1 
ATOM   49147 C CD2  . TYR B 1 2047 ? 206.271 242.428 232.888 1.00 60.25  ? 2015 TYR B CD2  1 
ATOM   49148 C CE1  . TYR B 1 2047 ? 203.788 242.722 234.028 1.00 60.42  ? 2015 TYR B CE1  1 
ATOM   49149 C CE2  . TYR B 1 2047 ? 205.195 242.760 232.103 1.00 61.00  ? 2015 TYR B CE2  1 
ATOM   49150 C CZ   . TYR B 1 2047 ? 203.955 242.907 232.677 1.00 64.23  ? 2015 TYR B CZ   1 
ATOM   49151 O OH   . TYR B 1 2047 ? 202.874 243.241 231.894 1.00 67.79  ? 2015 TYR B OH   1 
ATOM   49152 H H    . TYR B 1 2047 ? 208.469 244.178 235.959 1.00 60.76  ? 2015 TYR B H    1 
ATOM   49153 H HA   . TYR B 1 2047 ? 206.536 242.513 236.895 1.00 59.22  ? 2015 TYR B HA   1 
ATOM   49154 H HB2  . TYR B 1 2047 ? 208.121 242.073 234.598 1.00 59.30  ? 2015 TYR B HB2  1 
ATOM   49155 H HB3  . TYR B 1 2047 ? 207.278 240.916 235.282 1.00 58.56  ? 2015 TYR B HB3  1 
ATOM   49156 H HD1  . TYR B 1 2047 ? 204.757 242.264 235.721 1.00 60.03  ? 2015 TYR B HD1  1 
ATOM   49157 H HD2  . TYR B 1 2047 ? 207.110 242.329 232.496 1.00 59.45  ? 2015 TYR B HD2  1 
ATOM   49158 H HE1  . TYR B 1 2047 ? 202.948 242.822 234.414 1.00 59.83  ? 2015 TYR B HE1  1 
ATOM   49159 H HE2  . TYR B 1 2047 ? 205.305 242.887 231.188 1.00 59.61  ? 2015 TYR B HE2  1 
ATOM   49160 H HH   . TYR B 1 2047 ? 202.182 243.288 232.368 1.00 60.33  ? 2015 TYR B HH   1 
ATOM   49161 N N    . PHE B 1 2048 ? 208.033 241.272 238.346 1.00 49.53  ? 2016 PHE B N    1 
ATOM   49162 C CA   . PHE B 1 2048 ? 208.931 240.524 239.227 1.00 48.15  ? 2016 PHE B CA   1 
ATOM   49163 C C    . PHE B 1 2048 ? 208.214 239.212 239.529 1.00 52.07  ? 2016 PHE B C    1 
ATOM   49164 O O    . PHE B 1 2048 ? 207.406 239.135 240.456 1.00 59.25  ? 2016 PHE B O    1 
ATOM   49165 C CB   . PHE B 1 2048 ? 209.252 241.309 240.490 1.00 51.60  ? 2016 PHE B CB   1 
ATOM   49166 C CG   . PHE B 1 2048 ? 210.265 240.649 241.378 1.00 54.05  ? 2016 PHE B CG   1 
ATOM   49167 C CD1  . PHE B 1 2048 ? 209.916 239.578 242.178 1.00 56.17  ? 2016 PHE B CD1  1 
ATOM   49168 C CD2  . PHE B 1 2048 ? 211.564 241.114 241.428 1.00 56.70  ? 2016 PHE B CD2  1 
ATOM   49169 C CE1  . PHE B 1 2048 ? 210.843 238.981 242.995 1.00 57.08  ? 2016 PHE B CE1  1 
ATOM   49170 C CE2  . PHE B 1 2048 ? 212.490 240.518 242.248 1.00 57.74  ? 2016 PHE B CE2  1 
ATOM   49171 C CZ   . PHE B 1 2048 ? 212.129 239.452 243.029 1.00 57.61  ? 2016 PHE B CZ   1 
ATOM   49172 H H    . PHE B 1 2048 ? 207.204 241.192 238.560 1.00 56.06  ? 2016 PHE B H    1 
ATOM   49173 H HA   . PHE B 1 2048 ? 209.760 240.329 238.763 1.00 55.77  ? 2016 PHE B HA   1 
ATOM   49174 H HB2  . PHE B 1 2048 ? 209.601 242.177 240.236 1.00 55.91  ? 2016 PHE B HB2  1 
ATOM   49175 H HB3  . PHE B 1 2048 ? 208.436 241.421 241.003 1.00 56.52  ? 2016 PHE B HB3  1 
ATOM   49176 H HD1  . PHE B 1 2048 ? 209.044 239.253 242.159 1.00 56.17  ? 2016 PHE B HD1  1 
ATOM   49177 H HD2  . PHE B 1 2048 ? 211.816 241.837 240.900 1.00 56.29  ? 2016 PHE B HD2  1 
ATOM   49178 H HE1  . PHE B 1 2048 ? 210.601 238.258 243.527 1.00 56.00  ? 2016 PHE B HE1  1 
ATOM   49179 H HE2  . PHE B 1 2048 ? 213.364 240.835 242.273 1.00 57.13  ? 2016 PHE B HE2  1 
ATOM   49180 H HZ   . PHE B 1 2048 ? 212.756 239.048 243.583 1.00 56.95  ? 2016 PHE B HZ   1 
ATOM   49181 N N    . VAL B 1 2049 ? 208.513 238.187 238.739 1.00 47.27  ? 2017 VAL B N    1 
ATOM   49182 C CA   . VAL B 1 2049 ? 207.807 236.915 238.793 1.00 39.94  ? 2017 VAL B CA   1 
ATOM   49183 C C    . VAL B 1 2049 ? 208.787 235.828 239.201 1.00 43.47  ? 2017 VAL B C    1 
ATOM   49184 O O    . VAL B 1 2049 ? 209.923 235.789 238.720 1.00 56.30  ? 2017 VAL B O    1 
ATOM   49185 C CB   . VAL B 1 2049 ? 207.151 236.578 237.439 1.00 44.62  ? 2017 VAL B CB   1 
ATOM   49186 C CG1  . VAL B 1 2049 ? 206.298 235.334 237.560 1.00 51.15  ? 2017 VAL B CG1  1 
ATOM   49187 C CG2  . VAL B 1 2049 ? 206.319 237.742 236.955 1.00 47.01  ? 2017 VAL B CG2  1 
ATOM   49188 H H    . VAL B 1 2049 ? 209.137 238.206 238.148 1.00 51.88  ? 2017 VAL B H    1 
ATOM   49189 H HA   . VAL B 1 2049 ? 207.108 236.962 239.461 1.00 49.49  ? 2017 VAL B HA   1 
ATOM   49190 H HB   . VAL B 1 2049 ? 207.845 236.407 236.785 1.00 50.34  ? 2017 VAL B HB   1 
ATOM   49191 H HG11 . VAL B 1 2049 ? 205.806 235.208 236.733 1.00 50.34  ? 2017 VAL B HG11 1 
ATOM   49192 H HG12 . VAL B 1 2049 ? 206.872 234.570 237.722 1.00 51.06  ? 2017 VAL B HG12 1 
ATOM   49193 H HG13 . VAL B 1 2049 ? 205.679 235.448 238.298 1.00 49.87  ? 2017 VAL B HG13 1 
ATOM   49194 H HG21 . VAL B 1 2049 ? 205.859 237.481 236.143 1.00 50.44  ? 2017 VAL B HG21 1 
ATOM   49195 H HG22 . VAL B 1 2049 ? 205.674 237.974 237.641 1.00 49.72  ? 2017 VAL B HG22 1 
ATOM   49196 H HG23 . VAL B 1 2049 ? 206.899 238.498 236.776 1.00 50.62  ? 2017 VAL B HG23 1 
ATOM   49197 N N    . VAL B 1 2050 ? 208.349 234.957 240.103 1.00 44.44  ? 2018 VAL B N    1 
ATOM   49198 C CA   . VAL B 1 2050 ? 209.124 233.804 240.540 1.00 41.41  ? 2018 VAL B CA   1 
ATOM   49199 C C    . VAL B 1 2050 ? 208.194 232.603 240.561 1.00 42.58  ? 2018 VAL B C    1 
ATOM   49200 O O    . VAL B 1 2050 ? 207.070 232.696 241.062 1.00 53.08  ? 2018 VAL B O    1 
ATOM   49201 C CB   . VAL B 1 2050 ? 209.755 234.031 241.925 1.00 51.82  ? 2018 VAL B CB   1 
ATOM   49202 C CG1  . VAL B 1 2050 ? 210.663 235.248 241.902 1.00 55.50  ? 2018 VAL B CG1  1 
ATOM   49203 C CG2  . VAL B 1 2050 ? 208.679 234.189 242.981 1.00 53.74  ? 2018 VAL B CG2  1 
ATOM   49204 H H    . VAL B 1 2050 ? 207.582 235.015 240.488 1.00 51.72  ? 2018 VAL B H    1 
ATOM   49205 H HA   . VAL B 1 2050 ? 209.835 233.630 239.903 1.00 51.13  ? 2018 VAL B HA   1 
ATOM   49206 H HB   . VAL B 1 2050 ? 210.296 233.261 242.154 1.00 51.81  ? 2018 VAL B HB   1 
ATOM   49207 H HG11 . VAL B 1 2050 ? 210.849 235.488 240.981 1.00 52.89  ? 2018 VAL B HG11 1 
ATOM   49208 H HG12 . VAL B 1 2050 ? 210.218 235.983 242.352 1.00 52.45  ? 2018 VAL B HG12 1 
ATOM   49209 H HG13 . VAL B 1 2050 ? 211.491 235.033 242.359 1.00 52.38  ? 2018 VAL B HG13 1 
ATOM   49210 H HG21 . VAL B 1 2050 ? 209.088 234.510 243.800 1.00 52.09  ? 2018 VAL B HG21 1 
ATOM   49211 H HG22 . VAL B 1 2050 ? 208.021 234.829 242.668 1.00 52.39  ? 2018 VAL B HG22 1 
ATOM   49212 H HG23 . VAL B 1 2050 ? 208.256 233.330 243.139 1.00 51.63  ? 2018 VAL B HG23 1 
ATOM   49213 N N    . PHE B 1 2051 ? 208.656 231.480 240.023 1.00 52.76  ? 2019 PHE B N    1 
ATOM   49214 C CA   . PHE B 1 2051 ? 207.821 230.299 239.852 1.00 55.91  ? 2019 PHE B CA   1 
ATOM   49215 C C    . PHE B 1 2051 ? 208.022 229.333 241.009 1.00 53.73  ? 2019 PHE B C    1 
ATOM   49216 O O    . PHE B 1 2051 ? 209.158 229.000 241.361 1.00 57.22  ? 2019 PHE B O    1 
ATOM   49217 C CB   . PHE B 1 2051 ? 208.131 229.604 238.527 1.00 50.35  ? 2019 PHE B CB   1 
ATOM   49218 C CG   . PHE B 1 2051 ? 207.496 230.255 237.329 1.00 50.77  ? 2019 PHE B CG   1 
ATOM   49219 C CD1  . PHE B 1 2051 ? 206.899 231.500 237.421 1.00 55.82  ? 2019 PHE B CD1  1 
ATOM   49220 C CD2  . PHE B 1 2051 ? 207.492 229.613 236.108 1.00 56.11  ? 2019 PHE B CD2  1 
ATOM   49221 C CE1  . PHE B 1 2051 ? 206.317 232.084 236.317 1.00 53.51  ? 2019 PHE B CE1  1 
ATOM   49222 C CE2  . PHE B 1 2051 ? 206.911 230.198 235.006 1.00 59.61  ? 2019 PHE B CE2  1 
ATOM   49223 C CZ   . PHE B 1 2051 ? 206.323 231.432 235.113 1.00 51.94  ? 2019 PHE B CZ   1 
ATOM   49224 H H    . PHE B 1 2051 ? 209.463 231.376 239.745 1.00 55.26  ? 2019 PHE B H    1 
ATOM   49225 H HA   . PHE B 1 2051 ? 206.887 230.560 239.856 1.00 55.85  ? 2019 PHE B HA   1 
ATOM   49226 H HB2  . PHE B 1 2051 ? 209.092 229.608 238.391 1.00 54.73  ? 2019 PHE B HB2  1 
ATOM   49227 H HB3  . PHE B 1 2051 ? 207.810 228.690 238.571 1.00 54.40  ? 2019 PHE B HB3  1 
ATOM   49228 H HD1  . PHE B 1 2051 ? 206.888 231.951 238.234 1.00 56.15  ? 2019 PHE B HD1  1 
ATOM   49229 H HD2  . PHE B 1 2051 ? 207.888 228.776 236.028 1.00 55.90  ? 2019 PHE B HD2  1 
ATOM   49230 H HE1  . PHE B 1 2051 ? 205.919 232.921 236.388 1.00 55.80  ? 2019 PHE B HE1  1 
ATOM   49231 H HE2  . PHE B 1 2051 ? 206.914 229.757 234.188 1.00 57.02  ? 2019 PHE B HE2  1 
ATOM   49232 H HZ   . PHE B 1 2051 ? 205.932 231.826 234.369 1.00 55.19  ? 2019 PHE B HZ   1 
ATOM   49233 N N    . SER B 1 2052 ? 206.917 228.880 241.585 1.00 54.69  ? 2020 SER B N    1 
ATOM   49234 C CA   . SER B 1 2052 ? 206.892 227.923 242.680 1.00 57.44  ? 2020 SER B CA   1 
ATOM   49235 C C    . SER B 1 2052 ? 206.161 226.664 242.219 1.00 61.02  ? 2020 SER B C    1 
ATOM   49236 O O    . SER B 1 2052 ? 205.810 226.520 241.045 1.00 65.34  ? 2020 SER B O    1 
ATOM   49237 C CB   . SER B 1 2052 ? 206.232 228.544 243.911 1.00 59.41  ? 2020 SER B CB   1 
ATOM   49238 O OG   . SER B 1 2052 ? 206.018 227.575 244.919 1.00 62.69  ? 2020 SER B OG   1 
ATOM   49239 H H    . SER B 1 2052 ? 206.130 229.127 241.342 1.00 60.01  ? 2020 SER B H    1 
ATOM   49240 H HA   . SER B 1 2052 ? 207.801 227.678 242.915 1.00 59.95  ? 2020 SER B HA   1 
ATOM   49241 H HB2  . SER B 1 2052 ? 206.811 229.239 244.261 1.00 60.04  ? 2020 SER B HB2  1 
ATOM   49242 H HB3  . SER B 1 2052 ? 205.378 228.924 243.653 1.00 60.15  ? 2020 SER B HB3  1 
ATOM   49243 H HG   . SER B 1 2052 ? 205.230 227.286 244.876 1.00 60.31  ? 2020 SER B HG   1 
ATOM   49244 N N    . SER B 1 2053 ? 205.928 225.748 243.154 1.00 63.45  ? 2021 SER B N    1 
ATOM   49245 C CA   . SER B 1 2053 ? 205.258 224.491 242.863 1.00 63.82  ? 2021 SER B CA   1 
ATOM   49246 C C    . SER B 1 2053 ? 204.186 224.226 243.909 1.00 65.50  ? 2021 SER B C    1 
ATOM   49247 O O    . SER B 1 2053 ? 204.246 224.728 245.033 1.00 71.15  ? 2021 SER B O    1 
ATOM   49248 C CB   . SER B 1 2053 ? 206.247 223.322 242.826 1.00 67.72  ? 2021 SER B CB   1 
ATOM   49249 O OG   . SER B 1 2053 ? 205.577 222.103 242.559 1.00 70.74  ? 2021 SER B OG   1 
ATOM   49250 H H    . SER B 1 2053 ? 206.156 225.834 243.979 1.00 66.19  ? 2021 SER B H    1 
ATOM   49251 H HA   . SER B 1 2053 ? 204.825 224.549 241.996 1.00 66.44  ? 2021 SER B HA   1 
ATOM   49252 H HB2  . SER B 1 2053 ? 206.902 223.482 242.130 1.00 67.05  ? 2021 SER B HB2  1 
ATOM   49253 H HB3  . SER B 1 2053 ? 206.689 223.257 243.687 1.00 66.22  ? 2021 SER B HB3  1 
ATOM   49254 H HG   . SER B 1 2053 ? 206.128 221.470 242.546 1.00 67.14  ? 2021 SER B HG   1 
ATOM   49255 N N    . VAL B 1 2054 ? 203.194 223.421 243.521 1.00 65.82  ? 2022 VAL B N    1 
ATOM   49256 C CA   . VAL B 1 2054 ? 202.114 223.069 244.434 1.00 63.68  ? 2022 VAL B CA   1 
ATOM   49257 C C    . VAL B 1 2054 ? 202.599 222.266 245.627 1.00 66.81  ? 2022 VAL B C    1 
ATOM   49258 O O    . VAL B 1 2054 ? 201.870 222.145 246.617 1.00 76.05  ? 2022 VAL B O    1 
ATOM   49259 C CB   . VAL B 1 2054 ? 201.009 222.278 243.706 1.00 68.02  ? 2022 VAL B CB   1 
ATOM   49260 C CG1  . VAL B 1 2054 ? 200.271 223.178 242.730 1.00 70.70  ? 2022 VAL B CG1  1 
ATOM   49261 C CG2  . VAL B 1 2054 ? 201.593 221.063 242.994 1.00 67.13  ? 2022 VAL B CG2  1 
ATOM   49262 H H    . VAL B 1 2054 ? 203.128 223.071 242.739 1.00 67.95  ? 2022 VAL B H    1 
ATOM   49263 H HA   . VAL B 1 2054 ? 201.716 223.886 244.774 1.00 67.24  ? 2022 VAL B HA   1 
ATOM   49264 H HB   . VAL B 1 2054 ? 200.368 221.960 244.360 1.00 67.89  ? 2022 VAL B HB   1 
ATOM   49265 H HG11 . VAL B 1 2054 ? 200.754 224.015 242.646 1.00 68.51  ? 2022 VAL B HG11 1 
ATOM   49266 H HG12 . VAL B 1 2054 ? 200.217 222.738 241.867 1.00 68.47  ? 2022 VAL B HG12 1 
ATOM   49267 H HG13 . VAL B 1 2054 ? 199.378 223.343 243.071 1.00 67.93  ? 2022 VAL B HG13 1 
ATOM   49268 H HG21 . VAL B 1 2054 ? 202.369 220.745 243.481 1.00 67.40  ? 2022 VAL B HG21 1 
ATOM   49269 H HG22 . VAL B 1 2054 ? 200.919 220.367 242.960 1.00 67.72  ? 2022 VAL B HG22 1 
ATOM   49270 H HG23 . VAL B 1 2054 ? 201.851 221.313 242.094 1.00 68.02  ? 2022 VAL B HG23 1 
ATOM   49271 N N    . SER B 1 2055 ? 203.809 221.710 245.559 1.00 67.24  ? 2023 SER B N    1 
ATOM   49272 C CA   . SER B 1 2055 ? 204.364 221.026 246.719 1.00 68.59  ? 2023 SER B CA   1 
ATOM   49273 C C    . SER B 1 2055 ? 204.417 221.956 247.921 1.00 73.52  ? 2023 SER B C    1 
ATOM   49274 O O    . SER B 1 2055 ? 204.182 221.532 249.058 1.00 77.79  ? 2023 SER B O    1 
ATOM   49275 C CB   . SER B 1 2055 ? 205.756 220.492 246.390 1.00 68.07  ? 2023 SER B CB   1 
ATOM   49276 O OG   . SER B 1 2055 ? 205.711 219.609 245.284 1.00 74.07  ? 2023 SER B OG   1 
ATOM   49277 H H    . SER B 1 2055 ? 204.319 221.716 244.866 1.00 70.63  ? 2023 SER B H    1 
ATOM   49278 H HA   . SER B 1 2055 ? 203.797 220.272 246.945 1.00 70.77  ? 2023 SER B HA   1 
ATOM   49279 H HB2  . SER B 1 2055 ? 206.337 221.238 246.176 1.00 70.60  ? 2023 SER B HB2  1 
ATOM   49280 H HB3  . SER B 1 2055 ? 206.100 220.015 247.161 1.00 70.65  ? 2023 SER B HB3  1 
ATOM   49281 H HG   . SER B 1 2055 ? 205.428 220.012 244.603 1.00 71.50  ? 2023 SER B HG   1 
ATOM   49282 N N    . CYS B 1 2056 ? 204.720 223.233 247.689 1.00 71.52  ? 2024 CYS B N    1 
ATOM   49283 C CA   . CYS B 1 2056 ? 204.727 224.198 248.781 1.00 68.37  ? 2024 CYS B CA   1 
ATOM   49284 C C    . CYS B 1 2056 ? 203.339 224.346 249.390 1.00 72.94  ? 2024 CYS B C    1 
ATOM   49285 O O    . CYS B 1 2056 ? 203.198 224.458 250.612 1.00 75.20  ? 2024 CYS B O    1 
ATOM   49286 C CB   . CYS B 1 2056 ? 205.240 225.547 248.280 1.00 68.54  ? 2024 CYS B CB   1 
ATOM   49287 S SG   . CYS B 1 2056 ? 205.024 226.899 249.455 1.00 82.43  ? 2024 CYS B SG   1 
ATOM   49288 H H    . CYS B 1 2056 ? 204.921 223.560 246.919 1.00 71.53  ? 2024 CYS B H    1 
ATOM   49289 H HA   . CYS B 1 2056 ? 205.328 223.887 249.475 1.00 70.92  ? 2024 CYS B HA   1 
ATOM   49290 H HB2  . CYS B 1 2056 ? 206.188 225.469 248.090 1.00 70.82  ? 2024 CYS B HB2  1 
ATOM   49291 H HB3  . CYS B 1 2056 ? 204.762 225.781 247.468 1.00 70.96  ? 2024 CYS B HB3  1 
ATOM   49292 H HG   . CYS B 1 2056 ? 203.854 227.058 249.666 1.00 72.37  ? 2024 CYS B HG   1 
ATOM   49293 N N    . GLY B 1 2057 ? 202.303 224.351 248.555 1.00 68.41  ? 2025 GLY B N    1 
ATOM   49294 C CA   . GLY B 1 2057 ? 200.950 224.546 249.038 1.00 68.97  ? 2025 GLY B CA   1 
ATOM   49295 C C    . GLY B 1 2057 ? 200.263 223.272 249.483 1.00 65.13  ? 2025 GLY B C    1 
ATOM   49296 O O    . GLY B 1 2057 ? 199.841 223.163 250.637 1.00 63.53  ? 2025 GLY B O    1 
ATOM   49297 H H    . GLY B 1 2057 ? 202.362 224.243 247.704 1.00 68.13  ? 2025 GLY B H    1 
ATOM   49298 H HA2  . GLY B 1 2057 ? 200.966 225.160 249.790 1.00 68.31  ? 2025 GLY B HA2  1 
ATOM   49299 H HA3  . GLY B 1 2057 ? 200.417 224.945 248.333 1.00 68.04  ? 2025 GLY B HA3  1 
ATOM   49300 N N    . ARG B 1 2058 ? 200.146 222.299 248.584 1.00 71.98  ? 2026 ARG B N    1 
ATOM   49301 C CA   . ARG B 1 2058 ? 199.455 221.054 248.884 1.00 73.79  ? 2026 ARG B CA   1 
ATOM   49302 C C    . ARG B 1 2058 ? 200.341 220.029 249.575 1.00 74.48  ? 2026 ARG B C    1 
ATOM   49303 O O    . ARG B 1 2058 ? 199.834 218.992 250.013 1.00 75.54  ? 2026 ARG B O    1 
ATOM   49304 C CB   . ARG B 1 2058 ? 198.894 220.431 247.600 1.00 76.52  ? 2026 ARG B CB   1 
ATOM   49305 C CG   . ARG B 1 2058 ? 197.917 221.307 246.833 1.00 77.09  ? 2026 ARG B CG   1 
ATOM   49306 C CD   . ARG B 1 2058 ? 196.778 221.790 247.714 1.00 76.30  ? 2026 ARG B CD   1 
ATOM   49307 N NE   . ARG B 1 2058 ? 195.641 222.262 246.934 1.00 77.57  ? 2026 ARG B NE   1 
ATOM   49308 C CZ   . ARG B 1 2058 ? 195.625 223.388 246.236 1.00 78.69  ? 2026 ARG B CZ   1 
ATOM   49309 N NH1  . ARG B 1 2058 ? 196.688 224.173 246.164 1.00 79.42  ? 2026 ARG B NH1  1 
ATOM   49310 N NH2  . ARG B 1 2058 ? 194.515 223.736 245.591 1.00 76.27  ? 2026 ARG B NH2  1 
ATOM   49311 H H    . ARG B 1 2058 ? 200.464 222.338 247.786 1.00 74.77  ? 2026 ARG B H    1 
ATOM   49312 H HA   . ARG B 1 2058 ? 198.710 221.243 249.476 1.00 74.63  ? 2026 ARG B HA   1 
ATOM   49313 H HB2  . ARG B 1 2058 ? 199.634 220.229 247.006 1.00 74.86  ? 2026 ARG B HB2  1 
ATOM   49314 H HB3  . ARG B 1 2058 ? 198.431 219.611 247.833 1.00 74.93  ? 2026 ARG B HB3  1 
ATOM   49315 H HG2  . ARG B 1 2058 ? 198.387 222.084 246.491 1.00 74.72  ? 2026 ARG B HG2  1 
ATOM   49316 H HG3  . ARG B 1 2058 ? 197.538 220.796 246.101 1.00 75.21  ? 2026 ARG B HG3  1 
ATOM   49317 H HD2  . ARG B 1 2058 ? 196.477 221.058 248.274 1.00 75.15  ? 2026 ARG B HD2  1 
ATOM   49318 H HD3  . ARG B 1 2058 ? 197.092 222.524 248.264 1.00 74.74  ? 2026 ARG B HD3  1 
ATOM   49319 H HE   . ARG B 1 2058 ? 194.915 221.802 246.967 1.00 75.48  ? 2026 ARG B HE   1 
ATOM   49320 H HH11 . ARG B 1 2058 ? 197.411 223.961 246.576 1.00 74.88  ? 2026 ARG B HH11 1 
ATOM   49321 H HH12 . ARG B 1 2058 ? 196.654 224.899 245.703 1.00 75.14  ? 2026 ARG B HH12 1 
ATOM   49322 H HH21 . ARG B 1 2058 ? 193.820 223.232 245.631 1.00 75.01  ? 2026 ARG B HH21 1 
ATOM   49323 H HH22 . ARG B 1 2058 ? 194.494 224.463 245.133 1.00 74.41  ? 2026 ARG B HH22 1 
ATOM   49324 N N    . GLY B 1 2059 ? 201.641 220.284 249.678 1.00 82.17  ? 2027 GLY B N    1 
ATOM   49325 C CA   . GLY B 1 2059 ? 202.538 219.348 250.324 1.00 83.74  ? 2027 GLY B CA   1 
ATOM   49326 C C    . GLY B 1 2059 ? 202.877 218.166 249.442 1.00 82.92  ? 2027 GLY B C    1 
ATOM   49327 O O    . GLY B 1 2059 ? 202.029 217.678 248.690 1.00 82.61  ? 2027 GLY B O    1 
ATOM   49328 H H    . GLY B 1 2059 ? 202.025 220.992 249.379 1.00 79.39  ? 2027 GLY B H    1 
ATOM   49329 H HA2  . GLY B 1 2059 ? 203.362 219.800 250.561 1.00 79.52  ? 2027 GLY B HA2  1 
ATOM   49330 H HA3  . GLY B 1 2059 ? 202.126 219.016 251.136 1.00 79.73  ? 2027 GLY B HA3  1 
ATOM   49331 N N    . ASN B 1 2060 ? 204.118 217.698 249.528 1.00 78.73  ? 2028 ASN B N    1 
ATOM   49332 C CA   . ASN B 1 2060 ? 204.561 216.543 248.765 1.00 78.47  ? 2028 ASN B CA   1 
ATOM   49333 C C    . ASN B 1 2060 ? 205.634 215.820 249.560 1.00 82.20  ? 2028 ASN B C    1 
ATOM   49334 O O    . ASN B 1 2060 ? 206.466 216.456 250.213 1.00 85.08  ? 2028 ASN B O    1 
ATOM   49335 C CB   . ASN B 1 2060 ? 205.105 216.949 247.394 1.00 79.45  ? 2028 ASN B CB   1 
ATOM   49336 C CG   . ASN B 1 2060 ? 205.638 215.772 246.611 1.00 81.48  ? 2028 ASN B CG   1 
ATOM   49337 O OD1  . ASN B 1 2060 ? 205.216 214.635 246.816 1.00 81.08  ? 2028 ASN B OD1  1 
ATOM   49338 N ND2  . ASN B 1 2060 ? 206.573 216.036 245.709 1.00 81.10  ? 2028 ASN B ND2  1 
ATOM   49339 H H    . ASN B 1 2060 ? 204.729 218.038 250.028 1.00 79.16  ? 2028 ASN B H    1 
ATOM   49340 H HA   . ASN B 1 2060 ? 203.816 215.936 248.633 1.00 79.50  ? 2028 ASN B HA   1 
ATOM   49341 H HB2  . ASN B 1 2060 ? 204.391 217.356 246.878 1.00 79.55  ? 2028 ASN B HB2  1 
ATOM   49342 H HB3  . ASN B 1 2060 ? 205.830 217.582 247.517 1.00 79.63  ? 2028 ASN B HB3  1 
ATOM   49343 H HD21 . ASN B 1 2060 ? 206.844 216.844 245.594 1.00 80.10  ? 2028 ASN B HD21 1 
ATOM   49344 H HD22 . ASN B 1 2060 ? 206.908 215.399 245.238 1.00 79.79  ? 2028 ASN B HD22 1 
ATOM   49345 N N    . ALA B 1 2061 ? 205.613 214.493 249.495 1.00 80.12  ? 2029 ALA B N    1 
ATOM   49346 C CA   . ALA B 1 2061 ? 206.558 213.683 250.247 1.00 76.73  ? 2029 ALA B CA   1 
ATOM   49347 C C    . ALA B 1 2061 ? 207.858 213.540 249.471 1.00 75.86  ? 2029 ALA B C    1 
ATOM   49348 O O    . ALA B 1 2061 ? 207.848 213.210 248.282 1.00 76.90  ? 2029 ALA B O    1 
ATOM   49349 C CB   . ALA B 1 2061 ? 205.962 212.307 250.539 1.00 77.27  ? 2029 ALA B CB   1 
ATOM   49350 H H    . ALA B 1 2061 ? 205.060 214.038 249.020 1.00 78.13  ? 2029 ALA B H    1 
ATOM   49351 H HA   . ALA B 1 2061 ? 206.753 214.117 251.093 1.00 77.66  ? 2029 ALA B HA   1 
ATOM   49352 H HB1  . ALA B 1 2061 ? 205.149 212.420 251.056 1.00 77.93  ? 2029 ALA B HB1  1 
ATOM   49353 H HB2  . ALA B 1 2061 ? 206.606 211.785 251.043 1.00 77.77  ? 2029 ALA B HB2  1 
ATOM   49354 H HB3  . ALA B 1 2061 ? 205.762 211.866 249.699 1.00 77.82  ? 2029 ALA B HB3  1 
ATOM   49355 N N    . GLY B 1 2062 ? 208.976 213.782 250.145 1.00 73.18  ? 2030 GLY B N    1 
ATOM   49356 C CA   . GLY B 1 2062 ? 210.275 213.620 249.529 1.00 73.88  ? 2030 GLY B CA   1 
ATOM   49357 C C    . GLY B 1 2062 ? 210.802 214.834 248.803 1.00 77.29  ? 2030 GLY B C    1 
ATOM   49358 O O    . GLY B 1 2062 ? 211.754 214.706 248.027 1.00 76.28  ? 2030 GLY B O    1 
ATOM   49359 H H    . GLY B 1 2062 ? 209.004 214.043 250.965 1.00 76.08  ? 2030 GLY B H    1 
ATOM   49360 H HA2  . GLY B 1 2062 ? 210.918 213.381 250.213 1.00 75.73  ? 2030 GLY B HA2  1 
ATOM   49361 H HA3  . GLY B 1 2062 ? 210.231 212.889 248.892 1.00 75.84  ? 2030 GLY B HA3  1 
ATOM   49362 N N    . GLN B 1 2063 ? 210.217 216.007 249.022 1.00 75.80  ? 2031 GLN B N    1 
ATOM   49363 C CA   . GLN B 1 2063 ? 210.674 217.253 248.420 1.00 71.43  ? 2031 GLN B CA   1 
ATOM   49364 C C    . GLN B 1 2063 ? 210.723 218.355 249.467 1.00 72.36  ? 2031 GLN B C    1 
ATOM   49365 O O    . GLN B 1 2063 ? 210.253 219.475 249.258 1.00 80.85  ? 2031 GLN B O    1 
ATOM   49366 C CB   . GLN B 1 2063 ? 209.780 217.648 247.252 1.00 73.52  ? 2031 GLN B CB   1 
ATOM   49367 C CG   . GLN B 1 2063 ? 209.965 216.778 246.028 1.00 73.80  ? 2031 GLN B CG   1 
ATOM   49368 C CD   . GLN B 1 2063 ? 209.314 217.365 244.799 1.00 76.57  ? 2031 GLN B CD   1 
ATOM   49369 O OE1  . GLN B 1 2063 ? 208.519 218.298 244.892 1.00 77.46  ? 2031 GLN B OE1  1 
ATOM   49370 N NE2  . GLN B 1 2063 ? 209.653 216.826 243.635 1.00 79.10  ? 2031 GLN B NE2  1 
ATOM   49371 H H    . GLN B 1 2063 ? 209.531 216.108 249.532 1.00 75.53  ? 2031 GLN B H    1 
ATOM   49372 H HA   . GLN B 1 2063 ? 211.573 217.127 248.077 1.00 74.78  ? 2031 GLN B HA   1 
ATOM   49373 H HB2  . GLN B 1 2063 ? 208.852 217.578 247.528 1.00 75.06  ? 2031 GLN B HB2  1 
ATOM   49374 H HB3  . GLN B 1 2063 ? 209.980 218.562 246.998 1.00 75.68  ? 2031 GLN B HB3  1 
ATOM   49375 H HG2  . GLN B 1 2063 ? 210.913 216.680 245.850 1.00 75.02  ? 2031 GLN B HG2  1 
ATOM   49376 H HG3  . GLN B 1 2063 ? 209.566 215.909 246.193 1.00 75.15  ? 2031 GLN B HG3  1 
ATOM   49377 H HE21 . GLN B 1 2063 ? 210.214 216.175 243.609 1.00 75.82  ? 2031 GLN B HE21 1 
ATOM   49378 H HE22 . GLN B 1 2063 ? 209.309 217.127 242.907 1.00 75.97  ? 2031 GLN B HE22 1 
ATOM   49379 N N    . SER B 1 2064 ? 211.303 218.041 250.626 1.00 65.36  ? 2032 SER B N    1 
ATOM   49380 C CA   . SER B 1 2064 ? 211.357 219.013 251.711 1.00 63.21  ? 2032 SER B CA   1 
ATOM   49381 C C    . SER B 1 2064 ? 212.197 220.223 251.331 1.00 59.97  ? 2032 SER B C    1 
ATOM   49382 O O    . SER B 1 2064 ? 211.813 221.366 251.605 1.00 65.98  ? 2032 SER B O    1 
ATOM   49383 C CB   . SER B 1 2064 ? 211.912 218.351 252.969 1.00 73.07  ? 2032 SER B CB   1 
ATOM   49384 O OG   . SER B 1 2064 ? 211.927 219.257 254.056 1.00 77.18  ? 2032 SER B OG   1 
ATOM   49385 H H    . SER B 1 2064 ? 211.669 217.283 250.804 1.00 69.73  ? 2032 SER B H    1 
ATOM   49386 H HA   . SER B 1 2064 ? 210.457 219.319 251.905 1.00 68.77  ? 2032 SER B HA   1 
ATOM   49387 H HB2  . SER B 1 2064 ? 211.352 217.593 253.198 1.00 70.30  ? 2032 SER B HB2  1 
ATOM   49388 H HB3  . SER B 1 2064 ? 212.818 218.053 252.795 1.00 70.08  ? 2032 SER B HB3  1 
ATOM   49389 H HG   . SER B 1 2064 ? 211.145 219.511 254.227 1.00 69.88  ? 2032 SER B HG   1 
ATOM   49390 N N    . ASN B 1 2065 ? 213.351 219.995 250.705 1.00 62.02  ? 2033 ASN B N    1 
ATOM   49391 C CA   . ASN B 1 2065 ? 214.195 221.110 250.293 1.00 67.99  ? 2033 ASN B CA   1 
ATOM   49392 C C    . ASN B 1 2065 ? 213.482 221.984 249.273 1.00 73.35  ? 2033 ASN B C    1 
ATOM   49393 O O    . ASN B 1 2065 ? 213.536 223.218 249.351 1.00 76.07  ? 2033 ASN B O    1 
ATOM   49394 C CB   . ASN B 1 2065 ? 215.513 220.588 249.725 1.00 71.22  ? 2033 ASN B CB   1 
ATOM   49395 C CG   . ASN B 1 2065 ? 215.314 219.483 248.710 1.00 77.89  ? 2033 ASN B CG   1 
ATOM   49396 O OD1  . ASN B 1 2065 ? 214.847 219.722 247.596 1.00 79.16  ? 2033 ASN B OD1  1 
ATOM   49397 N ND2  . ASN B 1 2065 ? 215.678 218.263 249.086 1.00 81.37  ? 2033 ASN B ND2  1 
ATOM   49398 H H    . ASN B 1 2065 ? 213.659 219.215 250.514 1.00 72.24  ? 2033 ASN B H    1 
ATOM   49399 H HA   . ASN B 1 2065 ? 214.398 221.658 251.068 1.00 72.88  ? 2033 ASN B HA   1 
ATOM   49400 H HB2  . ASN B 1 2065 ? 215.979 221.316 249.288 1.00 73.02  ? 2033 ASN B HB2  1 
ATOM   49401 H HB3  . ASN B 1 2065 ? 216.052 220.235 250.451 1.00 73.16  ? 2033 ASN B HB3  1 
ATOM   49402 H HD21 . ASN B 1 2065 ? 216.002 218.135 249.872 1.00 74.41  ? 2033 ASN B HD21 1 
ATOM   49403 H HD22 . ASN B 1 2065 ? 215.586 217.601 248.545 1.00 74.86  ? 2033 ASN B HD22 1 
ATOM   49404 N N    . TYR B 1 2066 ? 212.798 221.359 248.316 1.00 67.15  ? 2034 TYR B N    1 
ATOM   49405 C CA   . TYR B 1 2066 ? 212.037 222.118 247.332 1.00 57.84  ? 2034 TYR B CA   1 
ATOM   49406 C C    . TYR B 1 2066 ? 210.954 222.945 248.007 1.00 60.03  ? 2034 TYR B C    1 
ATOM   49407 O O    . TYR B 1 2066 ? 210.751 224.118 247.668 1.00 68.89  ? 2034 TYR B O    1 
ATOM   49408 C CB   . TYR B 1 2066 ? 211.429 221.155 246.315 1.00 59.79  ? 2034 TYR B CB   1 
ATOM   49409 C CG   . TYR B 1 2066 ? 211.136 221.754 244.963 1.00 58.62  ? 2034 TYR B CG   1 
ATOM   49410 C CD1  . TYR B 1 2066 ? 212.135 222.351 244.216 1.00 62.60  ? 2034 TYR B CD1  1 
ATOM   49411 C CD2  . TYR B 1 2066 ? 209.864 221.688 244.420 1.00 63.50  ? 2034 TYR B CD2  1 
ATOM   49412 C CE1  . TYR B 1 2066 ? 211.871 222.885 242.974 1.00 64.32  ? 2034 TYR B CE1  1 
ATOM   49413 C CE2  . TYR B 1 2066 ? 209.590 222.217 243.179 1.00 66.41  ? 2034 TYR B CE2  1 
ATOM   49414 C CZ   . TYR B 1 2066 ? 210.596 222.813 242.461 1.00 67.38  ? 2034 TYR B CZ   1 
ATOM   49415 O OH   . TYR B 1 2066 ? 210.326 223.343 241.222 1.00 72.61  ? 2034 TYR B OH   1 
ATOM   49416 H H    . TYR B 1 2066 ? 212.759 220.506 248.217 1.00 66.39  ? 2034 TYR B H    1 
ATOM   49417 H HA   . TYR B 1 2066 ? 212.635 222.723 246.866 1.00 64.46  ? 2034 TYR B HA   1 
ATOM   49418 H HB2  . TYR B 1 2066 ? 212.045 220.417 246.183 1.00 65.74  ? 2034 TYR B HB2  1 
ATOM   49419 H HB3  . TYR B 1 2066 ? 210.592 220.819 246.673 1.00 65.58  ? 2034 TYR B HB3  1 
ATOM   49420 H HD1  . TYR B 1 2066 ? 212.997 222.400 244.561 1.00 65.21  ? 2034 TYR B HD1  1 
ATOM   49421 H HD2  . TYR B 1 2066 ? 209.180 221.285 244.905 1.00 65.35  ? 2034 TYR B HD2  1 
ATOM   49422 H HE1  . TYR B 1 2066 ? 212.550 223.289 242.484 1.00 64.96  ? 2034 TYR B HE1  1 
ATOM   49423 H HE2  . TYR B 1 2066 ? 208.729 222.171 242.830 1.00 65.58  ? 2034 TYR B HE2  1 
ATOM   49424 H HH   . TYR B 1 2066 ? 209.522 223.206 241.022 1.00 65.67  ? 2034 TYR B HH   1 
ATOM   49425 N N    . GLY B 1 2067 ? 210.257 222.354 248.977 1.00 59.93  ? 2035 GLY B N    1 
ATOM   49426 C CA   . GLY B 1 2067 ? 209.215 223.088 249.671 1.00 58.75  ? 2035 GLY B CA   1 
ATOM   49427 C C    . GLY B 1 2067 ? 209.758 224.282 250.430 1.00 62.65  ? 2035 GLY B C    1 
ATOM   49428 O O    . GLY B 1 2067 ? 209.211 225.383 250.353 1.00 68.56  ? 2035 GLY B O    1 
ATOM   49429 H H    . GLY B 1 2067 ? 210.370 221.545 249.246 1.00 65.52  ? 2035 GLY B H    1 
ATOM   49430 H HA2  . GLY B 1 2067 ? 208.558 223.402 249.030 1.00 64.30  ? 2035 GLY B HA2  1 
ATOM   49431 H HA3  . GLY B 1 2067 ? 208.774 222.500 250.304 1.00 64.59  ? 2035 GLY B HA3  1 
ATOM   49432 N N    . PHE B 1 2068 ? 210.846 224.080 251.174 1.00 65.18  ? 2036 PHE B N    1 
ATOM   49433 C CA   . PHE B 1 2068 ? 211.415 225.187 251.934 1.00 62.68  ? 2036 PHE B CA   1 
ATOM   49434 C C    . PHE B 1 2068 ? 211.902 226.289 251.009 1.00 63.88  ? 2036 PHE B C    1 
ATOM   49435 O O    . PHE B 1 2068 ? 211.691 227.476 251.282 1.00 69.38  ? 2036 PHE B O    1 
ATOM   49436 C CB   . PHE B 1 2068 ? 212.557 224.702 252.821 1.00 62.69  ? 2036 PHE B CB   1 
ATOM   49437 C CG   . PHE B 1 2068 ? 212.994 225.713 253.839 1.00 63.39  ? 2036 PHE B CG   1 
ATOM   49438 C CD1  . PHE B 1 2068 ? 213.800 226.776 253.480 1.00 64.35  ? 2036 PHE B CD1  1 
ATOM   49439 C CD2  . PHE B 1 2068 ? 212.597 225.602 255.156 1.00 68.44  ? 2036 PHE B CD2  1 
ATOM   49440 C CE1  . PHE B 1 2068 ? 214.198 227.706 254.412 1.00 63.95  ? 2036 PHE B CE1  1 
ATOM   49441 C CE2  . PHE B 1 2068 ? 212.998 226.532 256.091 1.00 69.87  ? 2036 PHE B CE2  1 
ATOM   49442 C CZ   . PHE B 1 2068 ? 213.800 227.585 255.714 1.00 64.93  ? 2036 PHE B CZ   1 
ATOM   49443 H H    . PHE B 1 2068 ? 211.263 223.332 251.253 1.00 66.98  ? 2036 PHE B H    1 
ATOM   49444 H HA   . PHE B 1 2068 ? 210.728 225.558 252.510 1.00 66.13  ? 2036 PHE B HA   1 
ATOM   49445 H HB2  . PHE B 1 2068 ? 212.269 223.908 253.297 1.00 66.51  ? 2036 PHE B HB2  1 
ATOM   49446 H HB3  . PHE B 1 2068 ? 213.322 224.492 252.262 1.00 66.12  ? 2036 PHE B HB3  1 
ATOM   49447 H HD1  . PHE B 1 2068 ? 214.075 226.867 252.596 1.00 66.53  ? 2036 PHE B HD1  1 
ATOM   49448 H HD2  . PHE B 1 2068 ? 212.054 224.892 255.416 1.00 67.01  ? 2036 PHE B HD2  1 
ATOM   49449 H HE1  . PHE B 1 2068 ? 214.740 228.417 254.159 1.00 66.35  ? 2036 PHE B HE1  1 
ATOM   49450 H HE2  . PHE B 1 2068 ? 212.726 226.451 256.977 1.00 67.37  ? 2036 PHE B HE2  1 
ATOM   49451 H HZ   . PHE B 1 2068 ? 214.070 228.213 256.343 1.00 66.29  ? 2036 PHE B HZ   1 
ATOM   49452 N N    . ALA B 1 2069 ? 212.560 225.922 249.909 1.00 59.90  ? 2037 ALA B N    1 
ATOM   49453 C CA   . ALA B 1 2069 ? 213.028 226.934 248.973 1.00 61.99  ? 2037 ALA B CA   1 
ATOM   49454 C C    . ALA B 1 2069 ? 211.864 227.718 248.386 1.00 63.26  ? 2037 ALA B C    1 
ATOM   49455 O O    . ALA B 1 2069 ? 211.922 228.949 248.288 1.00 68.11  ? 2037 ALA B O    1 
ATOM   49456 C CB   . ALA B 1 2069 ? 213.846 226.278 247.862 1.00 67.90  ? 2037 ALA B CB   1 
ATOM   49457 H H    . ALA B 1 2069 ? 212.743 225.111 249.688 1.00 65.00  ? 2037 ALA B H    1 
ATOM   49458 H HA   . ALA B 1 2069 ? 213.603 227.558 249.442 1.00 64.89  ? 2037 ALA B HA   1 
ATOM   49459 H HB1  . ALA B 1 2069 ? 214.608 225.827 248.259 1.00 66.04  ? 2037 ALA B HB1  1 
ATOM   49460 H HB2  . ALA B 1 2069 ? 214.150 226.964 247.248 1.00 65.70  ? 2037 ALA B HB2  1 
ATOM   49461 H HB3  . ALA B 1 2069 ? 213.288 225.637 247.394 1.00 65.66  ? 2037 ALA B HB3  1 
ATOM   49462 N N    . ASN B 1 2070 ? 210.794 227.026 247.993 1.00 62.46  ? 2038 ASN B N    1 
ATOM   49463 C CA   . ASN B 1 2070 ? 209.686 227.706 247.333 1.00 58.83  ? 2038 ASN B CA   1 
ATOM   49464 C C    . ASN B 1 2070 ? 208.880 228.548 248.312 1.00 63.75  ? 2038 ASN B C    1 
ATOM   49465 O O    . ASN B 1 2070 ? 208.528 229.693 248.006 1.00 71.12  ? 2038 ASN B O    1 
ATOM   49466 C CB   . ASN B 1 2070 ? 208.792 226.682 246.640 1.00 58.96  ? 2038 ASN B CB   1 
ATOM   49467 C CG   . ASN B 1 2070 ? 209.424 226.121 245.393 1.00 64.03  ? 2038 ASN B CG   1 
ATOM   49468 O OD1  . ASN B 1 2070 ? 209.903 226.864 244.542 1.00 63.43  ? 2038 ASN B OD1  1 
ATOM   49469 N ND2  . ASN B 1 2070 ? 209.435 224.801 245.278 1.00 68.08  ? 2038 ASN B ND2  1 
ATOM   49470 H H    . ASN B 1 2070 ? 210.688 226.179 248.096 1.00 64.94  ? 2038 ASN B H    1 
ATOM   49471 H HA   . ASN B 1 2070 ? 210.040 228.299 246.653 1.00 63.89  ? 2038 ASN B HA   1 
ATOM   49472 H HB2  . ASN B 1 2070 ? 208.623 225.947 247.250 1.00 64.02  ? 2038 ASN B HB2  1 
ATOM   49473 H HB3  . ASN B 1 2070 ? 207.958 227.107 246.390 1.00 64.11  ? 2038 ASN B HB3  1 
ATOM   49474 H HD21 . ASN B 1 2070 ? 209.091 224.312 245.896 1.00 65.26  ? 2038 ASN B HD21 1 
ATOM   49475 H HD22 . ASN B 1 2070 ? 209.785 224.435 244.584 1.00 64.77  ? 2038 ASN B HD22 1 
ATOM   49476 N N    . SER B 1 2071 ? 208.571 228.004 249.489 1.00 64.81  ? 2039 SER B N    1 
ATOM   49477 C CA   . SER B 1 2071 ? 207.777 228.759 250.451 1.00 64.93  ? 2039 SER B CA   1 
ATOM   49478 C C    . SER B 1 2071 ? 208.489 230.032 250.876 1.00 59.54  ? 2039 SER B C    1 
ATOM   49479 O O    . SER B 1 2071 ? 207.838 231.024 251.217 1.00 65.97  ? 2039 SER B O    1 
ATOM   49480 C CB   . SER B 1 2071 ? 207.468 227.897 251.672 1.00 70.09  ? 2039 SER B CB   1 
ATOM   49481 O OG   . SER B 1 2071 ? 206.621 228.586 252.576 1.00 73.74  ? 2039 SER B OG   1 
ATOM   49482 H H    . SER B 1 2071 ? 208.806 227.219 249.749 1.00 66.76  ? 2039 SER B H    1 
ATOM   49483 H HA   . SER B 1 2071 ? 206.936 229.008 250.038 1.00 66.46  ? 2039 SER B HA   1 
ATOM   49484 H HB2  . SER B 1 2071 ? 207.028 227.082 251.384 1.00 67.18  ? 2039 SER B HB2  1 
ATOM   49485 H HB3  . SER B 1 2071 ? 208.299 227.681 252.124 1.00 67.16  ? 2039 SER B HB3  1 
ATOM   49486 H HG   . SER B 1 2071 ? 205.896 228.780 252.198 1.00 67.06  ? 2039 SER B HG   1 
ATOM   49487 N N    . ALA B 1 2072 ? 209.819 230.026 250.859 1.00 50.13  ? 2040 ALA B N    1 
ATOM   49488 C CA   . ALA B 1 2072 ? 210.569 231.219 251.221 1.00 57.77  ? 2040 ALA B CA   1 
ATOM   49489 C C    . ALA B 1 2072 ? 210.515 232.272 250.126 1.00 60.26  ? 2040 ALA B C    1 
ATOM   49490 O O    . ALA B 1 2072 ? 210.592 233.469 250.419 1.00 69.30  ? 2040 ALA B O    1 
ATOM   49491 C CB   . ALA B 1 2072 ? 212.020 230.851 251.526 1.00 65.57  ? 2040 ALA B CB   1 
ATOM   49492 H H    . ALA B 1 2072 ? 210.305 229.351 250.642 1.00 62.46  ? 2040 ALA B H    1 
ATOM   49493 H HA   . ALA B 1 2072 ? 210.183 231.602 252.024 1.00 63.01  ? 2040 ALA B HA   1 
ATOM   49494 H HB1  . ALA B 1 2072 ? 212.478 231.640 251.848 1.00 64.14  ? 2040 ALA B HB1  1 
ATOM   49495 H HB2  . ALA B 1 2072 ? 212.033 230.160 252.206 1.00 63.80  ? 2040 ALA B HB2  1 
ATOM   49496 H HB3  . ALA B 1 2072 ? 212.441 230.525 250.715 1.00 63.63  ? 2040 ALA B HB3  1 
ATOM   49497 N N    . MET B 1 2073 ? 210.386 231.850 248.869 1.00 57.83  ? 2041 MET B N    1 
ATOM   49498 C CA   . MET B 1 2073 ? 210.239 232.806 247.778 1.00 57.34  ? 2041 MET B CA   1 
ATOM   49499 C C    . MET B 1 2073 ? 208.955 233.611 247.917 1.00 64.05  ? 2041 MET B C    1 
ATOM   49500 O O    . MET B 1 2073 ? 208.948 234.827 247.695 1.00 66.47  ? 2041 MET B O    1 
ATOM   49501 C CB   . MET B 1 2073 ? 210.259 232.071 246.440 1.00 57.37  ? 2041 MET B CB   1 
ATOM   49502 C CG   . MET B 1 2073 ? 211.614 232.031 245.777 1.00 63.36  ? 2041 MET B CG   1 
ATOM   49503 S SD   . MET B 1 2073 ? 211.732 230.773 244.495 1.00 75.02  ? 2041 MET B SD   1 
ATOM   49504 C CE   . MET B 1 2073 ? 210.125 230.904 243.726 1.00 65.19  ? 2041 MET B CE   1 
ATOM   49505 H H    . MET B 1 2073 ? 210.380 231.025 248.626 1.00 62.91  ? 2041 MET B H    1 
ATOM   49506 H HA   . MET B 1 2073 ? 210.993 233.415 247.794 1.00 62.10  ? 2041 MET B HA   1 
ATOM   49507 H HB2  . MET B 1 2073 ? 209.970 231.155 246.579 1.00 62.74  ? 2041 MET B HB2  1 
ATOM   49508 H HB3  . MET B 1 2073 ? 209.646 232.521 245.838 1.00 61.74  ? 2041 MET B HB3  1 
ATOM   49509 H HG2  . MET B 1 2073 ? 211.790 232.894 245.369 1.00 62.72  ? 2041 MET B HG2  1 
ATOM   49510 H HG3  . MET B 1 2073 ? 212.284 231.837 246.450 1.00 63.12  ? 2041 MET B HG3  1 
ATOM   49511 H HE1  . MET B 1 2073 ? 210.187 230.580 242.815 1.00 62.73  ? 2041 MET B HE1  1 
ATOM   49512 H HE2  . MET B 1 2073 ? 209.849 231.832 243.730 1.00 62.61  ? 2041 MET B HE2  1 
ATOM   49513 H HE3  . MET B 1 2073 ? 209.490 230.370 244.228 1.00 62.46  ? 2041 MET B HE3  1 
ATOM   49514 N N    . GLU B 1 2074 ? 207.856 232.949 248.283 1.00 67.83  ? 2042 GLU B N    1 
ATOM   49515 C CA   . GLU B 1 2074 ? 206.567 233.629 248.342 1.00 62.56  ? 2042 GLU B CA   1 
ATOM   49516 C C    . GLU B 1 2074 ? 206.589 234.776 249.341 1.00 62.29  ? 2042 GLU B C    1 
ATOM   49517 O O    . GLU B 1 2074 ? 205.946 235.810 249.125 1.00 72.72  ? 2042 GLU B O    1 
ATOM   49518 C CB   . GLU B 1 2074 ? 205.472 232.632 248.705 1.00 60.18  ? 2042 GLU B CB   1 
ATOM   49519 C CG   . GLU B 1 2074 ? 205.337 231.487 247.727 1.00 65.78  ? 2042 GLU B CG   1 
ATOM   49520 C CD   . GLU B 1 2074 ? 204.334 230.453 248.185 1.00 75.73  ? 2042 GLU B CD   1 
ATOM   49521 O OE1  . GLU B 1 2074 ? 203.750 230.632 249.273 1.00 75.34  ? 2042 GLU B OE1  1 
ATOM   49522 O OE2  . GLU B 1 2074 ? 204.128 229.460 247.456 1.00 78.77  ? 2042 GLU B OE2  1 
ATOM   49523 H H    . GLU B 1 2074 ? 207.833 232.117 248.501 1.00 67.01  ? 2042 GLU B H    1 
ATOM   49524 H HA   . GLU B 1 2074 ? 206.362 233.996 247.468 1.00 66.73  ? 2042 GLU B HA   1 
ATOM   49525 H HB2  . GLU B 1 2074 ? 205.669 232.256 249.577 1.00 66.37  ? 2042 GLU B HB2  1 
ATOM   49526 H HB3  . GLU B 1 2074 ? 204.622 233.099 248.734 1.00 66.16  ? 2042 GLU B HB3  1 
ATOM   49527 H HG2  . GLU B 1 2074 ? 205.041 231.835 246.871 1.00 66.71  ? 2042 GLU B HG2  1 
ATOM   49528 H HG3  . GLU B 1 2074 ? 206.197 231.049 247.629 1.00 66.73  ? 2042 GLU B HG3  1 
ATOM   49529 N N    . ARG B 1 2075 ? 207.315 234.612 250.447 1.00 56.29  ? 2043 ARG B N    1 
ATOM   49530 C CA   . ARG B 1 2075 ? 207.337 235.654 251.465 1.00 57.84  ? 2043 ARG B CA   1 
ATOM   49531 C C    . ARG B 1 2075 ? 207.925 236.944 250.914 1.00 63.52  ? 2043 ARG B C    1 
ATOM   49532 O O    . ARG B 1 2075 ? 207.431 238.037 251.212 1.00 74.03  ? 2043 ARG B O    1 
ATOM   49533 C CB   . ARG B 1 2075 ? 208.131 235.183 252.681 1.00 65.95  ? 2043 ARG B CB   1 
ATOM   49534 C CG   . ARG B 1 2075 ? 207.598 233.919 253.331 1.00 65.21  ? 2043 ARG B CG   1 
ATOM   49535 C CD   . ARG B 1 2075 ? 206.150 234.070 253.751 1.00 62.92  ? 2043 ARG B CD   1 
ATOM   49536 N NE   . ARG B 1 2075 ? 205.231 233.573 252.735 1.00 66.12  ? 2043 ARG B NE   1 
ATOM   49537 C CZ   . ARG B 1 2075 ? 204.827 232.314 252.640 1.00 69.44  ? 2043 ARG B CZ   1 
ATOM   49538 N NH1  . ARG B 1 2075 ? 205.249 231.385 253.481 1.00 69.01  ? 2043 ARG B NH1  1 
ATOM   49539 N NH2  . ARG B 1 2075 ? 203.977 231.977 251.676 1.00 70.20  ? 2043 ARG B NH2  1 
ATOM   49540 H H    . ARG B 1 2075 ? 207.797 233.922 250.625 1.00 65.54  ? 2043 ARG B H    1 
ATOM   49541 H HA   . ARG B 1 2075 ? 206.429 235.839 251.748 1.00 65.36  ? 2043 ARG B HA   1 
ATOM   49542 H HB2  . ARG B 1 2075 ? 209.045 235.009 252.404 1.00 66.58  ? 2043 ARG B HB2  1 
ATOM   49543 H HB3  . ARG B 1 2075 ? 208.119 235.886 253.350 1.00 66.93  ? 2043 ARG B HB3  1 
ATOM   49544 H HG2  . ARG B 1 2075 ? 207.657 233.185 252.700 1.00 66.07  ? 2043 ARG B HG2  1 
ATOM   49545 H HG3  . ARG B 1 2075 ? 208.123 233.722 254.123 1.00 66.62  ? 2043 ARG B HG3  1 
ATOM   49546 H HD2  . ARG B 1 2075 ? 206.001 233.574 254.571 1.00 65.79  ? 2043 ARG B HD2  1 
ATOM   49547 H HD3  . ARG B 1 2075 ? 205.959 235.010 253.894 1.00 65.77  ? 2043 ARG B HD3  1 
ATOM   49548 H HE   . ARG B 1 2075 ? 204.930 234.136 252.158 1.00 66.35  ? 2043 ARG B HE   1 
ATOM   49549 H HH11 . ARG B 1 2075 ? 205.799 231.587 254.110 1.00 66.11  ? 2043 ARG B HH11 1 
ATOM   49550 H HH12 . ARG B 1 2075 ? 204.972 230.575 253.398 1.00 66.56  ? 2043 ARG B HH12 1 
ATOM   49551 H HH21 . ARG B 1 2075 ? 203.695 232.573 251.123 1.00 66.29  ? 2043 ARG B HH21 1 
ATOM   49552 H HH22 . ARG B 1 2075 ? 203.708 231.163 251.604 1.00 66.58  ? 2043 ARG B HH22 1 
ATOM   49553 N N    . ILE B 1 2076 ? 208.986 236.837 250.116 1.00 57.41  ? 2044 ILE B N    1 
ATOM   49554 C CA   . ILE B 1 2076 ? 209.605 238.025 249.536 1.00 59.37  ? 2044 ILE B CA   1 
ATOM   49555 C C    . ILE B 1 2076 ? 208.629 238.732 248.608 1.00 66.00  ? 2044 ILE B C    1 
ATOM   49556 O O    . ILE B 1 2076 ? 208.493 239.961 248.643 1.00 70.63  ? 2044 ILE B O    1 
ATOM   49557 C CB   . ILE B 1 2076 ? 210.899 237.638 248.804 1.00 62.17  ? 2044 ILE B CB   1 
ATOM   49558 C CG1  . ILE B 1 2076 ? 211.891 237.021 249.788 1.00 66.74  ? 2044 ILE B CG1  1 
ATOM   49559 C CG2  . ILE B 1 2076 ? 211.505 238.853 248.128 1.00 65.90  ? 2044 ILE B CG2  1 
ATOM   49560 C CD1  . ILE B 1 2076 ? 212.927 236.171 249.132 1.00 66.23  ? 2044 ILE B CD1  1 
ATOM   49561 H H    . ILE B 1 2076 ? 209.362 236.096 249.896 1.00 64.53  ? 2044 ILE B H    1 
ATOM   49562 H HA   . ILE B 1 2076 ? 209.837 238.640 250.249 1.00 64.31  ? 2044 ILE B HA   1 
ATOM   49563 H HB   . ILE B 1 2076 ? 210.686 236.979 248.125 1.00 64.63  ? 2044 ILE B HB   1 
ATOM   49564 H HG12 . ILE B 1 2076 ? 212.349 237.736 250.257 1.00 65.80  ? 2044 ILE B HG12 1 
ATOM   49565 H HG13 . ILE B 1 2076 ? 211.413 236.466 250.422 1.00 65.40  ? 2044 ILE B HG13 1 
ATOM   49566 H HG21 . ILE B 1 2076 ? 210.994 239.061 247.330 1.00 65.01  ? 2044 ILE B HG21 1 
ATOM   49567 H HG22 . ILE B 1 2076 ? 211.480 239.602 248.743 1.00 65.46  ? 2044 ILE B HG22 1 
ATOM   49568 H HG23 . ILE B 1 2076 ? 212.423 238.653 247.885 1.00 65.26  ? 2044 ILE B HG23 1 
ATOM   49569 H HD11 . ILE B 1 2076 ? 213.528 236.742 248.629 1.00 65.84  ? 2044 ILE B HD11 1 
ATOM   49570 H HD12 . ILE B 1 2076 ? 213.417 235.689 249.816 1.00 65.13  ? 2044 ILE B HD12 1 
ATOM   49571 H HD13 . ILE B 1 2076 ? 212.488 235.543 248.537 1.00 64.66  ? 2044 ILE B HD13 1 
ATOM   49572 N N    . CYS B 1 2077 ? 207.935 237.970 247.761 1.00 66.23  ? 2045 CYS B N    1 
ATOM   49573 C CA   . CYS B 1 2077 ? 206.963 238.575 246.859 1.00 63.51  ? 2045 CYS B CA   1 
ATOM   49574 C C    . CYS B 1 2077 ? 205.853 239.265 247.638 1.00 64.34  ? 2045 CYS B C    1 
ATOM   49575 O O    . CYS B 1 2077 ? 205.423 240.366 247.277 1.00 70.96  ? 2045 CYS B O    1 
ATOM   49576 C CB   . CYS B 1 2077 ? 206.385 237.515 245.924 1.00 65.39  ? 2045 CYS B CB   1 
ATOM   49577 S SG   . CYS B 1 2077 ? 207.530 236.966 244.644 1.00 79.63  ? 2045 CYS B SG   1 
ATOM   49578 H H    . CYS B 1 2077 ? 208.008 237.116 247.692 1.00 66.30  ? 2045 CYS B H    1 
ATOM   49579 H HA   . CYS B 1 2077 ? 207.409 239.244 246.316 1.00 65.84  ? 2045 CYS B HA   1 
ATOM   49580 H HB2  . CYS B 1 2077 ? 206.134 236.740 246.450 1.00 66.26  ? 2045 CYS B HB2  1 
ATOM   49581 H HB3  . CYS B 1 2077 ? 205.601 237.880 245.484 1.00 66.01  ? 2045 CYS B HB3  1 
ATOM   49582 H HG   . CYS B 1 2077 ? 208.505 236.502 245.168 1.00 66.52  ? 2045 CYS B HG   1 
ATOM   49583 N N    . GLU B 1 2078 ? 205.375 238.634 248.711 1.00 64.79  ? 2046 GLU B N    1 
ATOM   49584 C CA   . GLU B 1 2078 ? 204.340 239.260 249.524 1.00 62.12  ? 2046 GLU B CA   1 
ATOM   49585 C C    . GLU B 1 2078 ? 204.844 240.547 250.157 1.00 58.97  ? 2046 GLU B C    1 
ATOM   49586 O O    . GLU B 1 2078 ? 204.135 241.560 250.171 1.00 66.13  ? 2046 GLU B O    1 
ATOM   49587 C CB   . GLU B 1 2078 ? 203.860 238.289 250.600 1.00 63.46  ? 2046 GLU B CB   1 
ATOM   49588 C CG   . GLU B 1 2078 ? 203.072 237.114 250.057 1.00 68.47  ? 2046 GLU B CG   1 
ATOM   49589 C CD   . GLU B 1 2078 ? 202.653 236.146 251.141 1.00 69.80  ? 2046 GLU B CD   1 
ATOM   49590 O OE1  . GLU B 1 2078 ? 203.248 236.187 252.237 1.00 73.13  ? 2046 GLU B OE1  1 
ATOM   49591 O OE2  . GLU B 1 2078 ? 201.727 235.346 250.898 1.00 65.48  ? 2046 GLU B OE2  1 
ATOM   49592 H H    . GLU B 1 2078 ? 205.630 237.859 248.984 1.00 66.66  ? 2046 GLU B H    1 
ATOM   49593 H HA   . GLU B 1 2078 ? 203.583 239.479 248.959 1.00 66.34  ? 2046 GLU B HA   1 
ATOM   49594 H HB2  . GLU B 1 2078 ? 204.632 237.937 251.071 1.00 65.67  ? 2046 GLU B HB2  1 
ATOM   49595 H HB3  . GLU B 1 2078 ? 203.288 238.768 251.220 1.00 65.82  ? 2046 GLU B HB3  1 
ATOM   49596 H HG2  . GLU B 1 2078 ? 202.270 237.446 249.624 1.00 66.06  ? 2046 GLU B HG2  1 
ATOM   49597 H HG3  . GLU B 1 2078 ? 203.620 236.632 249.418 1.00 66.90  ? 2046 GLU B HG3  1 
ATOM   49598 N N    . LYS B 1 2079 ? 206.068 240.532 250.682 1.00 59.01  ? 2047 LYS B N    1 
ATOM   49599 C CA   . LYS B 1 2079 ? 206.601 241.711 251.350 1.00 65.78  ? 2047 LYS B CA   1 
ATOM   49600 C C    . LYS B 1 2079 ? 206.920 242.831 250.374 1.00 66.48  ? 2047 LYS B C    1 
ATOM   49601 O O    . LYS B 1 2079 ? 206.957 243.997 250.780 1.00 67.77  ? 2047 LYS B O    1 
ATOM   49602 C CB   . LYS B 1 2079 ? 207.854 241.343 252.144 1.00 68.12  ? 2047 LYS B CB   1 
ATOM   49603 C CG   . LYS B 1 2079 ? 208.636 242.540 252.650 1.00 68.68  ? 2047 LYS B CG   1 
ATOM   49604 C CD   . LYS B 1 2079 ? 209.558 242.165 253.800 1.00 73.84  ? 2047 LYS B CD   1 
ATOM   49605 C CE   . LYS B 1 2079 ? 210.491 241.018 253.439 1.00 75.52  ? 2047 LYS B CE   1 
ATOM   49606 N NZ   . LYS B 1 2079 ? 211.285 241.290 252.209 1.00 75.01  ? 2047 LYS B NZ   1 
ATOM   49607 H H    . LYS B 1 2079 ? 206.603 239.859 250.664 1.00 67.68  ? 2047 LYS B H    1 
ATOM   49608 H HA   . LYS B 1 2079 ? 205.939 242.042 251.976 1.00 68.60  ? 2047 LYS B HA   1 
ATOM   49609 H HB2  . LYS B 1 2079 ? 207.591 240.816 252.914 1.00 68.84  ? 2047 LYS B HB2  1 
ATOM   49610 H HB3  . LYS B 1 2079 ? 208.443 240.823 251.574 1.00 68.35  ? 2047 LYS B HB3  1 
ATOM   49611 H HG2  . LYS B 1 2079 ? 209.181 242.896 251.930 1.00 68.53  ? 2047 LYS B HG2  1 
ATOM   49612 H HG3  . LYS B 1 2079 ? 208.016 243.215 252.967 1.00 68.35  ? 2047 LYS B HG3  1 
ATOM   49613 H HD2  . LYS B 1 2079 ? 210.100 242.934 254.035 1.00 69.07  ? 2047 LYS B HD2  1 
ATOM   49614 H HD3  . LYS B 1 2079 ? 209.021 241.890 254.560 1.00 69.44  ? 2047 LYS B HD3  1 
ATOM   49615 H HE2  . LYS B 1 2079 ? 211.114 240.880 254.171 1.00 69.53  ? 2047 LYS B HE2  1 
ATOM   49616 H HE3  . LYS B 1 2079 ? 209.972 240.212 253.293 1.00 69.16  ? 2047 LYS B HE3  1 
ATOM   49617 H HZ1  . LYS B 1 2079 ? 210.741 241.392 251.512 1.00 68.93  ? 2047 LYS B HZ1  1 
ATOM   49618 H HZ2  . LYS B 1 2079 ? 211.836 240.610 252.048 1.00 69.27  ? 2047 LYS B HZ2  1 
ATOM   49619 H HZ3  . LYS B 1 2079 ? 211.765 242.032 252.314 1.00 69.63  ? 2047 LYS B HZ3  1 
ATOM   49620 N N    . ARG B 1 2080 ? 207.159 242.509 249.103 1.00 63.54  ? 2048 ARG B N    1 
ATOM   49621 C CA   . ARG B 1 2080 ? 207.413 243.557 248.122 1.00 62.95  ? 2048 ARG B CA   1 
ATOM   49622 C C    . ARG B 1 2080 ? 206.150 244.352 247.821 1.00 64.21  ? 2048 ARG B C    1 
ATOM   49623 O O    . ARG B 1 2080 ? 206.216 245.563 247.587 1.00 70.81  ? 2048 ARG B O    1 
ATOM   49624 C CB   . ARG B 1 2080 ? 207.978 242.950 246.841 1.00 61.15  ? 2048 ARG B CB   1 
ATOM   49625 C CG   . ARG B 1 2080 ? 209.428 242.539 246.948 1.00 61.60  ? 2048 ARG B CG   1 
ATOM   49626 C CD   . ARG B 1 2080 ? 209.901 241.864 245.680 1.00 61.56  ? 2048 ARG B CD   1 
ATOM   49627 N NE   . ARG B 1 2080 ? 209.738 242.721 244.513 1.00 61.58  ? 2048 ARG B NE   1 
ATOM   49628 C CZ   . ARG B 1 2080 ? 210.618 243.630 244.119 1.00 61.37  ? 2048 ARG B CZ   1 
ATOM   49629 N NH1  . ARG B 1 2080 ? 211.742 243.841 244.783 1.00 63.03  ? 2048 ARG B NH1  1 
ATOM   49630 N NH2  . ARG B 1 2080 ? 210.366 244.346 243.028 1.00 62.51  ? 2048 ARG B NH2  1 
ATOM   49631 H H    . ARG B 1 2080 ? 207.180 241.708 248.791 1.00 64.17  ? 2048 ARG B H    1 
ATOM   49632 H HA   . ARG B 1 2080 ? 208.074 244.170 248.480 1.00 63.95  ? 2048 ARG B HA   1 
ATOM   49633 H HB2  . ARG B 1 2080 ? 207.462 242.160 246.613 1.00 63.58  ? 2048 ARG B HB2  1 
ATOM   49634 H HB3  . ARG B 1 2080 ? 207.908 243.605 246.130 1.00 63.24  ? 2048 ARG B HB3  1 
ATOM   49635 H HG2  . ARG B 1 2080 ? 209.973 243.327 247.096 1.00 63.29  ? 2048 ARG B HG2  1 
ATOM   49636 H HG3  . ARG B 1 2080 ? 209.533 241.915 247.683 1.00 63.80  ? 2048 ARG B HG3  1 
ATOM   49637 H HD2  . ARG B 1 2080 ? 210.840 241.639 245.768 1.00 63.49  ? 2048 ARG B HD2  1 
ATOM   49638 H HD3  . ARG B 1 2080 ? 209.378 241.060 245.536 1.00 63.04  ? 2048 ARG B HD3  1 
ATOM   49639 H HE   . ARG B 1 2080 ? 209.014 242.639 244.055 1.00 63.48  ? 2048 ARG B HE   1 
ATOM   49640 H HH11 . ARG B 1 2080 ? 212.297 244.436 244.507 1.00 63.99  ? 2048 ARG B HH11 1 
ATOM   49641 H HH12 . ARG B 1 2080 ? 211.919 243.386 245.490 1.00 64.30  ? 2048 ARG B HH12 1 
ATOM   49642 H HH21 . ARG B 1 2080 ? 209.639 244.217 242.588 1.00 63.41  ? 2048 ARG B HH21 1 
ATOM   49643 H HH22 . ARG B 1 2080 ? 210.930 244.939 242.763 1.00 63.41  ? 2048 ARG B HH22 1 
ATOM   49644 N N    . ARG B 1 2081 ? 204.991 243.693 247.817 1.00 60.70  ? 2049 ARG B N    1 
ATOM   49645 C CA   . ARG B 1 2081 ? 203.759 244.387 247.462 1.00 60.73  ? 2049 ARG B CA   1 
ATOM   49646 C C    . ARG B 1 2081 ? 203.254 245.274 248.590 1.00 66.20  ? 2049 ARG B C    1 
ATOM   49647 O O    . ARG B 1 2081 ? 202.686 246.338 248.324 1.00 68.91  ? 2049 ARG B O    1 
ATOM   49648 C CB   . ARG B 1 2081 ? 202.681 243.381 247.062 1.00 59.61  ? 2049 ARG B CB   1 
ATOM   49649 C CG   . ARG B 1 2081 ? 202.983 242.663 245.763 1.00 60.64  ? 2049 ARG B CG   1 
ATOM   49650 C CD   . ARG B 1 2081 ? 201.718 242.308 245.011 1.00 61.95  ? 2049 ARG B CD   1 
ATOM   49651 N NE   . ARG B 1 2081 ? 200.983 243.489 244.578 1.00 61.92  ? 2049 ARG B NE   1 
ATOM   49652 C CZ   . ARG B 1 2081 ? 201.247 244.177 243.477 1.00 65.62  ? 2049 ARG B CZ   1 
ATOM   49653 N NH1  . ARG B 1 2081 ? 202.248 243.845 242.678 1.00 66.97  ? 2049 ARG B NH1  1 
ATOM   49654 N NH2  . ARG B 1 2081 ? 200.489 245.224 243.169 1.00 65.22  ? 2049 ARG B NH2  1 
ATOM   49655 H H    . ARG B 1 2081 ? 204.893 242.862 248.015 1.00 63.35  ? 2049 ARG B H    1 
ATOM   49656 H HA   . ARG B 1 2081 ? 203.932 244.954 246.695 1.00 63.06  ? 2049 ARG B HA   1 
ATOM   49657 H HB2  . ARG B 1 2081 ? 202.601 242.712 247.760 1.00 62.95  ? 2049 ARG B HB2  1 
ATOM   49658 H HB3  . ARG B 1 2081 ? 201.839 243.852 246.957 1.00 63.09  ? 2049 ARG B HB3  1 
ATOM   49659 H HG2  . ARG B 1 2081 ? 203.518 243.243 245.198 1.00 63.08  ? 2049 ARG B HG2  1 
ATOM   49660 H HG3  . ARG B 1 2081 ? 203.465 241.844 245.955 1.00 63.48  ? 2049 ARG B HG3  1 
ATOM   49661 H HD2  . ARG B 1 2081 ? 201.949 241.787 244.226 1.00 63.27  ? 2049 ARG B HD2  1 
ATOM   49662 H HD3  . ARG B 1 2081 ? 201.133 241.799 245.589 1.00 63.45  ? 2049 ARG B HD3  1 
ATOM   49663 H HE   . ARG B 1 2081 ? 200.330 243.757 245.070 1.00 63.10  ? 2049 ARG B HE   1 
ATOM   49664 H HH11 . ARG B 1 2081 ? 202.746 243.170 242.864 1.00 63.81  ? 2049 ARG B HH11 1 
ATOM   49665 H HH12 . ARG B 1 2081 ? 202.400 244.307 241.968 1.00 64.05  ? 2049 ARG B HH12 1 
ATOM   49666 H HH21 . ARG B 1 2081 ? 199.836 245.449 243.682 1.00 63.24  ? 2049 ARG B HH21 1 
ATOM   49667 H HH22 . ARG B 1 2081 ? 200.652 245.679 242.457 1.00 63.71  ? 2049 ARG B HH22 1 
ATOM   49668 N N    . HIS B 1 2082 ? 203.447 244.864 249.844 1.00 70.96  ? 2050 HIS B N    1 
ATOM   49669 C CA   . HIS B 1 2082 ? 203.098 245.740 250.956 1.00 68.62  ? 2050 HIS B CA   1 
ATOM   49670 C C    . HIS B 1 2082 ? 203.831 247.068 250.857 1.00 70.75  ? 2050 HIS B C    1 
ATOM   49671 O O    . HIS B 1 2082 ? 203.284 248.110 251.234 1.00 71.76  ? 2050 HIS B O    1 
ATOM   49672 C CB   . HIS B 1 2082 ? 203.418 245.057 252.282 1.00 65.32  ? 2050 HIS B CB   1 
ATOM   49673 C CG   . HIS B 1 2082 ? 203.054 245.870 253.482 1.00 69.19  ? 2050 HIS B CG   1 
ATOM   49674 N ND1  . HIS B 1 2082 ? 201.818 245.792 254.085 1.00 71.32  ? 2050 HIS B ND1  1 
ATOM   49675 C CD2  . HIS B 1 2082 ? 203.762 246.778 254.193 1.00 73.43  ? 2050 HIS B CD2  1 
ATOM   49676 C CE1  . HIS B 1 2082 ? 201.780 246.617 255.115 1.00 73.17  ? 2050 HIS B CE1  1 
ATOM   49677 N NE2  . HIS B 1 2082 ? 202.948 247.228 255.202 1.00 76.29  ? 2050 HIS B NE2  1 
ATOM   49678 H H    . HIS B 1 2082 ? 203.774 244.102 250.072 1.00 69.92  ? 2050 HIS B H    1 
ATOM   49679 H HA   . HIS B 1 2082 ? 202.145 245.918 250.931 1.00 70.18  ? 2050 HIS B HA   1 
ATOM   49680 H HB2  . HIS B 1 2082 ? 202.926 244.222 252.331 1.00 70.03  ? 2050 HIS B HB2  1 
ATOM   49681 H HB3  . HIS B 1 2082 ? 204.371 244.880 252.321 1.00 69.83  ? 2050 HIS B HB3  1 
ATOM   49682 H HD2  . HIS B 1 2082 ? 204.637 247.048 254.028 1.00 71.18  ? 2050 HIS B HD2  1 
ATOM   49683 H HE1  . HIS B 1 2082 ? 201.055 246.746 255.683 1.00 71.07  ? 2050 HIS B HE1  1 
ATOM   49684 H HE2  . HIS B 1 2082 ? 203.163 247.812 255.795 1.00 71.78  ? 2050 HIS B HE2  1 
ATOM   49685 N N    . GLU B 1 2083 ? 205.067 247.053 250.355 1.00 65.83  ? 2051 GLU B N    1 
ATOM   49686 C CA   . GLU B 1 2083 ? 205.793 248.299 250.145 1.00 63.83  ? 2051 GLU B CA   1 
ATOM   49687 C C    . GLU B 1 2083 ? 205.251 249.051 248.936 1.00 65.81  ? 2051 GLU B C    1 
ATOM   49688 O O    . GLU B 1 2083 ? 205.115 250.279 248.974 1.00 71.61  ? 2051 GLU B O    1 
ATOM   49689 C CB   . GLU B 1 2083 ? 207.283 248.009 249.978 1.00 64.71  ? 2051 GLU B CB   1 
ATOM   49690 C CG   . GLU B 1 2083 ? 208.184 249.225 250.146 1.00 71.26  ? 2051 GLU B CG   1 
ATOM   49691 C CD   . GLU B 1 2083 ? 208.172 250.148 248.942 1.00 74.60  ? 2051 GLU B CD   1 
ATOM   49692 O OE1  . GLU B 1 2083 ? 207.746 249.709 247.854 1.00 70.87  ? 2051 GLU B OE1  1 
ATOM   49693 O OE2  . GLU B 1 2083 ? 208.590 251.316 249.085 1.00 74.08  ? 2051 GLU B OE2  1 
ATOM   49694 H H    . GLU B 1 2083 ? 205.500 246.344 250.133 1.00 68.09  ? 2051 GLU B H    1 
ATOM   49695 H HA   . GLU B 1 2083 ? 205.683 248.864 250.925 1.00 68.13  ? 2051 GLU B HA   1 
ATOM   49696 H HB2  . GLU B 1 2083 ? 207.546 247.354 250.644 1.00 67.71  ? 2051 GLU B HB2  1 
ATOM   49697 H HB3  . GLU B 1 2083 ? 207.433 247.647 249.091 1.00 67.83  ? 2051 GLU B HB3  1 
ATOM   49698 H HG2  . GLU B 1 2083 ? 207.885 249.734 250.915 1.00 68.89  ? 2051 GLU B HG2  1 
ATOM   49699 H HG3  . GLU B 1 2083 ? 209.096 248.924 250.282 1.00 68.41  ? 2051 GLU B HG3  1 
ATOM   49700 N N    . GLY B 1 2084 ? 204.938 248.336 247.858 1.00 58.86  ? 2052 GLY B N    1 
ATOM   49701 C CA   . GLY B 1 2084 ? 204.391 248.954 246.666 1.00 61.22  ? 2052 GLY B CA   1 
ATOM   49702 C C    . GLY B 1 2084 ? 205.066 248.492 245.391 1.00 65.08  ? 2052 GLY B C    1 
ATOM   49703 O O    . GLY B 1 2084 ? 204.595 248.788 244.289 1.00 67.48  ? 2052 GLY B O    1 
ATOM   49704 H H    . GLY B 1 2084 ? 205.037 247.484 247.796 1.00 63.67  ? 2052 GLY B H    1 
ATOM   49705 H HA2  . GLY B 1 2084 ? 203.445 248.744 246.603 1.00 63.37  ? 2052 GLY B HA2  1 
ATOM   49706 H HA3  . GLY B 1 2084 ? 204.485 249.917 246.725 1.00 63.60  ? 2052 GLY B HA3  1 
ATOM   49707 N N    . LEU B 1 2085 ? 206.171 247.770 245.525 1.00 62.58  ? 2053 LEU B N    1 
ATOM   49708 C CA   . LEU B 1 2085 ? 206.904 247.275 244.374 1.00 59.36  ? 2053 LEU B CA   1 
ATOM   49709 C C    . LEU B 1 2085 ? 206.171 246.098 243.737 1.00 62.83  ? 2053 LEU B C    1 
ATOM   49710 O O    . LEU B 1 2085 ? 205.338 245.452 244.377 1.00 67.00  ? 2053 LEU B O    1 
ATOM   49711 C CB   . LEU B 1 2085 ? 208.305 246.850 244.796 1.00 60.53  ? 2053 LEU B CB   1 
ATOM   49712 C CG   . LEU B 1 2085 ? 209.067 247.846 245.664 1.00 65.27  ? 2053 LEU B CG   1 
ATOM   49713 C CD1  . LEU B 1 2085 ? 210.472 247.339 245.921 1.00 68.22  ? 2053 LEU B CD1  1 
ATOM   49714 C CD2  . LEU B 1 2085 ? 209.095 249.222 245.016 1.00 64.61  ? 2053 LEU B CD2  1 
ATOM   49715 H H    . LEU B 1 2085 ? 206.520 247.551 246.280 1.00 63.67  ? 2053 LEU B H    1 
ATOM   49716 H HA   . LEU B 1 2085 ? 206.981 247.984 243.717 1.00 62.88  ? 2053 LEU B HA   1 
ATOM   49717 H HB2  . LEU B 1 2085 ? 208.236 246.023 245.298 1.00 63.42  ? 2053 LEU B HB2  1 
ATOM   49718 H HB3  . LEU B 1 2085 ? 208.839 246.699 244.002 1.00 63.53  ? 2053 LEU B HB3  1 
ATOM   49719 H HG   . LEU B 1 2085 ? 208.619 247.925 246.520 1.00 63.88  ? 2053 LEU B HG   1 
ATOM   49720 H HD11 . LEU B 1 2085 ? 210.422 246.440 246.280 1.00 64.27  ? 2053 LEU B HD11 1 
ATOM   49721 H HD12 . LEU B 1 2085 ? 210.908 247.927 246.558 1.00 64.19  ? 2053 LEU B HD12 1 
ATOM   49722 H HD13 . LEU B 1 2085 ? 210.964 247.334 245.084 1.00 64.62  ? 2053 LEU B HD13 1 
ATOM   49723 H HD21 . LEU B 1 2085 ? 209.412 249.135 244.103 1.00 63.86  ? 2053 LEU B HD21 1 
ATOM   49724 H HD22 . LEU B 1 2085 ? 209.695 249.794 245.521 1.00 64.05  ? 2053 LEU B HD22 1 
ATOM   49725 H HD23 . LEU B 1 2085 ? 208.200 249.595 245.022 1.00 63.41  ? 2053 LEU B HD23 1 
ATOM   49726 N N    . PRO B 1 2086 ? 206.458 245.799 242.473 1.00 57.33  ? 2054 PRO B N    1 
ATOM   49727 C CA   . PRO B 1 2086 ? 205.816 244.649 241.832 1.00 56.25  ? 2054 PRO B CA   1 
ATOM   49728 C C    . PRO B 1 2086 ? 206.313 243.333 242.405 1.00 59.51  ? 2054 PRO B C    1 
ATOM   49729 O O    . PRO B 1 2086 ? 207.456 243.211 242.851 1.00 65.53  ? 2054 PRO B O    1 
ATOM   49730 C CB   . PRO B 1 2086 ? 206.211 244.800 240.360 1.00 56.82  ? 2054 PRO B CB   1 
ATOM   49731 C CG   . PRO B 1 2086 ? 207.490 245.539 240.402 1.00 58.88  ? 2054 PRO B CG   1 
ATOM   49732 C CD   . PRO B 1 2086 ? 207.385 246.486 241.557 1.00 60.36  ? 2054 PRO B CD   1 
ATOM   49733 H HA   . PRO B 1 2086 ? 204.851 244.701 241.918 1.00 60.07  ? 2054 PRO B HA   1 
ATOM   49734 H HB2  . PRO B 1 2086 ? 206.329 243.925 239.960 1.00 59.82  ? 2054 PRO B HB2  1 
ATOM   49735 H HB3  . PRO B 1 2086 ? 205.532 245.309 239.889 1.00 60.25  ? 2054 PRO B HB3  1 
ATOM   49736 H HG2  . PRO B 1 2086 ? 208.217 244.913 240.544 1.00 60.34  ? 2054 PRO B HG2  1 
ATOM   49737 H HG3  . PRO B 1 2086 ? 207.613 246.026 239.571 1.00 60.74  ? 2054 PRO B HG3  1 
ATOM   49738 H HD2  . PRO B 1 2086 ? 208.253 246.606 241.969 1.00 60.48  ? 2054 PRO B HD2  1 
ATOM   49739 H HD3  . PRO B 1 2086 ? 207.007 247.331 241.268 1.00 60.76  ? 2054 PRO B HD3  1 
ATOM   49740 N N    . GLY B 1 2087 ? 205.431 242.338 242.383 1.00 56.29  ? 2055 GLY B N    1 
ATOM   49741 C CA   . GLY B 1 2087 ? 205.768 241.018 242.877 1.00 54.03  ? 2055 GLY B CA   1 
ATOM   49742 C C    . GLY B 1 2087 ? 204.684 239.999 242.606 1.00 52.63  ? 2055 GLY B C    1 
ATOM   49743 O O    . GLY B 1 2087 ? 203.494 240.313 242.687 1.00 57.32  ? 2055 GLY B O    1 
ATOM   49744 H H    . GLY B 1 2087 ? 204.628 242.406 242.084 1.00 57.14  ? 2055 GLY B H    1 
ATOM   49745 H HA2  . GLY B 1 2087 ? 206.585 240.715 242.452 1.00 56.85  ? 2055 GLY B HA2  1 
ATOM   49746 H HA3  . GLY B 1 2087 ? 205.919 241.061 243.834 1.00 56.60  ? 2055 GLY B HA3  1 
ATOM   49747 N N    . LEU B 1 2088 ? 205.081 238.772 242.279 1.00 45.61  ? 2056 LEU B N    1 
ATOM   49748 C CA   . LEU B 1 2088 ? 204.121 237.719 241.982 1.00 44.55  ? 2056 LEU B CA   1 
ATOM   49749 C C    . LEU B 1 2088 ? 204.802 236.359 241.977 1.00 44.78  ? 2056 LEU B C    1 
ATOM   49750 O O    . LEU B 1 2088 ? 205.838 236.180 241.331 1.00 57.31  ? 2056 LEU B O    1 
ATOM   49751 C CB   . LEU B 1 2088 ? 203.442 237.981 240.640 1.00 46.45  ? 2056 LEU B CB   1 
ATOM   49752 C CG   . LEU B 1 2088 ? 202.564 236.861 240.087 1.00 47.06  ? 2056 LEU B CG   1 
ATOM   49753 C CD1  . LEU B 1 2088 ? 201.477 236.486 241.072 1.00 54.63  ? 2056 LEU B CD1  1 
ATOM   49754 C CD2  . LEU B 1 2088 ? 201.957 237.287 238.772 1.00 51.00  ? 2056 LEU B CD2  1 
ATOM   49755 H H    . LEU B 1 2088 ? 205.903 238.526 242.221 1.00 51.82  ? 2056 LEU B H    1 
ATOM   49756 H HA   . LEU B 1 2088 ? 203.437 237.712 242.669 1.00 51.19  ? 2056 LEU B HA   1 
ATOM   49757 H HB2  . LEU B 1 2088 ? 202.879 238.765 240.734 1.00 51.02  ? 2056 LEU B HB2  1 
ATOM   49758 H HB3  . LEU B 1 2088 ? 204.131 238.159 239.980 1.00 50.81  ? 2056 LEU B HB3  1 
ATOM   49759 H HG   . LEU B 1 2088 ? 203.109 236.076 239.923 1.00 50.55  ? 2056 LEU B HG   1 
ATOM   49760 H HD11 . LEU B 1 2088 ? 201.037 237.294 241.378 1.00 51.58  ? 2056 LEU B HD11 1 
ATOM   49761 H HD12 . LEU B 1 2088 ? 200.837 235.909 240.628 1.00 51.54  ? 2056 LEU B HD12 1 
ATOM   49762 H HD13 . LEU B 1 2088 ? 201.876 236.021 241.823 1.00 52.52  ? 2056 LEU B HD13 1 
ATOM   49763 H HD21 . LEU B 1 2088 ? 201.420 236.558 238.423 1.00 51.44  ? 2056 LEU B HD21 1 
ATOM   49764 H HD22 . LEU B 1 2088 ? 202.670 237.502 238.151 1.00 51.48  ? 2056 LEU B HD22 1 
ATOM   49765 H HD23 . LEU B 1 2088 ? 201.400 238.067 238.921 1.00 51.16  ? 2056 LEU B HD23 1 
ATOM   49766 N N    . ALA B 1 2089 ? 204.228 235.395 242.691 1.00 36.79  ? 2057 ALA B N    1 
ATOM   49767 C CA   . ALA B 1 2089 ? 204.770 234.046 242.770 1.00 42.65  ? 2057 ALA B CA   1 
ATOM   49768 C C    . ALA B 1 2089 ? 203.687 233.066 242.357 1.00 45.16  ? 2057 ALA B C    1 
ATOM   49769 O O    . ALA B 1 2089 ? 202.603 233.052 242.946 1.00 54.33  ? 2057 ALA B O    1 
ATOM   49770 C CB   . ALA B 1 2089 ? 205.270 233.732 244.180 1.00 51.18  ? 2057 ALA B CB   1 
ATOM   49771 H H    . ALA B 1 2089 ? 203.507 235.502 243.148 1.00 50.50  ? 2057 ALA B H    1 
ATOM   49772 H HA   . ALA B 1 2089 ? 205.512 233.962 242.156 1.00 51.00  ? 2057 ALA B HA   1 
ATOM   49773 H HB1  . ALA B 1 2089 ? 205.967 234.365 244.416 1.00 51.84  ? 2057 ALA B HB1  1 
ATOM   49774 H HB2  . ALA B 1 2089 ? 204.531 233.806 244.803 1.00 51.16  ? 2057 ALA B HB2  1 
ATOM   49775 H HB3  . ALA B 1 2089 ? 205.626 232.830 244.193 1.00 51.98  ? 2057 ALA B HB3  1 
ATOM   49776 N N    . VAL B 1 2090 ? 203.982 232.246 241.355 1.00 47.25  ? 2058 VAL B N    1 
ATOM   49777 C CA   . VAL B 1 2090 ? 203.021 231.305 240.796 1.00 45.34  ? 2058 VAL B CA   1 
ATOM   49778 C C    . VAL B 1 2090 ? 203.334 229.915 241.323 1.00 51.60  ? 2058 VAL B C    1 
ATOM   49779 O O    . VAL B 1 2090 ? 204.497 229.494 241.334 1.00 61.56  ? 2058 VAL B O    1 
ATOM   49780 C CB   . VAL B 1 2090 ? 203.052 231.326 239.260 1.00 50.71  ? 2058 VAL B CB   1 
ATOM   49781 C CG1  . VAL B 1 2090 ? 202.185 230.212 238.705 1.00 58.14  ? 2058 VAL B CG1  1 
ATOM   49782 C CG2  . VAL B 1 2090 ? 202.589 232.675 238.742 1.00 57.32  ? 2058 VAL B CG2  1 
ATOM   49783 H H    . VAL B 1 2090 ? 204.752 232.215 240.974 1.00 53.63  ? 2058 VAL B H    1 
ATOM   49784 H HA   . VAL B 1 2090 ? 202.127 231.547 241.083 1.00 53.33  ? 2058 VAL B HA   1 
ATOM   49785 H HB   . VAL B 1 2090 ? 203.962 231.182 238.957 1.00 53.38  ? 2058 VAL B HB   1 
ATOM   49786 H HG11 . VAL B 1 2090 ? 201.431 230.075 239.299 1.00 54.19  ? 2058 VAL B HG11 1 
ATOM   49787 H HG12 . VAL B 1 2090 ? 201.871 230.461 237.822 1.00 55.21  ? 2058 VAL B HG12 1 
ATOM   49788 H HG13 . VAL B 1 2090 ? 202.715 229.402 238.647 1.00 54.75  ? 2058 VAL B HG13 1 
ATOM   49789 H HG21 . VAL B 1 2090 ? 203.226 232.997 238.085 1.00 54.57  ? 2058 VAL B HG21 1 
ATOM   49790 H HG22 . VAL B 1 2090 ? 202.538 233.298 239.484 1.00 54.07  ? 2058 VAL B HG22 1 
ATOM   49791 H HG23 . VAL B 1 2090 ? 201.715 232.578 238.334 1.00 55.00  ? 2058 VAL B HG23 1 
ATOM   49792 N N    . GLN B 1 2091 ? 202.301 229.203 241.762 1.00 53.45  ? 2059 GLN B N    1 
ATOM   49793 C CA   . GLN B 1 2091 ? 202.432 227.828 242.231 1.00 53.03  ? 2059 GLN B CA   1 
ATOM   49794 C C    . GLN B 1 2091 ? 201.894 226.918 241.136 1.00 55.62  ? 2059 GLN B C    1 
ATOM   49795 O O    . GLN B 1 2091 ? 200.686 226.691 241.041 1.00 63.58  ? 2059 GLN B O    1 
ATOM   49796 C CB   . GLN B 1 2091 ? 201.683 227.622 243.541 1.00 56.01  ? 2059 GLN B CB   1 
ATOM   49797 C CG   . GLN B 1 2091 ? 202.170 228.491 244.675 1.00 58.49  ? 2059 GLN B CG   1 
ATOM   49798 C CD   . GLN B 1 2091 ? 201.529 228.124 245.990 1.00 62.86  ? 2059 GLN B CD   1 
ATOM   49799 O OE1  . GLN B 1 2091 ? 200.756 227.172 246.071 1.00 61.74  ? 2059 GLN B OE1  1 
ATOM   49800 N NE2  . GLN B 1 2091 ? 201.846 228.877 247.032 1.00 64.70  ? 2059 GLN B NE2  1 
ATOM   49801 H H    . GLN B 1 2091 ? 201.496 229.503 241.798 1.00 59.11  ? 2059 GLN B H    1 
ATOM   49802 H HA   . GLN B 1 2091 ? 203.367 227.618 242.375 1.00 59.21  ? 2059 GLN B HA   1 
ATOM   49803 H HB2  . GLN B 1 2091 ? 200.744 227.819 243.399 1.00 59.80  ? 2059 GLN B HB2  1 
ATOM   49804 H HB3  . GLN B 1 2091 ? 201.786 226.697 243.814 1.00 59.58  ? 2059 GLN B HB3  1 
ATOM   49805 H HG2  . GLN B 1 2091 ? 203.130 228.385 244.766 1.00 59.84  ? 2059 GLN B HG2  1 
ATOM   49806 H HG3  . GLN B 1 2091 ? 201.954 229.417 244.481 1.00 59.12  ? 2059 GLN B HG3  1 
ATOM   49807 H HE21 . GLN B 1 2091 ? 202.389 229.535 246.934 1.00 61.44  ? 2059 GLN B HE21 1 
ATOM   49808 H HE22 . GLN B 1 2091 ? 201.507 228.709 247.804 1.00 60.31  ? 2059 GLN B HE22 1 
ATOM   49809 N N    . TRP B 1 2092 ? 202.792 226.395 240.313 1.00 53.14  ? 2060 TRP B N    1 
ATOM   49810 C CA   . TRP B 1 2092 ? 202.383 225.558 239.202 1.00 59.07  ? 2060 TRP B CA   1 
ATOM   49811 C C    . TRP B 1 2092 ? 202.102 224.136 239.672 1.00 55.44  ? 2060 TRP B C    1 
ATOM   49812 O O    . TRP B 1 2092 ? 202.438 223.738 240.789 1.00 59.11  ? 2060 TRP B O    1 
ATOM   49813 C CB   . TRP B 1 2092 ? 203.455 225.541 238.116 1.00 56.08  ? 2060 TRP B CB   1 
ATOM   49814 C CG   . TRP B 1 2092 ? 203.554 226.813 237.353 1.00 49.51  ? 2060 TRP B CG   1 
ATOM   49815 C CD1  . TRP B 1 2092 ? 204.583 227.701 237.379 1.00 52.07  ? 2060 TRP B CD1  1 
ATOM   49816 C CD2  . TRP B 1 2092 ? 202.586 227.347 236.449 1.00 50.35  ? 2060 TRP B CD2  1 
ATOM   49817 N NE1  . TRP B 1 2092 ? 204.317 228.756 236.545 1.00 59.18  ? 2060 TRP B NE1  1 
ATOM   49818 C CE2  . TRP B 1 2092 ? 203.094 228.561 235.963 1.00 55.31  ? 2060 TRP B CE2  1 
ATOM   49819 C CE3  . TRP B 1 2092 ? 201.335 226.915 236.004 1.00 58.14  ? 2060 TRP B CE3  1 
ATOM   49820 C CZ2  . TRP B 1 2092 ? 202.400 229.347 235.055 1.00 57.69  ? 2060 TRP B CZ2  1 
ATOM   49821 C CZ3  . TRP B 1 2092 ? 200.648 227.697 235.104 1.00 60.97  ? 2060 TRP B CZ3  1 
ATOM   49822 C CH2  . TRP B 1 2092 ? 201.180 228.898 234.637 1.00 58.85  ? 2060 TRP B CH2  1 
ATOM   49823 H H    . TRP B 1 2092 ? 203.642 226.509 240.377 1.00 57.36  ? 2060 TRP B H    1 
ATOM   49824 H HA   . TRP B 1 2092 ? 201.568 225.915 238.816 1.00 58.67  ? 2060 TRP B HA   1 
ATOM   49825 H HB2  . TRP B 1 2092 ? 204.316 225.376 238.530 1.00 57.15  ? 2060 TRP B HB2  1 
ATOM   49826 H HB3  . TRP B 1 2092 ? 203.250 224.831 237.487 1.00 57.28  ? 2060 TRP B HB3  1 
ATOM   49827 H HD1  . TRP B 1 2092 ? 205.355 227.605 237.887 1.00 56.91  ? 2060 TRP B HD1  1 
ATOM   49828 H HE1  . TRP B 1 2092 ? 204.832 229.430 236.410 1.00 58.27  ? 2060 TRP B HE1  1 
ATOM   49829 H HE3  . TRP B 1 2092 ? 200.972 226.115 236.309 1.00 57.72  ? 2060 TRP B HE3  1 
ATOM   49830 H HZ2  . TRP B 1 2092 ? 202.752 230.149 234.743 1.00 57.18  ? 2060 TRP B HZ2  1 
ATOM   49831 H HZ3  . TRP B 1 2092 ? 199.814 227.417 234.801 1.00 57.89  ? 2060 TRP B HZ3  1 
ATOM   49832 H HH2  . TRP B 1 2092 ? 200.693 229.405 234.029 1.00 57.75  ? 2060 TRP B HH2  1 
ATOM   49833 N N    . GLY B 1 2093 ? 201.475 223.366 238.791 1.00 57.35  ? 2061 GLY B N    1 
ATOM   49834 C CA   . GLY B 1 2093 ? 201.259 221.957 239.026 1.00 57.95  ? 2061 GLY B CA   1 
ATOM   49835 C C    . GLY B 1 2093 ? 202.368 221.148 238.394 1.00 63.69  ? 2061 GLY B C    1 
ATOM   49836 O O    . GLY B 1 2093 ? 203.500 221.159 238.883 1.00 70.86  ? 2061 GLY B O    1 
ATOM   49837 H H    . GLY B 1 2093 ? 201.165 223.646 238.039 1.00 61.73  ? 2061 GLY B H    1 
ATOM   49838 H HA2  . GLY B 1 2093 ? 201.240 221.778 239.979 1.00 61.68  ? 2061 GLY B HA2  1 
ATOM   49839 H HA3  . GLY B 1 2093 ? 200.412 221.685 238.640 1.00 61.51  ? 2061 GLY B HA3  1 
ATOM   49840 N N    . ALA B 1 2094 ? 202.062 220.440 237.313 1.00 56.20  ? 2062 ALA B N    1 
ATOM   49841 C CA   . ALA B 1 2094 ? 203.061 219.730 236.531 1.00 57.06  ? 2062 ALA B CA   1 
ATOM   49842 C C    . ALA B 1 2094 ? 203.003 220.214 235.091 1.00 63.39  ? 2062 ALA B C    1 
ATOM   49843 O O    . ALA B 1 2094 ? 201.917 220.360 234.520 1.00 70.91  ? 2062 ALA B O    1 
ATOM   49844 C CB   . ALA B 1 2094 ? 202.844 218.219 236.589 1.00 63.36  ? 2062 ALA B CB   1 
ATOM   49845 H H    . ALA B 1 2094 ? 201.262 220.355 237.007 1.00 62.04  ? 2062 ALA B H    1 
ATOM   49846 H HA   . ALA B 1 2094 ? 203.945 219.924 236.880 1.00 62.29  ? 2062 ALA B HA   1 
ATOM   49847 H HB1  . ALA B 1 2094 ? 202.948 217.921 237.507 1.00 62.94  ? 2062 ALA B HB1  1 
ATOM   49848 H HB2  . ALA B 1 2094 ? 201.950 218.014 236.275 1.00 63.27  ? 2062 ALA B HB2  1 
ATOM   49849 H HB3  . ALA B 1 2094 ? 203.503 217.785 236.025 1.00 63.47  ? 2062 ALA B HB3  1 
ATOM   49850 N N    . ILE B 1 2095 ? 204.169 220.462 234.508 1.00 60.30  ? 2063 ILE B N    1 
ATOM   49851 C CA   . ILE B 1 2095 ? 204.267 221.009 233.161 1.00 57.69  ? 2063 ILE B CA   1 
ATOM   49852 C C    . ILE B 1 2095 ? 204.437 219.860 232.180 1.00 57.82  ? 2063 ILE B C    1 
ATOM   49853 O O    . ILE B 1 2095 ? 205.326 219.016 232.343 1.00 63.70  ? 2063 ILE B O    1 
ATOM   49854 C CB   . ILE B 1 2095 ? 205.432 222.005 233.059 1.00 58.79  ? 2063 ILE B CB   1 
ATOM   49855 C CG1  . ILE B 1 2095 ? 205.356 223.025 234.196 1.00 60.19  ? 2063 ILE B CG1  1 
ATOM   49856 C CG2  . ILE B 1 2095 ? 205.410 222.704 231.718 1.00 66.42  ? 2063 ILE B CG2  1 
ATOM   49857 C CD1  . ILE B 1 2095 ? 204.003 223.676 234.350 1.00 63.06  ? 2063 ILE B CD1  1 
ATOM   49858 H H    . ILE B 1 2095 ? 204.931 220.319 234.878 1.00 61.81  ? 2063 ILE B H    1 
ATOM   49859 H HA   . ILE B 1 2095 ? 203.445 221.475 232.940 1.00 61.85  ? 2063 ILE B HA   1 
ATOM   49860 H HB   . ILE B 1 2095 ? 206.265 221.515 233.139 1.00 61.35  ? 2063 ILE B HB   1 
ATOM   49861 H HG12 . ILE B 1 2095 ? 205.568 222.580 235.031 1.00 61.48  ? 2063 ILE B HG12 1 
ATOM   49862 H HG13 . ILE B 1 2095 ? 206.004 223.727 234.028 1.00 62.05  ? 2063 ILE B HG13 1 
ATOM   49863 H HG21 . ILE B 1 2095 ? 206.065 223.419 231.725 1.00 62.77  ? 2063 ILE B HG21 1 
ATOM   49864 H HG22 . ILE B 1 2095 ? 205.627 222.062 231.023 1.00 62.77  ? 2063 ILE B HG22 1 
ATOM   49865 H HG23 . ILE B 1 2095 ? 204.524 223.067 231.569 1.00 62.59  ? 2063 ILE B HG23 1 
ATOM   49866 H HD11 . ILE B 1 2095 ? 204.082 224.431 234.955 1.00 62.30  ? 2063 ILE B HD11 1 
ATOM   49867 H HD12 . ILE B 1 2095 ? 203.699 223.981 233.482 1.00 62.09  ? 2063 ILE B HD12 1 
ATOM   49868 H HD13 . ILE B 1 2095 ? 203.377 223.029 234.712 1.00 61.91  ? 2063 ILE B HD13 1 
ATOM   49869 N N    . GLY B 1 2096 ? 203.588 219.826 231.158 1.00 62.44  ? 2064 GLY B N    1 
ATOM   49870 C CA   . GLY B 1 2096 ? 203.496 218.663 230.299 1.00 66.78  ? 2064 GLY B CA   1 
ATOM   49871 C C    . GLY B 1 2096 ? 204.441 218.620 229.116 1.00 68.85  ? 2064 GLY B C    1 
ATOM   49872 O O    . GLY B 1 2096 ? 205.230 217.679 228.988 1.00 72.14  ? 2064 GLY B O    1 
ATOM   49873 H H    . GLY B 1 2096 ? 203.056 220.467 230.944 1.00 66.82  ? 2064 GLY B H    1 
ATOM   49874 H HA2  . GLY B 1 2096 ? 203.659 217.871 230.834 1.00 67.35  ? 2064 GLY B HA2  1 
ATOM   49875 H HA3  . GLY B 1 2096 ? 202.591 218.606 229.953 1.00 67.11  ? 2064 GLY B HA3  1 
ATOM   49876 N N    . ASP B 1 2097 ? 204.375 219.625 228.242 1.00 70.18  ? 2065 ASP B N    1 
ATOM   49877 C CA   . ASP B 1 2097 ? 205.059 219.523 226.956 1.00 70.07  ? 2065 ASP B CA   1 
ATOM   49878 C C    . ASP B 1 2097 ? 206.566 219.406 227.127 1.00 69.16  ? 2065 ASP B C    1 
ATOM   49879 O O    . ASP B 1 2097 ? 207.212 218.597 226.454 1.00 70.14  ? 2065 ASP B O    1 
ATOM   49880 C CB   . ASP B 1 2097 ? 204.713 220.727 226.081 1.00 76.77  ? 2065 ASP B CB   1 
ATOM   49881 C CG   . ASP B 1 2097 ? 203.285 220.688 225.578 1.00 78.43  ? 2065 ASP B CG   1 
ATOM   49882 O OD1  . ASP B 1 2097 ? 202.569 219.715 225.893 1.00 77.15  ? 2065 ASP B OD1  1 
ATOM   49883 O OD2  . ASP B 1 2097 ? 202.878 221.631 224.867 1.00 75.07  ? 2065 ASP B OD2  1 
ATOM   49884 H H    . ASP B 1 2097 ? 203.950 220.362 228.367 1.00 71.27  ? 2065 ASP B H    1 
ATOM   49885 H HA   . ASP B 1 2097 ? 204.750 218.724 226.500 1.00 70.86  ? 2065 ASP B HA   1 
ATOM   49886 H HB2  . ASP B 1 2097 ? 204.828 221.539 226.599 1.00 71.94  ? 2065 ASP B HB2  1 
ATOM   49887 H HB3  . ASP B 1 2097 ? 205.302 220.736 225.310 1.00 71.95  ? 2065 ASP B HB3  1 
ATOM   49888 N N    . VAL B 1 2098 ? 207.145 220.201 228.017 1.00 63.19  ? 2066 VAL B N    1 
ATOM   49889 C CA   . VAL B 1 2098 ? 208.585 220.181 228.209 1.00 62.62  ? 2066 VAL B CA   1 
ATOM   49890 C C    . VAL B 1 2098 ? 209.010 218.809 228.715 1.00 66.88  ? 2066 VAL B C    1 
ATOM   49891 O O    . VAL B 1 2098 ? 210.074 218.306 228.355 1.00 66.24  ? 2066 VAL B O    1 
ATOM   49892 C CB   . VAL B 1 2098 ? 209.037 221.279 229.176 1.00 60.89  ? 2066 VAL B CB   1 
ATOM   49893 C CG1  . VAL B 1 2098 ? 208.448 222.616 228.766 1.00 65.53  ? 2066 VAL B CG1  1 
ATOM   49894 C CG2  . VAL B 1 2098 ? 208.648 220.923 230.602 1.00 62.86  ? 2066 VAL B CG2  1 
ATOM   49895 H H    . VAL B 1 2098 ? 206.725 220.756 228.523 1.00 64.59  ? 2066 VAL B H    1 
ATOM   49896 H HA   . VAL B 1 2098 ? 209.020 220.334 227.356 1.00 64.03  ? 2066 VAL B HA   1 
ATOM   49897 H HB   . VAL B 1 2098 ? 210.003 221.352 229.138 1.00 63.40  ? 2066 VAL B HB   1 
ATOM   49898 H HG11 . VAL B 1 2098 ? 208.191 222.574 227.832 1.00 64.46  ? 2066 VAL B HG11 1 
ATOM   49899 H HG12 . VAL B 1 2098 ? 207.670 222.804 229.314 1.00 64.79  ? 2066 VAL B HG12 1 
ATOM   49900 H HG13 . VAL B 1 2098 ? 209.117 223.306 228.892 1.00 64.56  ? 2066 VAL B HG13 1 
ATOM   49901 H HG21 . VAL B 1 2098 ? 207.839 220.388 230.585 1.00 64.29  ? 2066 VAL B HG21 1 
ATOM   49902 H HG22 . VAL B 1 2098 ? 209.370 220.420 231.009 1.00 63.79  ? 2066 VAL B HG22 1 
ATOM   49903 H HG23 . VAL B 1 2098 ? 208.491 221.740 231.100 1.00 64.28  ? 2066 VAL B HG23 1 
ATOM   49904 N N    . SER B 1 2113 ? 201.366 214.085 244.107 1.00 84.46  ? 2081 SER B N    1 
ATOM   49905 C CA   . SER B 1 2113 ? 200.756 215.305 243.595 1.00 84.00  ? 2081 SER B CA   1 
ATOM   49906 C C    . SER B 1 2113 ? 199.300 215.063 243.216 1.00 86.67  ? 2081 SER B C    1 
ATOM   49907 O O    . SER B 1 2113 ? 198.418 215.837 243.583 1.00 85.50  ? 2081 SER B O    1 
ATOM   49908 C CB   . SER B 1 2113 ? 201.534 215.825 242.386 1.00 83.36  ? 2081 SER B CB   1 
ATOM   49909 O OG   . SER B 1 2113 ? 201.606 214.844 241.366 1.00 85.99  ? 2081 SER B OG   1 
ATOM   49910 H H    . SER B 1 2113 ? 201.314 213.415 243.570 1.00 84.31  ? 2081 SER B H    1 
ATOM   49911 H HA   . SER B 1 2113 ? 200.779 215.986 244.285 1.00 84.27  ? 2081 SER B HA   1 
ATOM   49912 H HB2  . SER B 1 2113 ? 201.085 216.610 242.036 1.00 83.98  ? 2081 SER B HB2  1 
ATOM   49913 H HB3  . SER B 1 2113 ? 202.434 216.055 242.666 1.00 84.17  ? 2081 SER B HB3  1 
ATOM   49914 H HG   . SER B 1 2113 ? 202.009 214.164 241.649 1.00 84.61  ? 2081 SER B HG   1 
ATOM   49915 N N    . GLY B 1 2114 ? 199.055 213.983 242.482 1.00 86.58  ? 2082 GLY B N    1 
ATOM   49916 C CA   . GLY B 1 2114 ? 197.699 213.663 242.066 1.00 85.52  ? 2082 GLY B CA   1 
ATOM   49917 C C    . GLY B 1 2114 ? 197.096 214.687 241.132 1.00 85.08  ? 2082 GLY B C    1 
ATOM   49918 O O    . GLY B 1 2114 ? 195.893 214.965 241.211 1.00 80.15  ? 2082 GLY B O    1 
ATOM   49919 H H    . GLY B 1 2114 ? 199.652 213.424 242.215 1.00 84.01  ? 2082 GLY B H    1 
ATOM   49920 H HA2  . GLY B 1 2114 ? 197.697 212.803 241.618 1.00 83.95  ? 2082 GLY B HA2  1 
ATOM   49921 H HA3  . GLY B 1 2114 ? 197.132 213.599 242.850 1.00 83.91  ? 2082 GLY B HA3  1 
ATOM   49922 N N    . THR B 1 2115 ? 197.907 215.256 240.243 1.00 79.25  ? 2083 THR B N    1 
ATOM   49923 C CA   . THR B 1 2115 ? 197.441 216.227 239.263 1.00 74.69  ? 2083 THR B CA   1 
ATOM   49924 C C    . THR B 1 2115 ? 198.104 215.929 237.930 1.00 73.67  ? 2083 THR B C    1 
ATOM   49925 O O    . THR B 1 2115 ? 199.315 215.697 237.878 1.00 76.13  ? 2083 THR B O    1 
ATOM   49926 C CB   . THR B 1 2115 ? 197.766 217.661 239.698 1.00 77.18  ? 2083 THR B CB   1 
ATOM   49927 O OG1  . THR B 1 2115 ? 199.179 217.878 239.624 1.00 78.05  ? 2083 THR B OG1  1 
ATOM   49928 C CG2  . THR B 1 2115 ? 197.298 217.911 241.120 1.00 75.72  ? 2083 THR B CG2  1 
ATOM   49929 H H    . THR B 1 2115 ? 198.749 215.091 240.189 1.00 77.35  ? 2083 THR B H    1 
ATOM   49930 H HA   . THR B 1 2115 ? 196.480 216.147 239.156 1.00 76.04  ? 2083 THR B HA   1 
ATOM   49931 H HB   . THR B 1 2115 ? 197.311 218.286 239.112 1.00 76.89  ? 2083 THR B HB   1 
ATOM   49932 H HG1  . THR B 1 2115 ? 199.425 217.919 238.822 1.00 76.47  ? 2083 THR B HG1  1 
ATOM   49933 H HG21 . THR B 1 2115 ? 197.837 217.397 241.742 1.00 76.60  ? 2083 THR B HG21 1 
ATOM   49934 H HG22 . THR B 1 2115 ? 196.369 217.647 241.215 1.00 76.66  ? 2083 THR B HG22 1 
ATOM   49935 H HG23 . THR B 1 2115 ? 197.382 218.853 241.336 1.00 76.42  ? 2083 THR B HG23 1 
ATOM   49936 N N    . LEU B 1 2116 ? 197.319 215.942 236.859 1.00 70.84  ? 2084 LEU B N    1 
ATOM   49937 C CA   . LEU B 1 2116 ? 197.860 215.653 235.546 1.00 69.17  ? 2084 LEU B CA   1 
ATOM   49938 C C    . LEU B 1 2116 ? 198.781 216.783 235.095 1.00 66.47  ? 2084 LEU B C    1 
ATOM   49939 O O    . LEU B 1 2116 ? 198.677 217.911 235.578 1.00 68.86  ? 2084 LEU B O    1 
ATOM   49940 C CB   . LEU B 1 2116 ? 196.737 215.471 234.529 1.00 75.01  ? 2084 LEU B CB   1 
ATOM   49941 C CG   . LEU B 1 2116 ? 195.557 214.594 234.946 1.00 82.45  ? 2084 LEU B CG   1 
ATOM   49942 C CD1  . LEU B 1 2116 ? 194.527 214.541 233.831 1.00 77.38  ? 2084 LEU B CD1  1 
ATOM   49943 C CD2  . LEU B 1 2116 ? 196.017 213.193 235.322 1.00 80.30  ? 2084 LEU B CD2  1 
ATOM   49944 H H    . LEU B 1 2116 ? 196.477 216.117 236.869 1.00 74.42  ? 2084 LEU B H    1 
ATOM   49945 H HA   . LEU B 1 2116 ? 198.368 214.829 235.592 1.00 73.99  ? 2084 LEU B HA   1 
ATOM   49946 H HB2  . LEU B 1 2116 ? 196.382 216.345 234.309 1.00 74.68  ? 2084 LEU B HB2  1 
ATOM   49947 H HB3  . LEU B 1 2116 ? 197.119 215.073 233.731 1.00 74.22  ? 2084 LEU B HB3  1 
ATOM   49948 H HG   . LEU B 1 2116 ? 195.132 214.987 235.724 1.00 75.32  ? 2084 LEU B HG   1 
ATOM   49949 H HD11 . LEU B 1 2116 ? 194.245 215.445 233.619 1.00 74.75  ? 2084 LEU B HD11 1 
ATOM   49950 H HD12 . LEU B 1 2116 ? 193.767 214.018 234.129 1.00 74.22  ? 2084 LEU B HD12 1 
ATOM   49951 H HD13 . LEU B 1 2116 ? 194.928 214.128 233.050 1.00 74.71  ? 2084 LEU B HD13 1 
ATOM   49952 H HD21 . LEU B 1 2116 ? 196.588 213.247 236.104 1.00 75.02  ? 2084 LEU B HD21 1 
ATOM   49953 H HD22 . LEU B 1 2116 ? 196.509 212.812 234.578 1.00 75.07  ? 2084 LEU B HD22 1 
ATOM   49954 H HD23 . LEU B 1 2116 ? 195.239 212.650 235.518 1.00 75.14  ? 2084 LEU B HD23 1 
ATOM   49955 N N    . PRO B 1 2117 ? 199.704 216.501 234.179 1.00 60.41  ? 2085 PRO B N    1 
ATOM   49956 C CA   . PRO B 1 2117 ? 200.488 217.586 233.584 1.00 61.87  ? 2085 PRO B CA   1 
ATOM   49957 C C    . PRO B 1 2117 ? 199.587 218.565 232.852 1.00 67.19  ? 2085 PRO B C    1 
ATOM   49958 O O    . PRO B 1 2117 ? 198.586 218.186 232.241 1.00 70.71  ? 2085 PRO B O    1 
ATOM   49959 C CB   . PRO B 1 2117 ? 201.431 216.862 232.620 1.00 60.03  ? 2085 PRO B CB   1 
ATOM   49960 C CG   . PRO B 1 2117 ? 201.503 215.474 233.126 1.00 65.60  ? 2085 PRO B CG   1 
ATOM   49961 C CD   . PRO B 1 2117 ? 200.162 215.181 233.718 1.00 65.91  ? 2085 PRO B CD   1 
ATOM   49962 H HA   . PRO B 1 2117 ? 201.002 218.053 234.260 1.00 65.62  ? 2085 PRO B HA   1 
ATOM   49963 H HB2  . PRO B 1 2117 ? 201.062 216.882 231.722 1.00 64.87  ? 2085 PRO B HB2  1 
ATOM   49964 H HB3  . PRO B 1 2117 ? 202.305 217.281 232.642 1.00 64.95  ? 2085 PRO B HB3  1 
ATOM   49965 H HG2  . PRO B 1 2117 ? 201.689 214.869 232.390 1.00 65.84  ? 2085 PRO B HG2  1 
ATOM   49966 H HG3  . PRO B 1 2117 ? 202.195 215.411 233.803 1.00 65.98  ? 2085 PRO B HG3  1 
ATOM   49967 H HD2  . PRO B 1 2117 ? 199.561 214.830 233.043 1.00 65.94  ? 2085 PRO B HD2  1 
ATOM   49968 H HD3  . PRO B 1 2117 ? 200.252 214.572 234.468 1.00 66.40  ? 2085 PRO B HD3  1 
ATOM   49969 N N    . GLN B 1 2118 ? 199.957 219.837 232.916 1.00 65.10  ? 2086 GLN B N    1 
ATOM   49970 C CA   . GLN B 1 2118 ? 199.214 220.901 232.261 1.00 59.33  ? 2086 GLN B CA   1 
ATOM   49971 C C    . GLN B 1 2118 ? 199.940 221.295 230.986 1.00 61.35  ? 2086 GLN B C    1 
ATOM   49972 O O    . GLN B 1 2118 ? 201.131 221.622 231.021 1.00 68.56  ? 2086 GLN B O    1 
ATOM   49973 C CB   . GLN B 1 2118 ? 199.070 222.107 233.187 1.00 56.69  ? 2086 GLN B CB   1 
ATOM   49974 C CG   . GLN B 1 2118 ? 198.054 223.126 232.725 1.00 62.40  ? 2086 GLN B CG   1 
ATOM   49975 C CD   . GLN B 1 2118 ? 197.865 224.271 233.701 1.00 64.20  ? 2086 GLN B CD   1 
ATOM   49976 O OE1  . GLN B 1 2118 ? 196.944 225.071 233.552 1.00 69.26  ? 2086 GLN B OE1  1 
ATOM   49977 N NE2  . GLN B 1 2118 ? 198.736 224.362 234.702 1.00 61.65  ? 2086 GLN B NE2  1 
ATOM   49978 H H    . GLN B 1 2118 ? 200.650 220.114 233.343 1.00 64.93  ? 2086 GLN B H    1 
ATOM   49979 H HA   . GLN B 1 2118 ? 198.327 220.586 232.027 1.00 64.79  ? 2086 GLN B HA   1 
ATOM   49980 H HB2  . GLN B 1 2118 ? 198.802 221.797 234.066 1.00 63.34  ? 2086 GLN B HB2  1 
ATOM   49981 H HB3  . GLN B 1 2118 ? 199.930 222.553 233.244 1.00 63.72  ? 2086 GLN B HB3  1 
ATOM   49982 H HG2  . GLN B 1 2118 ? 198.344 223.501 231.879 1.00 64.70  ? 2086 GLN B HG2  1 
ATOM   49983 H HG3  . GLN B 1 2118 ? 197.197 222.685 232.614 1.00 64.84  ? 2086 GLN B HG3  1 
ATOM   49984 H HE21 . GLN B 1 2118 ? 199.375 223.796 234.789 1.00 63.72  ? 2086 GLN B HE21 1 
ATOM   49985 H HE22 . GLN B 1 2118 ? 198.658 225.000 235.272 1.00 64.24  ? 2086 GLN B HE22 1 
ATOM   49986 N N    . ARG B 1 2119 ? 199.227 221.263 229.864 1.00 65.94  ? 2087 ARG B N    1 
ATOM   49987 C CA   . ARG B 1 2119 ? 199.844 221.595 228.592 1.00 66.12  ? 2087 ARG B CA   1 
ATOM   49988 C C    . ARG B 1 2119 ? 200.422 223.005 228.640 1.00 71.19  ? 2087 ARG B C    1 
ATOM   49989 O O    . ARG B 1 2119 ? 200.091 223.814 229.510 1.00 79.10  ? 2087 ARG B O    1 
ATOM   49990 C CB   . ARG B 1 2119 ? 198.830 221.481 227.455 1.00 69.95  ? 2087 ARG B CB   1 
ATOM   49991 C CG   . ARG B 1 2119 ? 198.147 220.127 227.351 1.00 74.25  ? 2087 ARG B CG   1 
ATOM   49992 C CD   . ARG B 1 2119 ? 199.134 218.997 227.122 1.00 73.48  ? 2087 ARG B CD   1 
ATOM   49993 N NE   . ARG B 1 2119 ? 199.966 219.220 225.947 1.00 75.11  ? 2087 ARG B NE   1 
ATOM   49994 C CZ   . ARG B 1 2119 ? 199.596 218.950 224.703 1.00 76.76  ? 2087 ARG B CZ   1 
ATOM   49995 N NH1  . ARG B 1 2119 ? 198.399 218.460 224.427 1.00 74.80  ? 2087 ARG B NH1  1 
ATOM   49996 N NH2  . ARG B 1 2119 ? 200.449 219.180 223.709 1.00 77.69  ? 2087 ARG B NH2  1 
ATOM   49997 H H    . ARG B 1 2119 ? 198.393 221.057 229.817 1.00 72.28  ? 2087 ARG B H    1 
ATOM   49998 H HA   . ARG B 1 2119 ? 200.570 220.977 228.416 1.00 71.17  ? 2087 ARG B HA   1 
ATOM   49999 H HB2  . ARG B 1 2119 ? 198.138 222.149 227.590 1.00 72.44  ? 2087 ARG B HB2  1 
ATOM   50000 H HB3  . ARG B 1 2119 ? 199.285 221.649 226.615 1.00 71.95  ? 2087 ARG B HB3  1 
ATOM   50001 H HG2  . ARG B 1 2119 ? 197.669 219.947 228.175 1.00 73.51  ? 2087 ARG B HG2  1 
ATOM   50002 H HG3  . ARG B 1 2119 ? 197.527 220.142 226.604 1.00 73.08  ? 2087 ARG B HG3  1 
ATOM   50003 H HD2  . ARG B 1 2119 ? 199.717 218.921 227.894 1.00 72.60  ? 2087 ARG B HD2  1 
ATOM   50004 H HD3  . ARG B 1 2119 ? 198.646 218.169 226.995 1.00 72.75  ? 2087 ARG B HD3  1 
ATOM   50005 H HE   . ARG B 1 2119 ? 200.777 219.477 226.075 1.00 72.86  ? 2087 ARG B HE   1 
ATOM   50006 H HH11 . ARG B 1 2119 ? 197.837 218.307 225.060 1.00 72.71  ? 2087 ARG B HH11 1 
ATOM   50007 H HH12 . ARG B 1 2119 ? 198.181 218.295 223.612 1.00 72.85  ? 2087 ARG B HH12 1 
ATOM   50008 H HH21 . ARG B 1 2119 ? 201.230 219.499 223.877 1.00 72.94  ? 2087 ARG B HH21 1 
ATOM   50009 H HH22 . ARG B 1 2119 ? 200.220 219.010 222.898 1.00 72.92  ? 2087 ARG B HH22 1 
ATOM   50010 N N    . MET B 1 2120 ? 201.295 223.298 227.679 1.00 65.10  ? 2088 MET B N    1 
ATOM   50011 C CA   . MET B 1 2120 ? 202.006 224.571 227.703 1.00 62.44  ? 2088 MET B CA   1 
ATOM   50012 C C    . MET B 1 2120 ? 201.109 225.726 227.276 1.00 61.60  ? 2088 MET B C    1 
ATOM   50013 O O    . MET B 1 2120 ? 201.224 226.833 227.810 1.00 67.02  ? 2088 MET B O    1 
ATOM   50014 C CB   . MET B 1 2120 ? 203.239 224.493 226.807 1.00 64.49  ? 2088 MET B CB   1 
ATOM   50015 C CG   . MET B 1 2120 ? 204.149 225.706 226.891 1.00 67.57  ? 2088 MET B CG   1 
ATOM   50016 S SD   . MET B 1 2120 ? 204.659 226.109 228.571 1.00 76.61  ? 2088 MET B SD   1 
ATOM   50017 C CE   . MET B 1 2120 ? 205.177 224.503 229.156 1.00 67.24  ? 2088 MET B CE   1 
ATOM   50018 H H    . MET B 1 2120 ? 201.490 222.788 227.015 1.00 66.94  ? 2088 MET B H    1 
ATOM   50019 H HA   . MET B 1 2120 ? 202.305 224.733 228.611 1.00 66.22  ? 2088 MET B HA   1 
ATOM   50020 H HB2  . MET B 1 2120 ? 203.754 223.708 227.049 1.00 66.18  ? 2088 MET B HB2  1 
ATOM   50021 H HB3  . MET B 1 2120 ? 202.943 224.414 225.886 1.00 66.79  ? 2088 MET B HB3  1 
ATOM   50022 H HG2  . MET B 1 2120 ? 204.949 225.534 226.371 1.00 66.52  ? 2088 MET B HG2  1 
ATOM   50023 H HG3  . MET B 1 2120 ? 203.681 226.476 226.531 1.00 67.08  ? 2088 MET B HG3  1 
ATOM   50024 H HE1  . MET B 1 2120 ? 205.873 224.623 229.820 1.00 66.31  ? 2088 MET B HE1  1 
ATOM   50025 H HE2  . MET B 1 2120 ? 204.413 224.054 229.551 1.00 66.55  ? 2088 MET B HE2  1 
ATOM   50026 H HE3  . MET B 1 2120 ? 205.516 223.983 228.412 1.00 66.26  ? 2088 MET B HE3  1 
ATOM   50027 N N    . ALA B 1 2121 ? 200.223 225.500 226.305 1.00 63.16  ? 2089 ALA B N    1 
ATOM   50028 C CA   . ALA B 1 2121 ? 199.355 226.578 225.840 1.00 65.10  ? 2089 ALA B CA   1 
ATOM   50029 C C    . ALA B 1 2121 ? 198.440 227.063 226.956 1.00 68.41  ? 2089 ALA B C    1 
ATOM   50030 O O    . ALA B 1 2121 ? 198.291 228.273 227.178 1.00 71.58  ? 2089 ALA B O    1 
ATOM   50031 C CB   . ALA B 1 2121 ? 198.536 226.105 224.639 1.00 66.90  ? 2089 ALA B CB   1 
ATOM   50032 H H    . ALA B 1 2121 ? 200.107 224.747 225.907 1.00 67.03  ? 2089 ALA B H    1 
ATOM   50033 H HA   . ALA B 1 2121 ? 199.903 227.325 225.554 1.00 66.42  ? 2089 ALA B HA   1 
ATOM   50034 H HB1  . ALA B 1 2121 ? 199.141 225.844 223.928 1.00 66.66  ? 2089 ALA B HB1  1 
ATOM   50035 H HB2  . ALA B 1 2121 ? 197.968 226.833 224.341 1.00 67.23  ? 2089 ALA B HB2  1 
ATOM   50036 H HB3  . ALA B 1 2121 ? 197.993 225.348 224.908 1.00 66.94  ? 2089 ALA B HB3  1 
ATOM   50037 N N    . SER B 1 2122 ? 197.814 226.127 227.671 1.00 62.90  ? 2090 SER B N    1 
ATOM   50038 C CA   . SER B 1 2122 ? 196.995 226.501 228.816 1.00 64.18  ? 2090 SER B CA   1 
ATOM   50039 C C    . SER B 1 2122 ? 197.834 227.203 229.870 1.00 69.68  ? 2090 SER B C    1 
ATOM   50040 O O    . SER B 1 2122 ? 197.384 228.175 230.487 1.00 77.55  ? 2090 SER B O    1 
ATOM   50041 C CB   . SER B 1 2122 ? 196.324 225.262 229.406 1.00 66.96  ? 2090 SER B CB   1 
ATOM   50042 O OG   . SER B 1 2122 ? 195.627 225.577 230.599 1.00 66.59  ? 2090 SER B OG   1 
ATOM   50043 H H    . SER B 1 2122 ? 197.849 225.282 227.515 1.00 67.24  ? 2090 SER B H    1 
ATOM   50044 H HA   . SER B 1 2122 ? 196.301 227.112 228.525 1.00 67.41  ? 2090 SER B HA   1 
ATOM   50045 H HB2  . SER B 1 2122 ? 195.695 224.907 228.759 1.00 68.27  ? 2090 SER B HB2  1 
ATOM   50046 H HB3  . SER B 1 2122 ? 197.004 224.600 229.605 1.00 67.36  ? 2090 SER B HB3  1 
ATOM   50047 H HG   . SER B 1 2122 ? 196.170 225.782 231.206 1.00 67.59  ? 2090 SER B HG   1 
ATOM   50048 N N    . CYS B 1 2123 ? 199.059 226.725 230.088 1.00 62.12  ? 2091 CYS B N    1 
ATOM   50049 C CA   . CYS B 1 2123 ? 199.935 227.359 231.065 1.00 57.94  ? 2091 CYS B CA   1 
ATOM   50050 C C    . CYS B 1 2123 ? 200.183 228.816 230.707 1.00 56.38  ? 2091 CYS B C    1 
ATOM   50051 O O    . CYS B 1 2123 ? 200.098 229.699 231.563 1.00 66.93  ? 2091 CYS B O    1 
ATOM   50052 C CB   . CYS B 1 2123 ? 201.255 226.598 231.155 1.00 61.55  ? 2091 CYS B CB   1 
ATOM   50053 S SG   . CYS B 1 2123 ? 201.131 224.996 231.970 1.00 81.45  ? 2091 CYS B SG   1 
ATOM   50054 H H    . CYS B 1 2123 ? 199.401 226.044 229.689 1.00 64.99  ? 2091 CYS B H    1 
ATOM   50055 H HA   . CYS B 1 2123 ? 199.510 227.332 231.937 1.00 64.15  ? 2091 CYS B HA   1 
ATOM   50056 H HB2  . CYS B 1 2123 ? 201.588 226.447 230.256 1.00 64.93  ? 2091 CYS B HB2  1 
ATOM   50057 H HB3  . CYS B 1 2123 ? 201.890 227.135 231.654 1.00 64.37  ? 2091 CYS B HB3  1 
ATOM   50058 H HG   . CYS B 1 2123 ? 202.197 224.450 231.913 1.00 65.30  ? 2091 CYS B HG   1 
ATOM   50059 N N    . LEU B 1 2124 ? 200.474 229.089 229.437 1.00 50.36  ? 2092 LEU B N    1 
ATOM   50060 C CA   . LEU B 1 2124 ? 200.806 230.451 229.038 1.00 51.66  ? 2092 LEU B CA   1 
ATOM   50061 C C    . LEU B 1 2124 ? 199.577 231.350 229.052 1.00 62.84  ? 2092 LEU B C    1 
ATOM   50062 O O    . LEU B 1 2124 ? 199.673 232.529 229.410 1.00 70.01  ? 2092 LEU B O    1 
ATOM   50063 C CB   . LEU B 1 2124 ? 201.463 230.446 227.660 1.00 60.65  ? 2092 LEU B CB   1 
ATOM   50064 C CG   . LEU B 1 2124 ? 202.913 229.957 227.648 1.00 64.71  ? 2092 LEU B CG   1 
ATOM   50065 C CD1  . LEU B 1 2124 ? 203.424 229.840 226.226 1.00 63.92  ? 2092 LEU B CD1  1 
ATOM   50066 C CD2  . LEU B 1 2124 ? 203.797 230.891 228.455 1.00 63.76  ? 2092 LEU B CD2  1 
ATOM   50067 H H    . LEU B 1 2124 ? 200.484 228.514 228.798 1.00 62.04  ? 2092 LEU B H    1 
ATOM   50068 H HA   . LEU B 1 2124 ? 201.439 230.816 229.675 1.00 60.17  ? 2092 LEU B HA   1 
ATOM   50069 H HB2  . LEU B 1 2124 ? 200.952 229.865 227.075 1.00 62.01  ? 2092 LEU B HB2  1 
ATOM   50070 H HB3  . LEU B 1 2124 ? 201.456 231.350 227.310 1.00 61.20  ? 2092 LEU B HB3  1 
ATOM   50071 H HG   . LEU B 1 2124 ? 202.954 229.078 228.056 1.00 62.14  ? 2092 LEU B HG   1 
ATOM   50072 H HD11 . LEU B 1 2124 ? 204.336 229.509 226.245 1.00 61.48  ? 2092 LEU B HD11 1 
ATOM   50073 H HD12 . LEU B 1 2124 ? 202.858 229.223 225.736 1.00 61.65  ? 2092 LEU B HD12 1 
ATOM   50074 H HD13 . LEU B 1 2124 ? 203.398 230.715 225.809 1.00 61.58  ? 2092 LEU B HD13 1 
ATOM   50075 H HD21 . LEU B 1 2124 ? 203.570 231.808 228.237 1.00 61.32  ? 2092 LEU B HD21 1 
ATOM   50076 H HD22 . LEU B 1 2124 ? 203.651 230.729 229.400 1.00 61.41  ? 2092 LEU B HD22 1 
ATOM   50077 H HD23 . LEU B 1 2124 ? 204.725 230.717 228.232 1.00 61.72  ? 2092 LEU B HD23 1 
ATOM   50078 N N    . GLU B 1 2125 ? 198.408 230.819 228.688 1.00 69.72  ? 2093 GLU B N    1 
ATOM   50079 C CA   . GLU B 1 2125 ? 197.192 231.624 228.778 1.00 67.19  ? 2093 GLU B CA   1 
ATOM   50080 C C    . GLU B 1 2125 ? 196.880 231.975 230.229 1.00 63.76  ? 2093 GLU B C    1 
ATOM   50081 O O    . GLU B 1 2125 ? 196.612 233.138 230.565 1.00 70.20  ? 2093 GLU B O    1 
ATOM   50082 C CB   . GLU B 1 2125 ? 196.022 230.878 228.136 1.00 68.98  ? 2093 GLU B CB   1 
ATOM   50083 C CG   . GLU B 1 2125 ? 194.773 231.725 227.947 1.00 73.43  ? 2093 GLU B CG   1 
ATOM   50084 C CD   . GLU B 1 2125 ? 194.966 232.839 226.935 1.00 76.44  ? 2093 GLU B CD   1 
ATOM   50085 O OE1  . GLU B 1 2125 ? 196.027 232.871 226.277 1.00 77.44  ? 2093 GLU B OE1  1 
ATOM   50086 O OE2  . GLU B 1 2125 ? 194.056 233.683 226.798 1.00 75.49  ? 2093 GLU B OE2  1 
ATOM   50087 H H    . GLU B 1 2125 ? 198.294 230.018 228.397 1.00 69.00  ? 2093 GLU B H    1 
ATOM   50088 H HA   . GLU B 1 2125 ? 197.326 232.453 228.292 1.00 68.80  ? 2093 GLU B HA   1 
ATOM   50089 H HB2  . GLU B 1 2125 ? 196.298 230.558 227.263 1.00 69.31  ? 2093 GLU B HB2  1 
ATOM   50090 H HB3  . GLU B 1 2125 ? 195.786 230.127 228.702 1.00 68.96  ? 2093 GLU B HB3  1 
ATOM   50091 H HG2  . GLU B 1 2125 ? 194.052 231.157 227.632 1.00 69.92  ? 2093 GLU B HG2  1 
ATOM   50092 H HG3  . GLU B 1 2125 ? 194.530 232.129 228.794 1.00 69.86  ? 2093 GLU B HG3  1 
ATOM   50093 N N    . VAL B 1 2126 ? 196.939 230.978 231.114 1.00 49.79  ? 2094 VAL B N    1 
ATOM   50094 C CA   . VAL B 1 2126 ? 196.720 231.222 232.534 1.00 51.56  ? 2094 VAL B CA   1 
ATOM   50095 C C    . VAL B 1 2126 ? 197.746 232.212 233.073 1.00 52.55  ? 2094 VAL B C    1 
ATOM   50096 O O    . VAL B 1 2126 ? 197.425 233.069 233.904 1.00 60.93  ? 2094 VAL B O    1 
ATOM   50097 C CB   . VAL B 1 2126 ? 196.750 229.888 233.302 1.00 58.23  ? 2094 VAL B CB   1 
ATOM   50098 C CG1  . VAL B 1 2126 ? 196.814 230.130 234.793 1.00 60.93  ? 2094 VAL B CG1  1 
ATOM   50099 C CG2  . VAL B 1 2126 ? 195.532 229.048 232.943 1.00 60.09  ? 2094 VAL B CG2  1 
ATOM   50100 H H    . VAL B 1 2126 ? 197.102 230.157 230.915 1.00 58.90  ? 2094 VAL B H    1 
ATOM   50101 H HA   . VAL B 1 2126 ? 195.842 231.616 232.653 1.00 57.88  ? 2094 VAL B HA   1 
ATOM   50102 H HB   . VAL B 1 2126 ? 197.543 229.393 233.042 1.00 58.49  ? 2094 VAL B HB   1 
ATOM   50103 H HG11 . VAL B 1 2126 ? 197.694 230.465 235.022 1.00 58.19  ? 2094 VAL B HG11 1 
ATOM   50104 H HG12 . VAL B 1 2126 ? 196.657 229.291 235.253 1.00 58.63  ? 2094 VAL B HG12 1 
ATOM   50105 H HG13 . VAL B 1 2126 ? 196.134 230.776 235.038 1.00 58.49  ? 2094 VAL B HG13 1 
ATOM   50106 H HG21 . VAL B 1 2126 ? 194.856 229.622 232.551 1.00 58.62  ? 2094 VAL B HG21 1 
ATOM   50107 H HG22 . VAL B 1 2126 ? 195.184 228.631 233.747 1.00 58.59  ? 2094 VAL B HG22 1 
ATOM   50108 H HG23 . VAL B 1 2126 ? 195.794 228.368 232.304 1.00 58.96  ? 2094 VAL B HG23 1 
ATOM   50109 N N    . LEU B 1 2127 ? 198.995 232.109 232.617 1.00 51.71  ? 2095 LEU B N    1 
ATOM   50110 C CA   . LEU B 1 2127 ? 200.017 233.060 233.041 1.00 50.76  ? 2095 LEU B CA   1 
ATOM   50111 C C    . LEU B 1 2127 ? 199.664 234.470 232.597 1.00 50.53  ? 2095 LEU B C    1 
ATOM   50112 O O    . LEU B 1 2127 ? 199.825 235.428 233.361 1.00 61.05  ? 2095 LEU B O    1 
ATOM   50113 C CB   . LEU B 1 2127 ? 201.377 232.648 232.481 1.00 52.61  ? 2095 LEU B CB   1 
ATOM   50114 C CG   . LEU B 1 2127 ? 202.516 233.657 232.620 1.00 53.03  ? 2095 LEU B CG   1 
ATOM   50115 C CD1  . LEU B 1 2127 ? 202.763 234.002 234.074 1.00 56.09  ? 2095 LEU B CD1  1 
ATOM   50116 C CD2  . LEU B 1 2127 ? 203.771 233.103 231.981 1.00 56.81  ? 2095 LEU B CD2  1 
ATOM   50117 H H    . LEU B 1 2127 ? 199.272 231.507 232.069 1.00 57.14  ? 2095 LEU B H    1 
ATOM   50118 H HA   . LEU B 1 2127 ? 200.075 233.053 234.009 1.00 55.76  ? 2095 LEU B HA   1 
ATOM   50119 H HB2  . LEU B 1 2127 ? 201.656 231.838 232.935 1.00 56.05  ? 2095 LEU B HB2  1 
ATOM   50120 H HB3  . LEU B 1 2127 ? 201.270 232.464 231.535 1.00 55.80  ? 2095 LEU B HB3  1 
ATOM   50121 H HG   . LEU B 1 2127 ? 202.281 234.473 232.152 1.00 55.03  ? 2095 LEU B HG   1 
ATOM   50122 H HD11 . LEU B 1 2127 ? 203.523 234.602 234.132 1.00 55.44  ? 2095 LEU B HD11 1 
ATOM   50123 H HD12 . LEU B 1 2127 ? 202.947 233.186 234.564 1.00 55.33  ? 2095 LEU B HD12 1 
ATOM   50124 H HD13 . LEU B 1 2127 ? 201.973 234.434 234.436 1.00 55.72  ? 2095 LEU B HD13 1 
ATOM   50125 H HD21 . LEU B 1 2127 ? 204.487 233.750 232.081 1.00 56.30  ? 2095 LEU B HD21 1 
ATOM   50126 H HD22 . LEU B 1 2127 ? 203.601 232.940 231.040 1.00 55.23  ? 2095 LEU B HD22 1 
ATOM   50127 H HD23 . LEU B 1 2127 ? 204.010 232.274 232.423 1.00 55.90  ? 2095 LEU B HD23 1 
ATOM   50128 N N    . ASP B 1 2128 ? 199.189 234.618 231.361 1.00 56.84  ? 2096 ASP B N    1 
ATOM   50129 C CA   . ASP B 1 2128 ? 198.716 235.921 230.909 1.00 57.44  ? 2096 ASP B CA   1 
ATOM   50130 C C    . ASP B 1 2128 ? 197.625 236.440 231.830 1.00 54.76  ? 2096 ASP B C    1 
ATOM   50131 O O    . ASP B 1 2128 ? 197.551 237.643 232.103 1.00 57.35  ? 2096 ASP B O    1 
ATOM   50132 C CB   . ASP B 1 2128 ? 198.203 235.829 229.473 1.00 61.77  ? 2096 ASP B CB   1 
ATOM   50133 C CG   . ASP B 1 2128 ? 197.768 237.171 228.921 1.00 63.67  ? 2096 ASP B CG   1 
ATOM   50134 O OD1  . ASP B 1 2128 ? 197.905 238.185 229.631 1.00 62.90  ? 2096 ASP B OD1  1 
ATOM   50135 O OD2  . ASP B 1 2128 ? 197.290 237.213 227.769 1.00 65.66  ? 2096 ASP B OD2  1 
ATOM   50136 H H    . ASP B 1 2128 ? 199.129 233.990 230.776 1.00 59.85  ? 2096 ASP B H    1 
ATOM   50137 H HA   . ASP B 1 2128 ? 199.454 236.551 230.928 1.00 58.54  ? 2096 ASP B HA   1 
ATOM   50138 H HB2  . ASP B 1 2128 ? 198.909 235.484 228.905 1.00 59.73  ? 2096 ASP B HB2  1 
ATOM   50139 H HB3  . ASP B 1 2128 ? 197.438 235.234 229.450 1.00 59.84  ? 2096 ASP B HB3  1 
ATOM   50140 N N    . LEU B 1 2129 ? 196.767 235.546 232.321 1.00 49.46  ? 2097 LEU B N    1 
ATOM   50141 C CA   . LEU B 1 2129 ? 195.750 235.970 233.277 1.00 47.53  ? 2097 LEU B CA   1 
ATOM   50142 C C    . LEU B 1 2129 ? 196.382 236.481 234.568 1.00 49.13  ? 2097 LEU B C    1 
ATOM   50143 O O    . LEU B 1 2129 ? 195.958 237.507 235.110 1.00 54.74  ? 2097 LEU B O    1 
ATOM   50144 C CB   . LEU B 1 2129 ? 194.795 234.814 233.571 1.00 50.84  ? 2097 LEU B CB   1 
ATOM   50145 C CG   . LEU B 1 2129 ? 193.412 235.179 234.111 1.00 51.30  ? 2097 LEU B CG   1 
ATOM   50146 C CD1  . LEU B 1 2129 ? 192.512 233.961 234.107 1.00 55.65  ? 2097 LEU B CD1  1 
ATOM   50147 C CD2  . LEU B 1 2129 ? 193.500 235.757 235.505 1.00 52.61  ? 2097 LEU B CD2  1 
ATOM   50148 H H    . LEU B 1 2129 ? 196.752 234.710 232.121 1.00 55.20  ? 2097 LEU B H    1 
ATOM   50149 H HA   . LEU B 1 2129 ? 195.234 236.694 232.888 1.00 54.00  ? 2097 LEU B HA   1 
ATOM   50150 H HB2  . LEU B 1 2129 ? 194.659 234.317 232.749 1.00 54.46  ? 2097 LEU B HB2  1 
ATOM   50151 H HB3  . LEU B 1 2129 ? 195.212 234.237 234.228 1.00 54.33  ? 2097 LEU B HB3  1 
ATOM   50152 H HG   . LEU B 1 2129 ? 193.013 235.848 233.532 1.00 53.79  ? 2097 LEU B HG   1 
ATOM   50153 H HD11 . LEU B 1 2129 ? 192.454 233.615 233.202 1.00 54.35  ? 2097 LEU B HD11 1 
ATOM   50154 H HD12 . LEU B 1 2129 ? 191.631 234.219 234.420 1.00 55.17  ? 2097 LEU B HD12 1 
ATOM   50155 H HD13 . LEU B 1 2129 ? 192.890 233.290 234.695 1.00 54.10  ? 2097 LEU B HD13 1 
ATOM   50156 H HD21 . LEU B 1 2129 ? 192.628 235.694 235.926 1.00 54.42  ? 2097 LEU B HD21 1 
ATOM   50157 H HD22 . LEU B 1 2129 ? 193.769 236.686 235.445 1.00 53.85  ? 2097 LEU B HD22 1 
ATOM   50158 H HD23 . LEU B 1 2129 ? 194.150 235.251 236.016 1.00 53.60  ? 2097 LEU B HD23 1 
ATOM   50159 N N    . PHE B 1 2130 ? 197.409 235.791 235.066 1.00 53.47  ? 2098 PHE B N    1 
ATOM   50160 C CA   . PHE B 1 2130 ? 197.916 236.079 236.404 1.00 49.33  ? 2098 PHE B CA   1 
ATOM   50161 C C    . PHE B 1 2130 ? 198.712 237.375 236.463 1.00 50.24  ? 2098 PHE B C    1 
ATOM   50162 O O    . PHE B 1 2130 ? 198.780 238.005 237.524 1.00 56.57  ? 2098 PHE B O    1 
ATOM   50163 C CB   . PHE B 1 2130 ? 198.787 234.923 236.896 1.00 47.29  ? 2098 PHE B CB   1 
ATOM   50164 C CG   . PHE B 1 2130 ? 198.014 233.730 237.385 1.00 48.07  ? 2098 PHE B CG   1 
ATOM   50165 C CD1  . PHE B 1 2130 ? 196.828 233.878 238.077 1.00 55.06  ? 2098 PHE B CD1  1 
ATOM   50166 C CD2  . PHE B 1 2130 ? 198.490 232.455 237.165 1.00 47.14  ? 2098 PHE B CD2  1 
ATOM   50167 C CE1  . PHE B 1 2130 ? 196.137 232.784 238.527 1.00 55.89  ? 2098 PHE B CE1  1 
ATOM   50168 C CE2  . PHE B 1 2130 ? 197.798 231.361 237.615 1.00 47.82  ? 2098 PHE B CE2  1 
ATOM   50169 C CZ   . PHE B 1 2130 ? 196.622 231.527 238.296 1.00 52.39  ? 2098 PHE B CZ   1 
ATOM   50170 H H    . PHE B 1 2130 ? 197.826 235.162 234.653 1.00 54.45  ? 2098 PHE B H    1 
ATOM   50171 H HA   . PHE B 1 2130 ? 197.163 236.188 237.003 1.00 52.80  ? 2098 PHE B HA   1 
ATOM   50172 H HB2  . PHE B 1 2130 ? 199.351 234.628 236.165 1.00 52.98  ? 2098 PHE B HB2  1 
ATOM   50173 H HB3  . PHE B 1 2130 ? 199.339 235.239 237.629 1.00 52.15  ? 2098 PHE B HB3  1 
ATOM   50174 H HD1  . PHE B 1 2130 ? 196.492 234.729 238.240 1.00 53.83  ? 2098 PHE B HD1  1 
ATOM   50175 H HD2  . PHE B 1 2130 ? 199.289 232.334 236.704 1.00 52.82  ? 2098 PHE B HD2  1 
ATOM   50176 H HE1  . PHE B 1 2130 ? 195.338 232.894 238.989 1.00 54.20  ? 2098 PHE B HE1  1 
ATOM   50177 H HE2  . PHE B 1 2130 ? 198.125 230.505 237.458 1.00 52.75  ? 2098 PHE B HE2  1 
ATOM   50178 H HZ   . PHE B 1 2130 ? 196.153 230.785 238.599 1.00 53.96  ? 2098 PHE B HZ   1 
ATOM   50179 N N    . LEU B 1 2131 ? 199.326 237.790 235.359 1.00 50.96  ? 2099 LEU B N    1 
ATOM   50180 C CA   . LEU B 1 2131 ? 200.141 238.998 235.388 1.00 48.34  ? 2099 LEU B CA   1 
ATOM   50181 C C    . LEU B 1 2131 ? 199.313 240.271 235.504 1.00 53.79  ? 2099 LEU B C    1 
ATOM   50182 O O    . LEU B 1 2131 ? 199.890 241.342 235.714 1.00 55.32  ? 2099 LEU B O    1 
ATOM   50183 C CB   . LEU B 1 2131 ? 201.018 239.063 234.139 1.00 51.22  ? 2099 LEU B CB   1 
ATOM   50184 C CG   . LEU B 1 2131 ? 202.153 238.043 234.096 1.00 51.50  ? 2099 LEU B CG   1 
ATOM   50185 C CD1  . LEU B 1 2131 ? 202.773 237.993 232.715 1.00 53.72  ? 2099 LEU B CD1  1 
ATOM   50186 C CD2  . LEU B 1 2131 ? 203.206 238.380 235.127 1.00 55.58  ? 2099 LEU B CD2  1 
ATOM   50187 H H    . LEU B 1 2131 ? 199.291 237.396 234.595 1.00 54.34  ? 2099 LEU B H    1 
ATOM   50188 H HA   . LEU B 1 2131 ? 200.725 238.959 236.161 1.00 52.65  ? 2099 LEU B HA   1 
ATOM   50189 H HB2  . LEU B 1 2131 ? 200.459 238.914 233.361 1.00 53.87  ? 2099 LEU B HB2  1 
ATOM   50190 H HB3  . LEU B 1 2131 ? 201.418 239.945 234.091 1.00 54.00  ? 2099 LEU B HB3  1 
ATOM   50191 H HG   . LEU B 1 2131 ? 201.799 237.163 234.300 1.00 53.50  ? 2099 LEU B HG   1 
ATOM   50192 H HD11 . LEU B 1 2131 ? 202.093 237.741 232.072 1.00 54.23  ? 2099 LEU B HD11 1 
ATOM   50193 H HD12 . LEU B 1 2131 ? 203.127 238.870 232.498 1.00 53.80  ? 2099 LEU B HD12 1 
ATOM   50194 H HD13 . LEU B 1 2131 ? 203.488 237.337 232.715 1.00 53.62  ? 2099 LEU B HD13 1 
ATOM   50195 H HD21 . LEU B 1 2131 ? 203.967 237.791 235.000 1.00 54.03  ? 2099 LEU B HD21 1 
ATOM   50196 H HD22 . LEU B 1 2131 ? 202.836 238.255 236.014 1.00 54.28  ? 2099 LEU B HD22 1 
ATOM   50197 H HD23 . LEU B 1 2131 ? 203.480 239.302 235.008 1.00 54.00  ? 2099 LEU B HD23 1 
ATOM   50198 N N    . ASN B 1 2132 ? 197.990 240.187 235.377 1.00 58.38  ? 2100 ASN B N    1 
ATOM   50199 C CA   . ASN B 1 2132 ? 197.120 241.346 235.510 1.00 57.58  ? 2100 ASN B CA   1 
ATOM   50200 C C    . ASN B 1 2132 ? 196.393 241.402 236.846 1.00 59.06  ? 2100 ASN B C    1 
ATOM   50201 O O    . ASN B 1 2132 ? 195.774 242.426 237.151 1.00 64.68  ? 2100 ASN B O    1 
ATOM   50202 C CB   . ASN B 1 2132 ? 196.084 241.358 234.384 1.00 59.97  ? 2100 ASN B CB   1 
ATOM   50203 C CG   . ASN B 1 2132 ? 196.713 241.226 233.019 1.00 60.50  ? 2100 ASN B CG   1 
ATOM   50204 O OD1  . ASN B 1 2132 ? 197.868 241.594 232.818 1.00 57.58  ? 2100 ASN B OD1  1 
ATOM   50205 N ND2  . ASN B 1 2132 ? 195.956 240.695 232.068 1.00 61.33  ? 2100 ASN B ND2  1 
ATOM   50206 H H    . ASN B 1 2132 ? 197.568 239.457 235.211 1.00 58.98  ? 2100 ASN B H    1 
ATOM   50207 H HA   . ASN B 1 2132 ? 197.653 242.153 235.430 1.00 58.86  ? 2100 ASN B HA   1 
ATOM   50208 H HB2  . ASN B 1 2132 ? 195.475 240.612 234.506 1.00 59.28  ? 2100 ASN B HB2  1 
ATOM   50209 H HB3  . ASN B 1 2132 ? 195.594 242.195 234.410 1.00 59.32  ? 2100 ASN B HB3  1 
ATOM   50210 H HD21 . ASN B 1 2132 ? 195.151 240.449 232.247 1.00 59.75  ? 2100 ASN B HD21 1 
ATOM   50211 H HD22 . ASN B 1 2132 ? 196.268 240.598 231.273 1.00 59.71  ? 2100 ASN B HD22 1 
ATOM   50212 N N    . GLN B 1 2133 ? 196.443 240.340 237.641 1.00 56.51  ? 2101 GLN B N    1 
ATOM   50213 C CA   . GLN B 1 2133 ? 195.724 240.307 238.900 1.00 50.83  ? 2101 GLN B CA   1 
ATOM   50214 C C    . GLN B 1 2133 ? 196.436 241.148 239.954 1.00 55.86  ? 2101 GLN B C    1 
ATOM   50215 O O    . GLN B 1 2133 ? 197.639 241.400 239.854 1.00 62.54  ? 2101 GLN B O    1 
ATOM   50216 C CB   . GLN B 1 2133 ? 195.585 238.870 239.383 1.00 54.34  ? 2101 GLN B CB   1 
ATOM   50217 C CG   . GLN B 1 2133 ? 194.849 237.971 238.408 1.00 58.12  ? 2101 GLN B CG   1 
ATOM   50218 C CD   . GLN B 1 2133 ? 193.405 238.371 238.231 1.00 67.62  ? 2101 GLN B CD   1 
ATOM   50219 O OE1  . GLN B 1 2133 ? 192.651 238.458 239.198 1.00 71.56  ? 2101 GLN B OE1  1 
ATOM   50220 N NE2  . GLN B 1 2133 ? 193.009 238.623 236.991 1.00 68.94  ? 2101 GLN B NE2  1 
ATOM   50221 H H    . GLN B 1 2133 ? 196.890 239.625 237.472 1.00 59.70  ? 2101 GLN B H    1 
ATOM   50222 H HA   . GLN B 1 2133 ? 194.838 240.667 238.750 1.00 58.86  ? 2101 GLN B HA   1 
ATOM   50223 H HB2  . GLN B 1 2133 ? 196.471 238.498 239.520 1.00 59.77  ? 2101 GLN B HB2  1 
ATOM   50224 H HB3  . GLN B 1 2133 ? 195.093 238.868 240.219 1.00 59.76  ? 2101 GLN B HB3  1 
ATOM   50225 H HG2  . GLN B 1 2133 ? 195.282 238.016 237.542 1.00 59.75  ? 2101 GLN B HG2  1 
ATOM   50226 H HG3  . GLN B 1 2133 ? 194.867 237.060 238.741 1.00 59.45  ? 2101 GLN B HG3  1 
ATOM   50227 H HE21 . GLN B 1 2133 ? 193.565 238.554 236.338 1.00 60.89  ? 2101 GLN B HE21 1 
ATOM   50228 H HE22 . GLN B 1 2133 ? 192.196 238.856 236.839 1.00 61.72  ? 2101 GLN B HE22 1 
ATOM   50229 N N    . PRO B 1 2134 ? 195.711 241.606 240.982 1.00 55.57  ? 2102 PRO B N    1 
ATOM   50230 C CA   . PRO B 1 2134 ? 196.343 242.430 242.020 1.00 57.81  ? 2102 PRO B CA   1 
ATOM   50231 C C    . PRO B 1 2134 ? 196.936 241.627 243.165 1.00 61.24  ? 2102 PRO B C    1 
ATOM   50232 O O    . PRO B 1 2134 ? 197.245 242.193 244.217 1.00 62.56  ? 2102 PRO B O    1 
ATOM   50233 C CB   . PRO B 1 2134 ? 195.190 243.316 242.516 1.00 58.09  ? 2102 PRO B CB   1 
ATOM   50234 C CG   . PRO B 1 2134 ? 193.932 242.791 241.848 1.00 61.01  ? 2102 PRO B CG   1 
ATOM   50235 C CD   . PRO B 1 2134 ? 194.266 241.482 241.219 1.00 59.86  ? 2102 PRO B CD   1 
ATOM   50236 H HA   . PRO B 1 2134 ? 197.033 242.992 241.632 1.00 59.73  ? 2102 PRO B HA   1 
ATOM   50237 H HB2  . PRO B 1 2134 ? 195.118 243.240 243.481 1.00 59.42  ? 2102 PRO B HB2  1 
ATOM   50238 H HB3  . PRO B 1 2134 ? 195.354 244.237 242.260 1.00 59.69  ? 2102 PRO B HB3  1 
ATOM   50239 H HG2  . PRO B 1 2134 ? 193.239 242.677 242.517 1.00 59.63  ? 2102 PRO B HG2  1 
ATOM   50240 H HG3  . PRO B 1 2134 ? 193.645 243.425 241.172 1.00 60.15  ? 2102 PRO B HG3  1 
ATOM   50241 H HD2  . PRO B 1 2134 ? 194.086 240.755 241.836 1.00 59.81  ? 2102 PRO B HD2  1 
ATOM   50242 H HD3  . PRO B 1 2134 ? 193.774 241.380 240.391 1.00 59.78  ? 2102 PRO B HD3  1 
ATOM   50243 N N    . HIS B 1 2135 ? 197.100 240.321 242.987 1.00 62.42  ? 2103 HIS B N    1 
ATOM   50244 C CA   . HIS B 1 2135 ? 197.429 239.428 244.087 1.00 54.35  ? 2103 HIS B CA   1 
ATOM   50245 C C    . HIS B 1 2135 ? 198.930 239.168 244.165 1.00 60.45  ? 2103 HIS B C    1 
ATOM   50246 O O    . HIS B 1 2135 ? 199.713 239.594 243.314 1.00 64.58  ? 2103 HIS B O    1 
ATOM   50247 C CB   . HIS B 1 2135 ? 196.675 238.106 243.939 1.00 53.92  ? 2103 HIS B CB   1 
ATOM   50248 C CG   . HIS B 1 2135 ? 195.190 238.248 244.024 1.00 59.40  ? 2103 HIS B CG   1 
ATOM   50249 N ND1  . HIS B 1 2135 ? 194.380 238.257 242.910 1.00 62.46  ? 2103 HIS B ND1  1 
ATOM   50250 C CD2  . HIS B 1 2135 ? 194.366 238.386 245.088 1.00 61.51  ? 2103 HIS B CD2  1 
ATOM   50251 C CE1  . HIS B 1 2135 ? 193.121 238.392 243.284 1.00 62.46  ? 2103 HIS B CE1  1 
ATOM   50252 N NE2  . HIS B 1 2135 ? 193.085 238.472 244.601 1.00 63.53  ? 2103 HIS B NE2  1 
ATOM   50253 H H    . HIS B 1 2135 ? 197.033 239.926 242.227 1.00 60.67  ? 2103 HIS B H    1 
ATOM   50254 H HA   . HIS B 1 2135 ? 197.153 239.840 244.921 1.00 58.98  ? 2103 HIS B HA   1 
ATOM   50255 H HB2  . HIS B 1 2135 ? 196.884 237.724 243.073 1.00 59.78  ? 2103 HIS B HB2  1 
ATOM   50256 H HB3  . HIS B 1 2135 ? 196.958 237.501 244.643 1.00 59.80  ? 2103 HIS B HB3  1 
ATOM   50257 H HD2  . HIS B 1 2135 ? 194.619 238.414 245.983 1.00 60.57  ? 2103 HIS B HD2  1 
ATOM   50258 H HE1  . HIS B 1 2135 ? 192.386 238.426 242.715 1.00 60.64  ? 2103 HIS B HE1  1 
ATOM   50259 H HE2  . HIS B 1 2135 ? 192.374 238.565 245.076 1.00 60.78  ? 2103 HIS B HE2  1 
ATOM   50260 N N    . MET B 1 2136 ? 199.320 238.450 245.219 1.00 60.46  ? 2104 MET B N    1 
ATOM   50261 C CA   . MET B 1 2136 ? 200.715 238.118 245.483 1.00 53.82  ? 2104 MET B CA   1 
ATOM   50262 C C    . MET B 1 2136 ? 201.058 236.710 245.013 1.00 57.60  ? 2104 MET B C    1 
ATOM   50263 O O    . MET B 1 2136 ? 201.956 236.526 244.187 1.00 72.28  ? 2104 MET B O    1 
ATOM   50264 C CB   . MET B 1 2136 ? 201.010 238.242 246.983 1.00 55.82  ? 2104 MET B CB   1 
ATOM   50265 C CG   . MET B 1 2136 ? 200.854 239.638 247.551 1.00 64.36  ? 2104 MET B CG   1 
ATOM   50266 S SD   . MET B 1 2136 ? 199.141 240.182 247.665 1.00 80.88  ? 2104 MET B SD   1 
ATOM   50267 C CE   . MET B 1 2136 ? 198.589 239.236 249.080 1.00 64.21  ? 2104 MET B CE   1 
ATOM   50268 H H    . MET B 1 2136 ? 198.778 238.135 245.807 1.00 62.86  ? 2104 MET B H    1 
ATOM   50269 H HA   . MET B 1 2136 ? 201.283 238.750 245.016 1.00 61.34  ? 2104 MET B HA   1 
ATOM   50270 H HB2  . MET B 1 2136 ? 200.405 237.658 247.465 1.00 62.27  ? 2104 MET B HB2  1 
ATOM   50271 H HB3  . MET B 1 2136 ? 201.926 237.963 247.140 1.00 61.85  ? 2104 MET B HB3  1 
ATOM   50272 H HG2  . MET B 1 2136 ? 201.225 239.650 248.448 1.00 63.05  ? 2104 MET B HG2  1 
ATOM   50273 H HG3  . MET B 1 2136 ? 201.336 240.262 246.991 1.00 63.19  ? 2104 MET B HG3  1 
ATOM   50274 H HE1  . MET B 1 2136 ? 198.690 238.291 248.886 1.00 62.82  ? 2104 MET B HE1  1 
ATOM   50275 H HE2  . MET B 1 2136 ? 199.129 239.475 249.849 1.00 63.23  ? 2104 MET B HE2  1 
ATOM   50276 H HE3  . MET B 1 2136 ? 197.657 239.441 249.253 1.00 62.50  ? 2104 MET B HE3  1 
ATOM   50277 N N    . VAL B 1 2137 ? 200.353 235.709 245.529 1.00 44.29  ? 2105 VAL B N    1 
ATOM   50278 C CA   . VAL B 1 2137 ? 200.615 234.311 245.226 1.00 43.77  ? 2105 VAL B CA   1 
ATOM   50279 C C    . VAL B 1 2137 ? 199.386 233.724 244.553 1.00 43.42  ? 2105 VAL B C    1 
ATOM   50280 O O    . VAL B 1 2137 ? 198.252 234.001 244.957 1.00 54.50  ? 2105 VAL B O    1 
ATOM   50281 C CB   . VAL B 1 2137 ? 200.971 233.514 246.495 1.00 51.54  ? 2105 VAL B CB   1 
ATOM   50282 C CG1  . VAL B 1 2137 ? 201.222 232.061 246.147 1.00 55.17  ? 2105 VAL B CG1  1 
ATOM   50283 C CG2  . VAL B 1 2137 ? 202.178 234.125 247.179 1.00 56.97  ? 2105 VAL B CG2  1 
ATOM   50284 H H    . VAL B 1 2137 ? 199.697 235.822 246.074 1.00 54.29  ? 2105 VAL B H    1 
ATOM   50285 H HA   . VAL B 1 2137 ? 201.360 234.247 244.610 1.00 54.20  ? 2105 VAL B HA   1 
ATOM   50286 H HB   . VAL B 1 2137 ? 200.223 233.552 247.111 1.00 54.72  ? 2105 VAL B HB   1 
ATOM   50287 H HG11 . VAL B 1 2137 ? 201.633 231.623 246.908 1.00 55.68  ? 2105 VAL B HG11 1 
ATOM   50288 H HG12 . VAL B 1 2137 ? 200.377 231.632 245.937 1.00 55.01  ? 2105 VAL B HG12 1 
ATOM   50289 H HG13 . VAL B 1 2137 ? 201.816 232.018 245.381 1.00 54.62  ? 2105 VAL B HG13 1 
ATOM   50290 H HG21 . VAL B 1 2137 ? 202.914 234.160 246.548 1.00 55.22  ? 2105 VAL B HG21 1 
ATOM   50291 H HG22 . VAL B 1 2137 ? 202.421 233.574 247.940 1.00 55.69  ? 2105 VAL B HG22 1 
ATOM   50292 H HG23 . VAL B 1 2137 ? 201.954 235.020 247.477 1.00 55.05  ? 2105 VAL B HG23 1 
ATOM   50293 N N    . LEU B 1 2138 ? 199.614 232.920 243.520 1.00 48.43  ? 2106 LEU B N    1 
ATOM   50294 C CA   . LEU B 1 2138 ? 198.543 232.319 242.743 1.00 48.02  ? 2106 LEU B CA   1 
ATOM   50295 C C    . LEU B 1 2138 ? 198.963 230.915 242.334 1.00 49.05  ? 2106 LEU B C    1 
ATOM   50296 O O    . LEU B 1 2138 ? 200.153 230.603 242.257 1.00 63.39  ? 2106 LEU B O    1 
ATOM   50297 C CB   . LEU B 1 2138 ? 198.210 233.172 241.513 1.00 53.07  ? 2106 LEU B CB   1 
ATOM   50298 C CG   . LEU B 1 2138 ? 197.739 234.590 241.837 1.00 55.57  ? 2106 LEU B CG   1 
ATOM   50299 C CD1  . LEU B 1 2138 ? 197.793 235.497 240.628 1.00 56.17  ? 2106 LEU B CD1  1 
ATOM   50300 C CD2  . LEU B 1 2138 ? 196.329 234.550 242.394 1.00 59.26  ? 2106 LEU B CD2  1 
ATOM   50301 H H    . LEU B 1 2138 ? 200.400 232.704 243.246 1.00 55.64  ? 2106 LEU B H    1 
ATOM   50302 H HA   . LEU B 1 2138 ? 197.746 232.250 243.291 1.00 55.28  ? 2106 LEU B HA   1 
ATOM   50303 H HB2  . LEU B 1 2138 ? 199.005 233.241 240.962 1.00 55.34  ? 2106 LEU B HB2  1 
ATOM   50304 H HB3  . LEU B 1 2138 ? 197.503 232.734 241.014 1.00 55.13  ? 2106 LEU B HB3  1 
ATOM   50305 H HG   . LEU B 1 2138 ? 198.317 234.972 242.514 1.00 55.44  ? 2106 LEU B HG   1 
ATOM   50306 H HD11 . LEU B 1 2138 ? 198.076 236.379 240.915 1.00 55.57  ? 2106 LEU B HD11 1 
ATOM   50307 H HD12 . LEU B 1 2138 ? 196.909 235.547 240.234 1.00 55.86  ? 2106 LEU B HD12 1 
ATOM   50308 H HD13 . LEU B 1 2138 ? 198.428 235.140 239.988 1.00 55.42  ? 2106 LEU B HD13 1 
ATOM   50309 H HD21 . LEU B 1 2138 ? 195.752 234.097 241.758 1.00 56.14  ? 2106 LEU B HD21 1 
ATOM   50310 H HD22 . LEU B 1 2138 ? 196.019 235.459 242.532 1.00 56.56  ? 2106 LEU B HD22 1 
ATOM   50311 H HD23 . LEU B 1 2138 ? 196.335 234.070 243.236 1.00 56.95  ? 2106 LEU B HD23 1 
ATOM   50312 N N    . SER B 1 2139 ? 197.973 230.067 242.067 1.00 47.43  ? 2107 SER B N    1 
ATOM   50313 C CA   . SER B 1 2139 ? 198.210 228.657 241.792 1.00 54.73  ? 2107 SER B CA   1 
ATOM   50314 C C    . SER B 1 2139 ? 197.474 228.236 240.530 1.00 56.06  ? 2107 SER B C    1 
ATOM   50315 O O    . SER B 1 2139 ? 196.512 228.877 240.104 1.00 65.34  ? 2107 SER B O    1 
ATOM   50316 C CB   . SER B 1 2139 ? 197.765 227.777 242.965 1.00 59.69  ? 2107 SER B CB   1 
ATOM   50317 O OG   . SER B 1 2139 ? 196.372 227.897 243.192 1.00 71.25  ? 2107 SER B OG   1 
ATOM   50318 H H    . SER B 1 2139 ? 197.143 230.289 242.041 1.00 58.63  ? 2107 SER B H    1 
ATOM   50319 H HA   . SER B 1 2139 ? 199.159 228.513 241.650 1.00 59.47  ? 2107 SER B HA   1 
ATOM   50320 H HB2  . SER B 1 2139 ? 197.973 226.852 242.760 1.00 59.37  ? 2107 SER B HB2  1 
ATOM   50321 H HB3  . SER B 1 2139 ? 198.240 228.054 243.764 1.00 59.83  ? 2107 SER B HB3  1 
ATOM   50322 H HG   . SER B 1 2139 ? 195.946 227.607 242.529 1.00 61.64  ? 2107 SER B HG   1 
ATOM   50323 N N    . SER B 1 2140 ? 197.940 227.141 239.934 1.00 50.88  ? 2108 SER B N    1 
ATOM   50324 C CA   . SER B 1 2140 ? 197.325 226.619 238.717 1.00 57.73  ? 2108 SER B CA   1 
ATOM   50325 C C    . SER B 1 2140 ? 197.688 225.153 238.565 1.00 59.94  ? 2108 SER B C    1 
ATOM   50326 O O    . SER B 1 2140 ? 198.866 224.823 238.404 1.00 62.66  ? 2108 SER B O    1 
ATOM   50327 C CB   . SER B 1 2140 ? 197.781 227.406 237.496 1.00 66.06  ? 2108 SER B CB   1 
ATOM   50328 O OG   . SER B 1 2140 ? 197.167 226.912 236.320 1.00 68.49  ? 2108 SER B OG   1 
ATOM   50329 H H    . SER B 1 2140 ? 198.611 226.682 240.214 1.00 59.57  ? 2108 SER B H    1 
ATOM   50330 H HA   . SER B 1 2140 ? 196.360 226.690 238.786 1.00 60.51  ? 2108 SER B HA   1 
ATOM   50331 H HB2  . SER B 1 2140 ? 197.539 228.337 237.612 1.00 61.51  ? 2108 SER B HB2  1 
ATOM   50332 H HB3  . SER B 1 2140 ? 198.743 227.320 237.409 1.00 60.94  ? 2108 SER B HB3  1 
ATOM   50333 H HG   . SER B 1 2140 ? 197.365 226.103 236.208 1.00 61.49  ? 2108 SER B HG   1 
ATOM   50334 N N    . PHE B 1 2141 ? 196.682 224.281 238.607 1.00 65.18  ? 2109 PHE B N    1 
ATOM   50335 C CA   . PHE B 1 2141 ? 196.884 222.859 238.382 1.00 64.91  ? 2109 PHE B CA   1 
ATOM   50336 C C    . PHE B 1 2141 ? 195.599 222.259 237.836 1.00 62.62  ? 2109 PHE B C    1 
ATOM   50337 O O    . PHE B 1 2141 ? 194.509 222.807 238.018 1.00 69.19  ? 2109 PHE B O    1 
ATOM   50338 C CB   . PHE B 1 2141 ? 197.308 222.142 239.665 1.00 61.67  ? 2109 PHE B CB   1 
ATOM   50339 C CG   . PHE B 1 2141 ? 196.306 222.241 240.769 1.00 58.73  ? 2109 PHE B CG   1 
ATOM   50340 C CD1  . PHE B 1 2141 ? 196.236 223.372 241.560 1.00 62.85  ? 2109 PHE B CD1  1 
ATOM   50341 C CD2  . PHE B 1 2141 ? 195.437 221.200 241.024 1.00 58.82  ? 2109 PHE B CD2  1 
ATOM   50342 C CE1  . PHE B 1 2141 ? 195.317 223.460 242.577 1.00 63.59  ? 2109 PHE B CE1  1 
ATOM   50343 C CE2  . PHE B 1 2141 ? 194.520 221.286 242.038 1.00 62.63  ? 2109 PHE B CE2  1 
ATOM   50344 C CZ   . PHE B 1 2141 ? 194.459 222.416 242.815 1.00 65.33  ? 2109 PHE B CZ   1 
ATOM   50345 H H    . PHE B 1 2141 ? 195.864 224.495 238.766 1.00 64.30  ? 2109 PHE B H    1 
ATOM   50346 H HA   . PHE B 1 2141 ? 197.583 222.735 237.721 1.00 64.95  ? 2109 PHE B HA   1 
ATOM   50347 H HB2  . PHE B 1 2141 ? 197.440 221.202 239.467 1.00 64.10  ? 2109 PHE B HB2  1 
ATOM   50348 H HB3  . PHE B 1 2141 ? 198.139 222.530 239.980 1.00 64.48  ? 2109 PHE B HB3  1 
ATOM   50349 H HD1  . PHE B 1 2141 ? 196.816 224.082 241.401 1.00 64.43  ? 2109 PHE B HD1  1 
ATOM   50350 H HD2  . PHE B 1 2141 ? 195.473 220.431 240.501 1.00 64.02  ? 2109 PHE B HD2  1 
ATOM   50351 H HE1  . PHE B 1 2141 ? 195.273 224.225 243.104 1.00 64.57  ? 2109 PHE B HE1  1 
ATOM   50352 H HE2  . PHE B 1 2141 ? 193.938 220.581 242.203 1.00 64.98  ? 2109 PHE B HE2  1 
ATOM   50353 H HZ   . PHE B 1 2141 ? 193.836 222.474 243.502 1.00 65.41  ? 2109 PHE B HZ   1 
ATOM   50354 N N    . VAL B 1 2142 ? 195.739 221.121 237.162 1.00 60.28  ? 2110 VAL B N    1 
ATOM   50355 C CA   . VAL B 1 2142 ? 194.619 220.417 236.549 1.00 63.51  ? 2110 VAL B CA   1 
ATOM   50356 C C    . VAL B 1 2142 ? 194.361 219.151 237.349 1.00 69.94  ? 2110 VAL B C    1 
ATOM   50357 O O    . VAL B 1 2142 ? 195.267 218.333 237.545 1.00 69.71  ? 2110 VAL B O    1 
ATOM   50358 C CB   . VAL B 1 2142 ? 194.890 220.096 235.069 1.00 62.12  ? 2110 VAL B CB   1 
ATOM   50359 C CG1  . VAL B 1 2142 ? 195.128 221.375 234.286 1.00 66.93  ? 2110 VAL B CG1  1 
ATOM   50360 C CG2  . VAL B 1 2142 ? 196.073 219.158 234.927 1.00 68.12  ? 2110 VAL B CG2  1 
ATOM   50361 H H    . VAL B 1 2142 ? 196.494 220.727 237.049 1.00 66.60  ? 2110 VAL B H    1 
ATOM   50362 H HA   . VAL B 1 2142 ? 193.825 220.972 236.596 1.00 67.34  ? 2110 VAL B HA   1 
ATOM   50363 H HB   . VAL B 1 2142 ? 194.111 219.657 234.694 1.00 67.39  ? 2110 VAL B HB   1 
ATOM   50364 H HG11 . VAL B 1 2142 ? 194.360 221.958 234.392 1.00 68.06  ? 2110 VAL B HG11 1 
ATOM   50365 H HG12 . VAL B 1 2142 ? 195.248 221.152 233.350 1.00 68.35  ? 2110 VAL B HG12 1 
ATOM   50366 H HG13 . VAL B 1 2142 ? 195.925 221.811 234.628 1.00 67.34  ? 2110 VAL B HG13 1 
ATOM   50367 H HG21 . VAL B 1 2142 ? 196.334 219.124 233.994 1.00 68.54  ? 2110 VAL B HG21 1 
ATOM   50368 H HG22 . VAL B 1 2142 ? 196.810 219.489 235.463 1.00 67.83  ? 2110 VAL B HG22 1 
ATOM   50369 H HG23 . VAL B 1 2142 ? 195.814 218.274 235.228 1.00 68.13  ? 2110 VAL B HG23 1 
ATOM   50370 N N    . LEU B 1 2143 ? 193.128 218.996 237.816 1.00 79.62  ? 2111 LEU B N    1 
ATOM   50371 C CA   . LEU B 1 2143 ? 192.790 217.889 238.693 1.00 74.70  ? 2111 LEU B CA   1 
ATOM   50372 C C    . LEU B 1 2143 ? 192.755 216.576 237.920 1.00 79.10  ? 2111 LEU B C    1 
ATOM   50373 O O    . LEU B 1 2143 ? 192.400 216.531 236.740 1.00 77.73  ? 2111 LEU B O    1 
ATOM   50374 C CB   . LEU B 1 2143 ? 191.437 218.139 239.356 1.00 73.63  ? 2111 LEU B CB   1 
ATOM   50375 C CG   . LEU B 1 2143 ? 191.343 217.809 240.844 1.00 79.79  ? 2111 LEU B CG   1 
ATOM   50376 C CD1  . LEU B 1 2143 ? 192.320 218.654 241.641 1.00 79.67  ? 2111 LEU B CD1  1 
ATOM   50377 C CD2  . LEU B 1 2143 ? 189.924 218.015 241.345 1.00 79.52  ? 2111 LEU B CD2  1 
ATOM   50378 H H    . LEU B 1 2143 ? 192.470 219.520 237.637 1.00 77.01  ? 2111 LEU B H    1 
ATOM   50379 H HA   . LEU B 1 2143 ? 193.465 217.812 239.384 1.00 76.54  ? 2111 LEU B HA   1 
ATOM   50380 H HB2  . LEU B 1 2143 ? 191.217 219.078 239.255 1.00 76.32  ? 2111 LEU B HB2  1 
ATOM   50381 H HB3  . LEU B 1 2143 ? 190.771 217.602 238.898 1.00 76.72  ? 2111 LEU B HB3  1 
ATOM   50382 H HG   . LEU B 1 2143 ? 191.576 216.876 240.976 1.00 77.74  ? 2111 LEU B HG   1 
ATOM   50383 H HD11 . LEU B 1 2143 ? 191.999 218.734 242.552 1.00 77.66  ? 2111 LEU B HD11 1 
ATOM   50384 H HD12 . LEU B 1 2143 ? 193.191 218.226 241.633 1.00 77.13  ? 2111 LEU B HD12 1 
ATOM   50385 H HD13 . LEU B 1 2143 ? 192.379 219.532 241.233 1.00 77.03  ? 2111 LEU B HD13 1 
ATOM   50386 H HD21 . LEU B 1 2143 ? 189.890 217.807 242.292 1.00 77.22  ? 2111 LEU B HD21 1 
ATOM   50387 H HD22 . LEU B 1 2143 ? 189.669 218.939 241.200 1.00 77.39  ? 2111 LEU B HD22 1 
ATOM   50388 H HD23 . LEU B 1 2143 ? 189.328 217.426 240.856 1.00 77.65  ? 2111 LEU B HD23 1 
ATOM   50389 N N    . ALA B 1 2144 ? 193.133 215.500 238.602 1.00 97.51  ? 2112 ALA B N    1 
ATOM   50390 C CA   . ALA B 1 2144 ? 193.083 214.177 238.002 1.00 96.73  ? 2112 ALA B CA   1 
ATOM   50391 C C    . ALA B 1 2144 ? 191.640 213.776 237.717 1.00 100.26 ? 2112 ALA B C    1 
ATOM   50392 O O    . ALA B 1 2144 ? 190.707 214.189 238.412 1.00 99.83  ? 2112 ALA B O    1 
ATOM   50393 C CB   . ALA B 1 2144 ? 193.741 213.150 238.921 1.00 94.82  ? 2112 ALA B CB   1 
ATOM   50394 H H    . ALA B 1 2144 ? 193.422 215.511 239.412 1.00 94.21  ? 2112 ALA B H    1 
ATOM   50395 H HA   . ALA B 1 2144 ? 193.566 214.187 237.162 1.00 93.86  ? 2112 ALA B HA   1 
ATOM   50396 H HB1  . ALA B 1 2144 ? 193.720 212.281 238.490 1.00 94.87  ? 2112 ALA B HB1  1 
ATOM   50397 H HB2  . ALA B 1 2144 ? 193.253 213.116 239.759 1.00 95.06  ? 2112 ALA B HB2  1 
ATOM   50398 H HB3  . ALA B 1 2144 ? 194.660 213.416 239.083 1.00 93.91  ? 2112 ALA B HB3  1 
ATOM   50399 N N    . GLU B 1 2145 ? 191.468 212.952 236.687 1.00 114.34 ? 2113 GLU B N    1 
ATOM   50400 C CA   . GLU B 1 2145 ? 190.150 212.524 236.215 1.00 114.48 ? 2113 GLU B CA   1 
ATOM   50401 C C    . GLU B 1 2145 ? 189.133 213.663 236.266 1.00 112.41 ? 2113 GLU B C    1 
ATOM   50402 O O    . GLU B 1 2145 ? 189.355 214.732 235.697 1.00 111.92 ? 2113 GLU B O    1 
ATOM   50403 C CB   . GLU B 1 2145 ? 189.636 211.326 237.027 1.00 113.91 ? 2113 GLU B CB   1 
ATOM   50404 C CG   . GLU B 1 2145 ? 189.345 211.596 238.504 1.00 114.30 ? 2113 GLU B CG   1 
ATOM   50405 C CD   . GLU B 1 2145 ? 190.561 211.418 239.394 1.00 113.31 ? 2113 GLU B CD   1 
ATOM   50406 O OE1  . GLU B 1 2145 ? 191.632 211.035 238.879 1.00 114.40 ? 2113 GLU B OE1  1 
ATOM   50407 O OE2  . GLU B 1 2145 ? 190.444 211.662 240.614 1.00 109.53 ? 2113 GLU B OE2  1 
ATOM   50408 H H    . GLU B 1 2145 ? 192.117 212.617 236.232 1.00 110.67 ? 2113 GLU B H    1 
ATOM   50409 H HA   . GLU B 1 2145 ? 190.228 212.241 235.290 1.00 111.60 ? 2113 GLU B HA   1 
ATOM   50410 H HB2  . GLU B 1 2145 ? 188.808 211.020 236.624 1.00 111.58 ? 2113 GLU B HB2  1 
ATOM   50411 H HB3  . GLU B 1 2145 ? 190.295 210.616 236.980 1.00 111.54 ? 2113 GLU B HB3  1 
ATOM   50412 H HG2  . GLU B 1 2145 ? 189.023 212.503 238.613 1.00 111.53 ? 2113 GLU B HG2  1 
ATOM   50413 H HG3  . GLU B 1 2145 ? 188.667 210.971 238.806 1.00 111.69 ? 2113 GLU B HG3  1 
HETATM 50414 P PA   . NDP C 2 .    ? 211.653 225.657 165.155 1.00 75.38  ? 2601 NDP A PA   1 
HETATM 50415 O O1A  . NDP C 2 .    ? 211.289 224.212 165.077 1.00 72.25  ? 2601 NDP A O1A  1 
HETATM 50416 O O2A  . NDP C 2 .    ? 212.019 226.377 163.902 1.00 73.96  ? 2601 NDP A O2A  1 
HETATM 50417 O O5B  . NDP C 2 .    ? 212.816 225.856 166.238 1.00 76.68  ? 2601 NDP A O5B  1 
HETATM 50418 C C5B  . NDP C 2 .    ? 213.938 224.941 166.228 1.00 75.73  ? 2601 NDP A C5B  1 
HETATM 50419 C C4B  . NDP C 2 .    ? 214.004 224.230 167.555 1.00 72.32  ? 2601 NDP A C4B  1 
HETATM 50420 O O4B  . NDP C 2 .    ? 212.783 223.471 167.754 1.00 69.11  ? 2601 NDP A O4B  1 
HETATM 50421 C C3B  . NDP C 2 .    ? 215.134 223.207 167.714 1.00 75.68  ? 2601 NDP A C3B  1 
HETATM 50422 O O3B  . NDP C 2 .    ? 216.333 223.840 168.141 1.00 77.04  ? 2601 NDP A O3B  1 
HETATM 50423 C C2B  . NDP C 2 .    ? 214.529 222.264 168.744 1.00 72.10  ? 2601 NDP A C2B  1 
HETATM 50424 O O2B  . NDP C 2 .    ? 214.531 222.813 170.059 1.00 76.36  ? 2601 NDP A O2B  1 
HETATM 50425 C C1B  . NDP C 2 .    ? 213.099 222.183 168.228 1.00 67.37  ? 2601 NDP A C1B  1 
HETATM 50426 N N9A  . NDP C 2 .    ? 212.929 221.231 167.140 1.00 72.76  ? 2601 NDP A N9A  1 
HETATM 50427 C C8A  . NDP C 2 .    ? 212.945 221.500 165.794 1.00 73.48  ? 2601 NDP A C8A  1 
HETATM 50428 N N7A  . NDP C 2 .    ? 212.767 220.438 165.049 1.00 74.39  ? 2601 NDP A N7A  1 
HETATM 50429 C C5A  . NDP C 2 .    ? 212.629 219.401 165.959 1.00 77.64  ? 2601 NDP A C5A  1 
HETATM 50430 C C6A  . NDP C 2 .    ? 212.415 218.020 165.793 1.00 77.35  ? 2601 NDP A C6A  1 
HETATM 50431 N N6A  . NDP C 2 .    ? 212.300 217.429 164.608 1.00 74.05  ? 2601 NDP A N6A  1 
HETATM 50432 N N1A  . NDP C 2 .    ? 212.324 217.265 166.913 1.00 75.09  ? 2601 NDP A N1A  1 
HETATM 50433 C C2A  . NDP C 2 .    ? 212.442 217.868 168.102 1.00 71.61  ? 2601 NDP A C2A  1 
HETATM 50434 N N3A  . NDP C 2 .    ? 212.644 219.152 168.378 1.00 70.65  ? 2601 NDP A N3A  1 
HETATM 50435 C C4A  . NDP C 2 .    ? 212.730 219.877 167.252 1.00 74.61  ? 2601 NDP A C4A  1 
HETATM 50436 O O3   . NDP C 2 .    ? 210.454 226.461 165.845 1.00 76.02  ? 2601 NDP A O3   1 
HETATM 50437 P PN   . NDP C 2 .    ? 210.304 228.026 166.137 1.00 74.90  ? 2601 NDP A PN   1 
HETATM 50438 O O1N  . NDP C 2 .    ? 211.071 228.348 167.376 1.00 68.14  ? 2601 NDP A O1N  1 
HETATM 50439 O O2N  . NDP C 2 .    ? 210.633 228.783 164.895 1.00 70.84  ? 2601 NDP A O2N  1 
HETATM 50440 O O5D  . NDP C 2 .    ? 208.732 228.145 166.427 1.00 74.16  ? 2601 NDP A O5D  1 
HETATM 50441 C C5D  . NDP C 2 .    ? 208.246 228.023 167.787 1.00 71.55  ? 2601 NDP A C5D  1 
HETATM 50442 C C4D  . NDP C 2 .    ? 207.035 227.122 167.821 1.00 70.58  ? 2601 NDP A C4D  1 
HETATM 50443 O O4D  . NDP C 2 .    ? 205.871 227.923 168.136 1.00 64.87  ? 2601 NDP A O4D  1 
HETATM 50444 C C3D  . NDP C 2 .    ? 206.680 226.390 166.520 1.00 72.85  ? 2601 NDP A C3D  1 
HETATM 50445 O O3D  . NDP C 2 .    ? 205.989 225.178 166.783 1.00 75.55  ? 2601 NDP A O3D  1 
HETATM 50446 C C2D  . NDP C 2 .    ? 205.783 227.409 165.826 1.00 74.13  ? 2601 NDP A C2D  1 
HETATM 50447 O O2D  . NDP C 2 .    ? 204.828 226.791 164.979 1.00 75.76  ? 2601 NDP A O2D  1 
HETATM 50448 C C1D  . NDP C 2 .    ? 205.089 228.127 166.983 1.00 69.24  ? 2601 NDP A C1D  1 
HETATM 50449 N N1N  . NDP C 2 .    ? 204.965 229.598 166.765 1.00 67.79  ? 2601 NDP A N1N  1 
HETATM 50450 C C2N  . NDP C 2 .    ? 203.800 230.240 167.074 1.00 65.54  ? 2601 NDP A C2N  1 
HETATM 50451 C C3N  . NDP C 2 .    ? 203.467 231.431 166.502 1.00 65.36  ? 2601 NDP A C3N  1 
HETATM 50452 C C7N  . NDP C 2 .    ? 202.117 231.969 166.773 1.00 70.48  ? 2601 NDP A C7N  1 
HETATM 50453 O O7N  . NDP C 2 .    ? 201.718 232.065 167.937 1.00 67.73  ? 2601 NDP A O7N  1 
HETATM 50454 N N7N  . NDP C 2 .    ? 201.372 232.336 165.741 1.00 77.89  ? 2601 NDP A N7N  1 
HETATM 50455 C C4N  . NDP C 2 .    ? 204.482 232.109 165.655 1.00 66.51  ? 2601 NDP A C4N  1 
HETATM 50456 C C5N  . NDP C 2 .    ? 205.828 231.522 165.751 1.00 69.44  ? 2601 NDP A C5N  1 
HETATM 50457 C C6N  . NDP C 2 .    ? 206.019 230.336 166.285 1.00 70.71  ? 2601 NDP A C6N  1 
HETATM 50458 P P2B  . NDP C 2 .    ? 215.652 222.152 171.011 1.00 81.82  ? 2601 NDP A P2B  1 
HETATM 50459 O O1X  . NDP C 2 .    ? 215.484 222.812 172.366 1.00 76.07  ? 2601 NDP A O1X  1 
HETATM 50460 O O2X  . NDP C 2 .    ? 216.982 222.484 170.387 1.00 74.50  ? 2601 NDP A O2X  1 
HETATM 50461 O O3X  . NDP C 2 .    ? 215.402 220.659 171.067 1.00 71.07  ? 2601 NDP A O3X  1 
HETATM 50462 H H51A . NDP C 2 .    ? 214.778 225.438 166.078 1.00 72.13  ? 2601 NDP A H51A 1 
HETATM 50463 H H52A . NDP C 2 .    ? 213.831 224.282 165.500 1.00 71.88  ? 2601 NDP A H52A 1 
HETATM 50464 H H4B  . NDP C 2 .    ? 214.078 224.906 168.261 1.00 71.10  ? 2601 NDP A H4B  1 
HETATM 50465 H H3B  . NDP C 2 .    ? 215.283 222.728 166.860 1.00 71.80  ? 2601 NDP A H3B  1 
HETATM 50466 H HO3A . NDP C 2 .    ? 216.358 224.616 167.797 1.00 71.41  ? 2601 NDP A HO3A 1 
HETATM 50467 H H2B  . NDP C 2 .    ? 214.973 221.385 168.722 1.00 71.19  ? 2601 NDP A H2B  1 
HETATM 50468 H H1B  . NDP C 2 .    ? 212.501 221.945 168.970 1.00 70.68  ? 2601 NDP A H1B  1 
HETATM 50469 H H8A  . NDP C 2 .    ? 213.068 222.362 165.442 1.00 71.65  ? 2601 NDP A H8A  1 
HETATM 50470 H H61A . NDP C 2 .    ? 212.270 216.554 164.559 1.00 71.77  ? 2601 NDP A H61A 1 
HETATM 50471 H H62A . NDP C 2 .    ? 212.266 217.918 163.880 1.00 71.78  ? 2601 NDP A H62A 1 
HETATM 50472 H H2A  . NDP C 2 .    ? 212.373 217.298 168.853 1.00 71.35  ? 2601 NDP A H2A  1 
HETATM 50473 H H51N . NDP C 2 .    ? 208.001 228.916 168.134 1.00 71.43  ? 2601 NDP A H51N 1 
HETATM 50474 H H52N . NDP C 2 .    ? 208.952 227.647 168.364 1.00 71.25  ? 2601 NDP A H52N 1 
HETATM 50475 H H4D  . NDP C 2 .    ? 207.163 226.464 168.535 1.00 71.16  ? 2601 NDP A H4D  1 
HETATM 50476 H H3D  . NDP C 2 .    ? 207.485 226.209 165.972 1.00 71.55  ? 2601 NDP A H3D  1 
HETATM 50477 H HO3N . NDP C 2 .    ? 205.419 225.064 166.165 1.00 71.85  ? 2601 NDP A HO3N 1 
HETATM 50478 H H2D  . NDP C 2 .    ? 206.336 228.037 165.306 1.00 71.95  ? 2601 NDP A H2D  1 
HETATM 50479 H HO2N . NDP C 2 .    ? 204.253 227.370 164.750 1.00 72.00  ? 2601 NDP A HO2N 1 
HETATM 50480 H H1D  . NDP C 2 .    ? 204.193 227.744 167.124 1.00 70.77  ? 2601 NDP A H1D  1 
HETATM 50481 H H2N  . NDP C 2 .    ? 203.213 229.852 167.698 1.00 70.82  ? 2601 NDP A H2N  1 
HETATM 50482 H H71N . NDP C 2 .    ? 200.491 232.408 165.826 1.00 72.01  ? 2601 NDP A H71N 1 
HETATM 50483 H H72N . NDP C 2 .    ? 201.751 232.520 164.960 1.00 71.86  ? 2601 NDP A H72N 1 
HETATM 50484 H H41N . NDP C 2 .    ? 204.531 233.054 165.910 1.00 70.47  ? 2601 NDP A H41N 1 
HETATM 50485 H H42N . NDP C 2 .    ? 204.188 232.083 164.721 1.00 70.21  ? 2601 NDP A H42N 1 
HETATM 50486 H H5N  . NDP C 2 .    ? 206.578 232.016 165.420 1.00 70.64  ? 2601 NDP A H5N  1 
HETATM 50487 H H6N  . NDP C 2 .    ? 206.886 229.980 166.338 1.00 71.49  ? 2601 NDP A H6N  1 
HETATM 50488 P PA   . NDP D 2 .    ? 169.274 217.262 135.670 1.00 70.05  ? 2602 NDP A PA   1 
HETATM 50489 O O1A  . NDP D 2 .    ? 168.636 215.926 135.498 1.00 63.43  ? 2602 NDP A O1A  1 
HETATM 50490 O O2A  . NDP D 2 .    ? 168.642 218.228 136.615 1.00 75.59  ? 2602 NDP A O2A  1 
HETATM 50491 O O5B  . NDP D 2 .    ? 169.447 217.965 134.239 1.00 71.92  ? 2602 NDP A O5B  1 
HETATM 50492 C C5B  . NDP D 2 .    ? 168.339 218.704 133.667 1.00 70.91  ? 2602 NDP A C5B  1 
HETATM 50493 C C4B  . NDP D 2 .    ? 168.555 220.180 133.882 1.00 68.53  ? 2602 NDP A C4B  1 
HETATM 50494 O O4B  . NDP D 2 .    ? 168.434 220.866 132.610 1.00 69.76  ? 2602 NDP A O4B  1 
HETATM 50495 C C3B  . NDP D 2 .    ? 167.547 220.870 134.807 1.00 68.42  ? 2602 NDP A C3B  1 
HETATM 50496 O O3B  . NDP D 2 .    ? 168.144 221.958 135.502 1.00 73.57  ? 2602 NDP A O3B  1 
HETATM 50497 C C2B  . NDP D 2 .    ? 166.489 221.322 133.811 1.00 67.29  ? 2602 NDP A C2B  1 
HETATM 50498 O O2B  . NDP D 2 .    ? 165.702 222.406 134.293 1.00 71.61  ? 2602 NDP A O2B  1 
HETATM 50499 C C1B  . NDP D 2 .    ? 167.375 221.791 132.668 1.00 68.99  ? 2602 NDP A C1B  1 
HETATM 50500 N N9A  . NDP D 2 .    ? 166.704 221.816 131.377 1.00 58.83  ? 2602 NDP A N9A  1 
HETATM 50501 C C8A  . NDP D 2 .    ? 166.056 220.773 130.768 1.00 65.70  ? 2602 NDP A C8A  1 
HETATM 50502 N N7A  . NDP D 2 .    ? 165.544 221.089 129.606 1.00 66.30  ? 2602 NDP A N7A  1 
HETATM 50503 C C5A  . NDP D 2 .    ? 165.873 222.426 129.437 1.00 62.86  ? 2602 NDP A C5A  1 
HETATM 50504 C C6A  . NDP D 2 .    ? 165.615 223.341 128.399 1.00 68.68  ? 2602 NDP A C6A  1 
HETATM 50505 N N6A  . NDP D 2 .    ? 164.939 223.035 127.296 1.00 71.19  ? 2602 NDP A N6A  1 
HETATM 50506 N N1A  . NDP D 2 .    ? 166.089 224.601 128.545 1.00 69.50  ? 2602 NDP A N1A  1 
HETATM 50507 C C2A  . NDP D 2 .    ? 166.768 224.902 129.658 1.00 66.90  ? 2602 NDP A C2A  1 
HETATM 50508 N N3A  . NDP D 2 .    ? 167.070 224.127 130.695 1.00 61.94  ? 2602 NDP A N3A  1 
HETATM 50509 C C4A  . NDP D 2 .    ? 166.591 222.885 130.523 1.00 56.91  ? 2602 NDP A C4A  1 
HETATM 50510 O O3   . NDP D 2 .    ? 170.812 217.054 136.078 1.00 75.26  ? 2602 NDP A O3   1 
HETATM 50511 P PN   . NDP D 2 .    ? 171.837 215.821 135.978 1.00 79.26  ? 2602 NDP A PN   1 
HETATM 50512 O O1N  . NDP D 2 .    ? 172.514 215.661 137.298 1.00 73.51  ? 2602 NDP A O1N  1 
HETATM 50513 O O2N  . NDP D 2 .    ? 171.114 214.641 135.422 1.00 75.03  ? 2602 NDP A O2N  1 
HETATM 50514 O O5D  . NDP D 2 .    ? 172.903 216.349 134.900 1.00 69.07  ? 2602 NDP A O5D  1 
HETATM 50515 C C5D  . NDP D 2 .    ? 172.573 216.197 133.497 1.00 72.46  ? 2602 NDP A C5D  1 
HETATM 50516 C C4D  . NDP D 2 .    ? 173.797 216.414 132.645 1.00 74.94  ? 2602 NDP A C4D  1 
HETATM 50517 O O4D  . NDP D 2 .    ? 174.815 215.455 133.027 1.00 78.90  ? 2602 NDP A O4D  1 
HETATM 50518 C C3D  . NDP D 2 .    ? 173.587 216.216 131.137 1.00 75.15  ? 2602 NDP A C3D  1 
HETATM 50519 O O3D  . NDP D 2 .    ? 174.443 217.043 130.362 1.00 75.40  ? 2602 NDP A O3D  1 
HETATM 50520 C C2D  . NDP D 2 .    ? 173.921 214.737 130.989 1.00 74.14  ? 2602 NDP A C2D  1 
HETATM 50521 O O2D  . NDP D 2 .    ? 174.316 214.337 129.688 1.00 76.14  ? 2602 NDP A O2D  1 
HETATM 50522 C C1D  . NDP D 2 .    ? 175.094 214.597 131.947 1.00 75.29  ? 2602 NDP A C1D  1 
HETATM 50523 N N1N  . NDP D 2 .    ? 175.230 213.197 132.439 1.00 73.12  ? 2602 NDP A N1N  1 
HETATM 50524 C C2N  . NDP D 2 .    ? 174.797 212.835 133.683 1.00 72.75  ? 2602 NDP A C2N  1 
HETATM 50525 C C3N  . NDP D 2 .    ? 175.279 211.720 134.301 1.00 75.96  ? 2602 NDP A C3N  1 
HETATM 50526 C C7N  . NDP D 2 .    ? 174.752 211.402 135.643 1.00 79.59  ? 2602 NDP A C7N  1 
HETATM 50527 O O7N  . NDP D 2 .    ? 174.455 210.238 135.928 1.00 77.85  ? 2602 NDP A O7N  1 
HETATM 50528 N N7N  . NDP D 2 .    ? 174.635 212.395 136.513 1.00 74.97  ? 2602 NDP A N7N  1 
HETATM 50529 C C4N  . NDP D 2 .    ? 176.300 210.900 133.588 1.00 71.95  ? 2602 NDP A C4N  1 
HETATM 50530 C C5N  . NDP D 2 .    ? 176.428 211.220 132.153 1.00 73.42  ? 2602 NDP A C5N  1 
HETATM 50531 C C6N  . NDP D 2 .    ? 175.775 212.232 131.633 1.00 71.31  ? 2602 NDP A C6N  1 
HETATM 50532 P P2B  . NDP D 2 .    ? 164.438 221.838 135.113 1.00 79.94  ? 2602 NDP A P2B  1 
HETATM 50533 O O1X  . NDP D 2 .    ? 163.642 220.968 134.173 1.00 68.30  ? 2602 NDP A O1X  1 
HETATM 50534 O O2X  . NDP D 2 .    ? 164.986 221.058 136.286 1.00 73.65  ? 2602 NDP A O2X  1 
HETATM 50535 O O3X  . NDP D 2 .    ? 163.657 223.054 135.557 1.00 77.53  ? 2602 NDP A O3X  1 
HETATM 50536 H H51A . NDP D 2 .    ? 167.493 218.427 134.095 1.00 70.33  ? 2602 NDP A H51A 1 
HETATM 50537 H H52A . NDP D 2 .    ? 168.275 218.518 132.699 1.00 70.26  ? 2602 NDP A H52A 1 
HETATM 50538 H H4B  . NDP D 2 .    ? 169.462 220.312 134.231 1.00 69.96  ? 2602 NDP A H4B  1 
HETATM 50539 H H3B  . NDP D 2 .    ? 167.168 220.216 135.446 1.00 70.07  ? 2602 NDP A H3B  1 
HETATM 50540 H HO3A . NDP D 2 .    ? 167.795 222.681 135.226 1.00 70.38  ? 2602 NDP A HO3A 1 
HETATM 50541 H H2B  . NDP D 2 .    ? 165.923 220.565 133.537 1.00 69.47  ? 2602 NDP A H2B  1 
HETATM 50542 H H1B  . NDP D 2 .    ? 167.723 222.685 132.875 1.00 70.41  ? 2602 NDP A H1B  1 
HETATM 50543 H H8A  . NDP D 2 .    ? 165.987 219.914 131.149 1.00 69.73  ? 2602 NDP A H8A  1 
HETATM 50544 H H61A . NDP D 2 .    ? 164.069 223.147 127.275 1.00 70.09  ? 2602 NDP A H61A 1 
HETATM 50545 H H62A . NDP D 2 .    ? 165.367 222.724 126.595 1.00 70.21  ? 2602 NDP A H62A 1 
HETATM 50546 H H2A  . NDP D 2 .    ? 167.077 225.794 129.714 1.00 69.52  ? 2602 NDP A H2A  1 
HETATM 50547 H H51N . NDP D 2 .    ? 171.879 216.850 133.249 1.00 70.15  ? 2602 NDP A H51N 1 
HETATM 50548 H H52N . NDP D 2 .    ? 172.221 215.289 133.331 1.00 70.61  ? 2602 NDP A H52N 1 
HETATM 50549 H H4D  . NDP D 2 .    ? 174.136 217.319 132.816 1.00 69.98  ? 2602 NDP A H4D  1 
HETATM 50550 H H3D  . NDP D 2 .    ? 172.641 216.383 130.897 1.00 70.07  ? 2602 NDP A H3D  1 
HETATM 50551 H HO3N . NDP D 2 .    ? 174.976 217.430 130.889 1.00 69.92  ? 2602 NDP A HO3N 1 
HETATM 50552 H H2D  . NDP D 2 .    ? 173.161 214.189 131.298 1.00 70.23  ? 2602 NDP A H2D  1 
HETATM 50553 H HO2N . NDP D 2 .    ? 175.060 214.700 129.502 1.00 70.79  ? 2602 NDP A HO2N 1 
HETATM 50554 H H1D  . NDP D 2 .    ? 175.930 214.875 131.507 1.00 70.22  ? 2602 NDP A H1D  1 
HETATM 50555 H H2N  . NDP D 2 .    ? 174.148 213.358 134.118 1.00 70.59  ? 2602 NDP A H2N  1 
HETATM 50556 H H71N . NDP D 2 .    ? 174.050 212.341 137.176 1.00 70.69  ? 2602 NDP A H71N 1 
HETATM 50557 H H72N . NDP D 2 .    ? 175.148 213.115 136.439 1.00 70.43  ? 2602 NDP A H72N 1 
HETATM 50558 H H41N . NDP D 2 .    ? 176.071 209.952 133.682 1.00 70.25  ? 2602 NDP A H41N 1 
HETATM 50559 H H42N . NDP D 2 .    ? 177.168 211.021 134.027 1.00 69.74  ? 2602 NDP A H42N 1 
HETATM 50560 H H5N  . NDP D 2 .    ? 176.994 210.685 131.598 1.00 70.48  ? 2602 NDP A H5N  1 
HETATM 50561 H H6N  . NDP D 2 .    ? 175.672 212.300 130.701 1.00 69.77  ? 2602 NDP A H6N  1 
HETATM 50562 P PA   . NDP E 2 .    ? 180.137 241.450 199.923 1.00 79.21  ? 2601 NDP B PA   1 
HETATM 50563 O O1A  . NDP E 2 .    ? 180.767 240.292 200.622 1.00 80.44  ? 2601 NDP B O1A  1 
HETATM 50564 O O2A  . NDP E 2 .    ? 179.530 242.538 200.744 1.00 69.85  ? 2601 NDP B O2A  1 
HETATM 50565 O O5B  . NDP E 2 .    ? 179.059 240.907 198.875 1.00 72.04  ? 2601 NDP B O5B  1 
HETATM 50566 C C5B  . NDP E 2 .    ? 179.345 239.651 198.221 1.00 70.16  ? 2601 NDP B C5B  1 
HETATM 50567 C C4B  . NDP E 2 .    ? 178.290 239.366 197.181 1.00 71.95  ? 2601 NDP B C4B  1 
HETATM 50568 O O4B  . NDP E 2 .    ? 177.966 237.954 197.235 1.00 72.84  ? 2601 NDP B O4B  1 
HETATM 50569 C C3B  . NDP E 2 .    ? 176.959 240.118 197.331 1.00 71.14  ? 2601 NDP B C3B  1 
HETATM 50570 O O3B  . NDP E 2 .    ? 176.903 241.192 196.402 1.00 74.27  ? 2601 NDP B O3B  1 
HETATM 50571 C C2B  . NDP E 2 .    ? 175.910 239.053 197.041 1.00 71.01  ? 2601 NDP B C2B  1 
HETATM 50572 O O2B  . NDP E 2 .    ? 175.643 238.959 195.644 1.00 76.26  ? 2601 NDP B O2B  1 
HETATM 50573 C C1B  . NDP E 2 .    ? 176.601 237.786 197.527 1.00 69.63  ? 2601 NDP B C1B  1 
HETATM 50574 N N9A  . NDP E 2 .    ? 176.472 237.534 198.956 1.00 71.97  ? 2601 NDP B N9A  1 
HETATM 50575 C C8A  . NDP E 2 .    ? 176.875 238.342 199.989 1.00 74.50  ? 2601 NDP B C8A  1 
HETATM 50576 N N7A  . NDP E 2 .    ? 176.635 237.837 201.172 1.00 75.54  ? 2601 NDP B N7A  1 
HETATM 50577 C C5A  . NDP E 2 .    ? 176.042 236.612 200.905 1.00 80.02  ? 2601 NDP B C5A  1 
HETATM 50578 C C6A  . NDP E 2 .    ? 175.554 235.595 201.746 1.00 81.76  ? 2601 NDP B C6A  1 
HETATM 50579 N N6A  . NDP E 2 .    ? 175.590 235.657 203.074 1.00 76.98  ? 2601 NDP B N6A  1 
HETATM 50580 N N1A  . NDP E 2 .    ? 175.020 234.499 201.156 1.00 77.78  ? 2601 NDP B N1A  1 
HETATM 50581 C C2A  . NDP E 2 .    ? 174.989 234.446 199.819 1.00 73.19  ? 2601 NDP B C2A  1 
HETATM 50582 N N3A  . NDP E 2 .    ? 175.417 235.338 198.930 1.00 72.27  ? 2601 NDP B N3A  1 
HETATM 50583 C C4A  . NDP E 2 .    ? 175.941 236.411 199.543 1.00 73.82  ? 2601 NDP B C4A  1 
HETATM 50584 O O3   . NDP E 2 .    ? 181.205 242.092 198.919 1.00 75.29  ? 2601 NDP B O3   1 
HETATM 50585 P PN   . NDP E 2 .    ? 182.770 241.848 198.688 1.00 78.59  ? 2601 NDP B PN   1 
HETATM 50586 O O1N  . NDP E 2 .    ? 183.397 243.161 198.360 1.00 73.79  ? 2601 NDP B O1N  1 
HETATM 50587 O O2N  . NDP E 2 .    ? 183.326 241.070 199.834 1.00 77.00  ? 2601 NDP B O2N  1 
HETATM 50588 O O5D  . NDP E 2 .    ? 182.753 240.922 197.382 1.00 72.29  ? 2601 NDP B O5D  1 
HETATM 50589 C C5D  . NDP E 2 .    ? 183.950 240.923 196.569 1.00 71.26  ? 2601 NDP B C5D  1 
HETATM 50590 C C4D  . NDP E 2 .    ? 184.457 239.516 196.383 1.00 71.50  ? 2601 NDP B C4D  1 
HETATM 50591 O O4D  . NDP E 2 .    ? 185.839 239.578 195.952 1.00 74.26  ? 2601 NDP B O4D  1 
HETATM 50592 C C3D  . NDP E 2 .    ? 184.470 238.630 197.632 1.00 72.32  ? 2601 NDP B C3D  1 
HETATM 50593 O O3D  . NDP E 2 .    ? 184.401 237.256 197.277 1.00 70.21  ? 2601 NDP B O3D  1 
HETATM 50594 C C2D  . NDP E 2 .    ? 185.816 239.004 198.233 1.00 71.29  ? 2601 NDP B C2D  1 
HETATM 50595 O O2D  . NDP E 2 .    ? 186.335 238.013 199.102 1.00 72.26  ? 2601 NDP B O2D  1 
HETATM 50596 C C1D  . NDP E 2 .    ? 186.688 239.141 196.989 1.00 74.03  ? 2601 NDP B C1D  1 
HETATM 50597 N N1N  . NDP E 2 .    ? 187.782 240.139 197.173 1.00 73.48  ? 2601 NDP B N1N  1 
HETATM 50598 C C2N  . NDP E 2 .    ? 189.086 239.757 197.022 1.00 69.49  ? 2601 NDP B C2N  1 
HETATM 50599 C C3N  . NDP E 2 .    ? 190.087 240.670 196.906 1.00 67.81  ? 2601 NDP B C3N  1 
HETATM 50600 C C7N  . NDP E 2 .    ? 191.333 240.249 196.232 1.00 71.49  ? 2601 NDP B C7N  1 
HETATM 50601 O O7N  . NDP E 2 .    ? 191.670 240.786 195.173 1.00 76.76  ? 2601 NDP B O7N  1 
HETATM 50602 N N7N  . NDP E 2 .    ? 192.054 239.291 196.797 1.00 72.61  ? 2601 NDP B N7N  1 
HETATM 50603 C C4N  . NDP E 2 .    ? 189.851 242.022 197.462 1.00 71.54  ? 2601 NDP B C4N  1 
HETATM 50604 C C5N  . NDP E 2 .    ? 188.424 242.368 197.539 1.00 70.95  ? 2601 NDP B C5N  1 
HETATM 50605 C C6N  . NDP E 2 .    ? 187.491 241.443 197.504 1.00 72.01  ? 2601 NDP B C6N  1 
HETATM 50606 P P2B  . NDP E 2 .    ? 174.133 238.470 195.357 1.00 85.17  ? 2601 NDP B P2B  1 
HETATM 50607 O O1X  . NDP E 2 .    ? 173.700 237.566 196.493 1.00 74.80  ? 2601 NDP B O1X  1 
HETATM 50608 O O2X  . NDP E 2 .    ? 174.175 237.734 194.035 1.00 71.74  ? 2601 NDP B O2X  1 
HETATM 50609 O O3X  . NDP E 2 .    ? 173.297 239.732 195.275 1.00 80.34  ? 2601 NDP B O3X  1 
HETATM 50610 H H51A . NDP E 2 .    ? 179.355 238.921 198.887 1.00 71.83  ? 2601 NDP B H51A 1 
HETATM 50611 H H52A . NDP E 2 .    ? 180.235 239.694 197.790 1.00 72.14  ? 2601 NDP B H52A 1 
HETATM 50612 H H4B  . NDP E 2 .    ? 178.671 239.567 196.305 1.00 72.29  ? 2601 NDP B H4B  1 
HETATM 50613 H H3B  . NDP E 2 .    ? 176.835 240.459 198.250 1.00 71.99  ? 2601 NDP B H3B  1 
HETATM 50614 H HO3A . NDP E 2 .    ? 176.506 240.927 195.701 1.00 71.67  ? 2601 NDP B HO3A 1 
HETATM 50615 H H2B  . NDP E 2 .    ? 175.085 239.234 197.548 1.00 72.15  ? 2601 NDP B H2B  1 
HETATM 50616 H H1B  . NDP E 2 .    ? 176.249 237.017 197.027 1.00 71.89  ? 2601 NDP B H1B  1 
HETATM 50617 H H8A  . NDP E 2 .    ? 177.281 239.180 199.860 1.00 72.42  ? 2601 NDP B H8A  1 
HETATM 50618 H H61A . NDP E 2 .    ? 175.123 235.087 203.549 1.00 72.74  ? 2601 NDP B H61A 1 
HETATM 50619 H H62A . NDP E 2 .    ? 176.071 236.276 203.467 1.00 72.29  ? 2601 NDP B H62A 1 
HETATM 50620 H H2A  . NDP E 2 .    ? 174.608 233.662 199.453 1.00 72.10  ? 2601 NDP B H2A  1 
HETATM 50621 H H51N . NDP E 2 .    ? 184.644 241.458 197.011 1.00 72.30  ? 2601 NDP B H51N 1 
HETATM 50622 H H52N . NDP E 2 .    ? 183.758 241.325 195.688 1.00 71.75  ? 2601 NDP B H52N 1 
HETATM 50623 H H4D  . NDP E 2 .    ? 183.926 239.086 195.680 1.00 71.87  ? 2601 NDP B H4D  1 
HETATM 50624 H H3D  . NDP E 2 .    ? 183.736 238.866 198.252 1.00 72.54  ? 2601 NDP B H3D  1 
HETATM 50625 H HO3N . NDP E 2 .    ? 184.873 237.137 196.581 1.00 71.67  ? 2601 NDP B HO3N 1 
HETATM 50626 H H2D  . NDP E 2 .    ? 185.745 239.867 198.704 1.00 72.09  ? 2601 NDP B H2D  1 
HETATM 50627 H HO2N . NDP E 2 .    ? 187.178 237.989 199.008 1.00 72.38  ? 2601 NDP B HO2N 1 
HETATM 50628 H H1D  . NDP E 2 .    ? 187.078 238.269 196.751 1.00 71.98  ? 2601 NDP B H1D  1 
HETATM 50629 H H2N  . NDP E 2 .    ? 189.297 238.841 196.997 1.00 71.70  ? 2601 NDP B H2N  1 
HETATM 50630 H H71N . NDP E 2 .    ? 192.820 239.487 197.198 1.00 71.56  ? 2601 NDP B H71N 1 
HETATM 50631 H H72N . NDP E 2 .    ? 191.777 238.449 196.771 1.00 71.79  ? 2601 NDP B H72N 1 
HETATM 50632 H H41N . NDP E 2 .    ? 190.315 242.683 196.907 1.00 71.73  ? 2601 NDP B H41N 1 
HETATM 50633 H H42N . NDP E 2 .    ? 190.244 242.073 198.358 1.00 71.62  ? 2601 NDP B H42N 1 
HETATM 50634 H H5N  . NDP E 2 .    ? 188.172 243.288 197.615 1.00 71.54  ? 2601 NDP B H5N  1 
HETATM 50635 H H6N  . NDP E 2 .    ? 186.603 241.672 197.707 1.00 72.18  ? 2601 NDP B H6N  1 
HETATM 50636 P PA   . NDP F 2 .    ? 214.893 222.849 234.485 1.00 62.78  ? 2602 NDP B PA   1 
HETATM 50637 O O1A  . NDP F 2 .    ? 215.495 222.064 235.603 1.00 73.61  ? 2602 NDP B O1A  1 
HETATM 50638 O O2A  . NDP F 2 .    ? 214.637 222.162 233.186 1.00 63.88  ? 2602 NDP B O2A  1 
HETATM 50639 O O5B  . NDP F 2 .    ? 215.775 224.159 234.224 1.00 65.92  ? 2602 NDP B O5B  1 
HETATM 50640 C C5B  . NDP F 2 .    ? 216.193 224.954 235.358 1.00 65.53  ? 2602 NDP B C5B  1 
HETATM 50641 C C4B  . NDP F 2 .    ? 217.147 226.019 234.884 1.00 65.29  ? 2602 NDP B C4B  1 
HETATM 50642 O O4B  . NDP F 2 .    ? 217.608 226.784 236.026 1.00 68.51  ? 2602 NDP B O4B  1 
HETATM 50643 C C3B  . NDP F 2 .    ? 218.417 225.520 234.174 1.00 66.42  ? 2602 NDP B C3B  1 
HETATM 50644 O O3B  . NDP F 2 .    ? 218.636 226.258 232.979 1.00 71.36  ? 2602 NDP B O3B  1 
HETATM 50645 C C2B  . NDP F 2 .    ? 219.509 225.759 235.210 1.00 62.14  ? 2602 NDP B C2B  1 
HETATM 50646 O O2B  . NDP F 2 .    ? 220.792 226.031 234.651 1.00 66.05  ? 2602 NDP B O2B  1 
HETATM 50647 C C1B  . NDP F 2 .    ? 218.981 227.024 235.861 1.00 62.38  ? 2602 NDP B C1B  1 
HETATM 50648 N N9A  . NDP F 2 .    ? 219.588 227.320 237.149 1.00 57.51  ? 2602 NDP B N9A  1 
HETATM 50649 C C8A  . NDP F 2 .    ? 219.401 226.653 238.332 1.00 68.56  ? 2602 NDP B C8A  1 
HETATM 50650 N N7A  . NDP F 2 .    ? 220.091 227.158 239.323 1.00 72.62  ? 2602 NDP B N7A  1 
HETATM 50651 C C5A  . NDP F 2 .    ? 220.778 228.223 238.758 1.00 65.75  ? 2602 NDP B C5A  1 
HETATM 50652 C C6A  . NDP F 2 .    ? 221.683 229.158 239.292 1.00 64.36  ? 2602 NDP B C6A  1 
HETATM 50653 N N6A  . NDP F 2 .    ? 222.064 229.176 240.565 1.00 68.33  ? 2602 NDP B N6A  1 
HETATM 50654 N N1A  . NDP F 2 .    ? 222.185 230.091 238.450 1.00 62.42  ? 2602 NDP B N1A  1 
HETATM 50655 C C2A  . NDP F 2 .    ? 221.796 230.071 237.170 1.00 60.11  ? 2602 NDP B C2A  1 
HETATM 50656 N N3A  . NDP F 2 .    ? 220.957 229.243 236.558 1.00 54.97  ? 2602 NDP B N3A  1 
HETATM 50657 C C4A  . NDP F 2 .    ? 220.476 228.331 237.416 1.00 55.51  ? 2602 NDP B C4A  1 
HETATM 50658 O O3   . NDP F 2 .    ? 213.522 223.492 235.003 1.00 63.70  ? 2602 NDP B O3   1 
HETATM 50659 P PN   . NDP F 2 .    ? 212.522 224.510 234.280 1.00 70.57  ? 2602 NDP B PN   1 
HETATM 50660 O O1N  . NDP F 2 .    ? 213.282 225.208 233.203 1.00 74.27  ? 2602 NDP B O1N  1 
HETATM 50661 O O2N  . NDP F 2 .    ? 211.273 223.781 233.918 1.00 65.04  ? 2602 NDP B O2N  1 
HETATM 50662 O O5D  . NDP F 2 .    ? 212.222 225.539 235.473 1.00 72.39  ? 2602 NDP B O5D  1 
HETATM 50663 C C5D  . NDP F 2 .    ? 211.403 225.101 236.586 1.00 71.67  ? 2602 NDP B C5D  1 
HETATM 50664 C C4D  . NDP F 2 .    ? 210.652 226.281 237.145 1.00 72.16  ? 2602 NDP B C4D  1 
HETATM 50665 O O4D  . NDP F 2 .    ? 209.231 226.023 237.030 1.00 71.50  ? 2602 NDP B O4D  1 
HETATM 50666 C C3D  . NDP F 2 .    ? 210.906 226.586 238.627 1.00 69.14  ? 2602 NDP B C3D  1 
HETATM 50667 O O3D  . NDP F 2 .    ? 210.788 227.973 238.915 1.00 72.61  ? 2602 NDP B O3D  1 
HETATM 50668 C C2D  . NDP F 2 .    ? 209.815 225.756 239.299 1.00 71.50  ? 2602 NDP B C2D  1 
HETATM 50669 O O2D  . NDP F 2 .    ? 209.340 226.252 240.540 1.00 76.60  ? 2602 NDP B O2D  1 
HETATM 50670 C C1D  . NDP F 2 .    ? 208.668 225.814 238.303 1.00 70.03  ? 2602 NDP B C1D  1 
HETATM 50671 N N1N  . NDP F 2 .    ? 207.909 224.533 238.316 1.00 68.10  ? 2602 NDP B N1N  1 
HETATM 50672 C C2N  . NDP F 2 .    ? 208.047 223.609 237.319 1.00 68.71  ? 2602 NDP B C2N  1 
HETATM 50673 C C3N  . NDP F 2 .    ? 207.176 222.564 237.197 1.00 70.03  ? 2602 NDP B C3N  1 
HETATM 50674 C C7N  . NDP F 2 .    ? 207.509 221.491 236.233 1.00 73.44  ? 2602 NDP B C7N  1 
HETATM 50675 O O7N  . NDP F 2 .    ? 208.341 221.696 235.345 1.00 74.65  ? 2602 NDP B O7N  1 
HETATM 50676 N N7N  . NDP F 2 .    ? 206.875 220.333 236.344 1.00 71.55  ? 2602 NDP B N7N  1 
HETATM 50677 C C4N  . NDP F 2 .    ? 205.948 222.575 238.038 1.00 68.25  ? 2602 NDP B C4N  1 
HETATM 50678 C C5N  . NDP F 2 .    ? 206.021 223.486 239.189 1.00 70.58  ? 2602 NDP B C5N  1 
HETATM 50679 C C6N  . NDP F 2 .    ? 207.077 224.242 239.367 1.00 69.25  ? 2602 NDP B C6N  1 
HETATM 50680 P P2B  . NDP F 2 .    ? 221.508 224.731 234.024 1.00 82.34  ? 2602 NDP B P2B  1 
HETATM 50681 O O1X  . NDP F 2 .    ? 220.982 224.588 232.612 1.00 70.50  ? 2602 NDP B O1X  1 
HETATM 50682 O O2X  . NDP F 2 .    ? 221.163 223.535 234.885 1.00 75.42  ? 2602 NDP B O2X  1 
HETATM 50683 O O3X  . NDP F 2 .    ? 222.990 225.043 234.050 1.00 74.21  ? 2602 NDP B O3X  1 
HETATM 50684 H H51A . NDP F 2 .    ? 216.639 224.382 236.029 1.00 67.39  ? 2602 NDP B H51A 1 
HETATM 50685 H H52A . NDP F 2 .    ? 215.405 225.378 235.779 1.00 66.46  ? 2602 NDP B H52A 1 
HETATM 50686 H H4B  . NDP F 2 .    ? 216.658 226.618 234.281 1.00 66.68  ? 2602 NDP B H4B  1 
HETATM 50687 H H3B  . NDP F 2 .    ? 218.344 224.552 233.973 1.00 67.02  ? 2602 NDP B H3B  1 
HETATM 50688 H HO3A . NDP F 2 .    ? 218.440 227.073 233.121 1.00 67.40  ? 2602 NDP B HO3A 1 
HETATM 50689 H H2B  . NDP F 2 .    ? 219.551 225.019 235.857 1.00 66.51  ? 2602 NDP B H2B  1 
HETATM 50690 H H1B  . NDP F 2 .    ? 219.117 227.782 235.252 1.00 66.76  ? 2602 NDP B H1B  1 
HETATM 50691 H H8A  . NDP F 2 .    ? 218.829 225.910 238.420 1.00 67.51  ? 2602 NDP B H8A  1 
HETATM 50692 H H61A . NDP F 2 .    ? 221.738 228.585 241.125 1.00 67.65  ? 2602 NDP B H61A 1 
HETATM 50693 H H62A . NDP F 2 .    ? 222.639 229.780 240.839 1.00 67.46  ? 2602 NDP B H62A 1 
HETATM 50694 H H2A  . NDP F 2 .    ? 222.174 230.741 236.621 1.00 66.51  ? 2602 NDP B H2A  1 
HETATM 50695 H H51N . NDP F 2 .    ? 211.971 224.709 237.289 1.00 67.63  ? 2602 NDP B H51N 1 
HETATM 50696 H H52N . NDP F 2 .    ? 210.761 224.415 236.284 1.00 67.63  ? 2602 NDP B H52N 1 
HETATM 50697 H H4D  . NDP F 2 .    ? 210.875 227.069 236.604 1.00 67.35  ? 2602 NDP B H4D  1 
HETATM 50698 H H3D  . NDP F 2 .    ? 211.802 226.254 238.897 1.00 66.37  ? 2602 NDP B H3D  1 
HETATM 50699 H HO3N . NDP F 2 .    ? 210.795 228.402 238.186 1.00 66.75  ? 2602 NDP B HO3N 1 
HETATM 50700 H H2D  . NDP F 2 .    ? 210.124 224.828 239.398 1.00 67.66  ? 2602 NDP B H2D  1 
HETATM 50701 H HO2N . NDP F 2 .    ? 209.276 227.095 240.484 1.00 67.74  ? 2602 NDP B HO2N 1 
HETATM 50702 H H1D  . NDP F 2 .    ? 208.062 226.557 238.526 1.00 67.19  ? 2602 NDP B H1D  1 
HETATM 50703 H H2N  . NDP F 2 .    ? 208.759 223.687 236.711 1.00 67.46  ? 2602 NDP B H2N  1 
HETATM 50704 H H71N . NDP F 2 .    ? 206.446 220.125 237.090 1.00 67.18  ? 2602 NDP B H71N 1 
HETATM 50705 H H72N . NDP F 2 .    ? 206.871 219.763 235.665 1.00 67.51  ? 2602 NDP B H72N 1 
HETATM 50706 H H41N . NDP F 2 .    ? 205.789 221.670 238.375 1.00 67.23  ? 2602 NDP B H41N 1 
HETATM 50707 H H42N . NDP F 2 .    ? 205.178 222.814 237.480 1.00 67.02  ? 2602 NDP B H42N 1 
HETATM 50708 H H5N  . NDP F 2 .    ? 205.293 223.530 239.809 1.00 67.50  ? 2602 NDP B H5N  1 
HETATM 50709 H H6N  . NDP F 2 .    ? 207.276 224.586 240.220 1.00 67.04  ? 2602 NDP B H6N  1 
# 
